NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
378514 |
1hdl   |
4910 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 452 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1hdl
# This FRED archive file contains, for PDB entry <1hdl>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1hdl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1hdl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6478.52
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 $SERINE_PROTEINASE_INHIBITOR_LEKTI A . 1 1
stop_
save_
save_SERINE_PROTEINASE_INHIBITOR_LEKTI
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SERINE PROTEINASE INHIBITOR LEKTI"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KNEDQEMCHEFQAFMKNGKLFCPQDKKFFQSLDGIMFINKCATCKMILEKEAKSQ
_Entity.Number_of_monomers 55
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 LYS . 1 1
2 ASN . 1 1
3 GLU . 1 1
4 ASP . 1 1
5 GLN . 1 1
6 GLU . 1 1
7 MET . 1 1
8 CYS . 1 1
9 HIS . 1 1
10 GLU . 1 1
11 PHE . 1 1
12 GLN . 1 1
13 ALA . 1 1
14 PHE . 1 1
15 MET . 1 1
16 LYS . 1 1
17 ASN . 1 1
18 GLY . 1 1
19 LYS . 1 1
20 LEU . 1 1
21 PHE . 1 1
22 CYS . 1 1
23 PRO . 1 1
24 GLN . 1 1
25 ASP . 1 1
26 LYS . 1 1
27 LYS . 1 1
28 PHE . 1 1
29 PHE . 1 1
30 GLN . 1 1
31 SER . 1 1
32 LEU . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 ILE . 1 1
36 MET . 1 1
37 PHE . 1 1
38 ILE . 1 1
39 ASN . 1 1
40 LYS . 1 1
41 CYS . 1 1
42 ALA . 1 1
43 THR . 1 1
44 CYS . 1 1
45 LYS . 1 1
46 MET . 1 1
47 ILE . 1 1
48 LEU . 1 1
49 GLU . 1 1
50 LYS . 1 1
51 GLU . 1 1
52 ALA . 1 1
53 LYS . 1 1
54 SER . 1 1
55 GLN . 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
LYS 1 1 1 1
ASN 2 2 1 1
GLU 3 3 1 1
ASP 4 4 1 1
GLN 5 5 1 1
GLU 6 6 1 1
MET 7 7 1 1
CYS 8 8 1 1
HIS 9 9 1 1
GLU 10 10 1 1
PHE 11 11 1 1
GLN 12 12 1 1
ALA 13 13 1 1
PHE 14 14 1 1
MET 15 15 1 1
LYS 16 16 1 1
ASN 17 17 1 1
GLY 18 18 1 1
LYS 19 19 1 1
LEU 20 20 1 1
PHE 21 21 1 1
CYS 22 22 1 1
PRO 23 23 1 1
GLN 24 24 1 1
ASP 25 25 1 1
LYS 26 26 1 1
LYS 27 27 1 1
PHE 28 28 1 1
PHE 29 29 1 1
GLN 30 30 1 1
SER 31 31 1 1
LEU 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
ILE 35 35 1 1
MET 36 36 1 1
PHE 37 37 1 1
ILE 38 38 1 1
ASN 39 39 1 1
LYS 40 40 1 1
CYS 41 41 1 1
ALA 42 42 1 1
THR 43 43 1 1
CYS 44 44 1 1
LYS 45 45 1 1
MET 46 46 1 1
ILE 47 47 1 1
LEU 48 48 1 1
GLU 49 49 1 1
LYS 50 50 1 1
GLU 51 51 1 1
ALA 52 52 1 1
LYS 53 53 1 1
SER 54 54 1 1
GLN 55 55 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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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
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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355 1 . . . 1 1
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357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASN HA . 2 . HA 1 1
1 1 2 1 1 3 GLU H . 3 . HN 1 1
2 1 1 1 1 2 ASN HB2 . 2 . HB2 1 1
2 1 2 1 1 3 GLU H . 3 . HN 1 1
3 1 1 1 1 2 ASN HB3 . 2 . HB1 1 1
3 1 2 1 1 3 GLU H . 3 . HN 1 1
4 1 1 1 1 2 ASN HB3 . 2 . HB1 1 1
4 1 2 1 1 4 ASP H . 4 . HN 1 1
5 1 1 1 1 3 GLU H . 3 . HN 1 1
5 1 2 1 1 4 ASP H . 4 . HN 1 1
6 1 1 1 1 3 GLU HA . 3 . HA 1 1
6 1 2 1 1 4 ASP H . 4 . HN 1 1
7 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1
7 1 2 1 1 4 ASP H . 4 . HN 1 1
8 1 1 1 1 4 ASP H . 4 . HN 1 1
8 1 2 1 1 5 GLN H . 5 . HN 1 1
9 1 1 1 1 4 ASP HA . 4 . HA 1 1
9 1 2 1 1 5 GLN H . 5 . HN 1 1
10 1 1 1 1 4 ASP HA . 4 . HA 1 1
10 1 2 1 1 6 GLU H . 6 . HN 1 1
11 1 1 1 1 4 ASP QB . 4 . HB* 1 1
11 1 2 1 1 5 GLN H . 5 . HN 1 1
12 1 1 1 1 4 ASP QB . 4 . HB* 1 1
12 1 2 1 1 5 GLN QB . 5 . HB1 1 1
13 1 1 1 1 4 ASP QB . 4 . HB* 1 1
13 1 2 1 1 6 GLU H . 6 . HN 1 1
14 1 1 1 1 5 GLN H . 5 . HN 1 1
14 1 2 1 1 6 GLU H . 6 . HN 1 1
15 1 1 1 1 5 GLN H . 5 . HN 1 1
15 1 2 1 1 7 MET HA . 7 . HA 1 1
16 1 1 1 1 5 GLN HA . 5 . HA 1 1
16 1 2 1 1 6 GLU H . 6 . HN 1 1
17 1 1 1 1 5 GLN QB . 5 . HB1 1 1
17 1 2 1 1 6 GLU H . 6 . HN 1 1
18 1 1 1 1 5 GLN QB . 5 . HB1 1 1
18 1 2 1 1 6 GLU QG . 6 . HG* 1 1
19 1 1 1 1 6 GLU H . 6 . HN 1 1
19 1 2 1 1 7 MET H . 7 . HN 1 1
20 1 1 1 1 6 GLU HA . 6 . HA 1 1
20 1 2 1 1 7 MET H . 7 . HN 1 1
21 1 1 1 1 6 GLU QB . 6 . HB* 1 1
21 1 2 1 1 7 MET H . 7 . HN 1 1
22 1 1 1 1 7 MET H . 7 . HN 1 1
22 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
23 1 1 1 1 11 PHE H . 11 . HN 1 1
23 1 2 1 1 11 PHE QB . 11 . HB1 1 1
24 1 1 1 1 11 PHE H . 11 . HN 1 1
24 1 2 1 1 11 PHE QD . 11 . HD* 1 1
25 1 1 1 1 11 PHE H . 11 . HN 1 1
25 1 2 1 1 11 PHE QE . 11 . HE* 1 1
26 1 1 1 1 11 PHE HA . 11 . HA 1 1
26 1 2 1 1 12 GLN H . 12 . HN 1 1
27 1 1 1 1 11 PHE HA . 11 . HA 1 1
27 1 2 1 1 14 PHE QD . 14 . HD* 1 1
28 1 1 1 1 11 PHE QB . 11 . HB1 1 1
28 1 2 1 1 12 GLN H . 12 . HN 1 1
29 1 1 1 1 11 PHE QB . 11 . HB2 1 1
29 1 2 1 1 14 PHE H . 14 . HN 1 1
30 1 1 1 1 11 PHE QB . 11 . HB1 1 1
30 1 2 1 1 14 PHE QD . 14 . HD* 1 1
31 1 1 1 1 11 PHE QB . 11 . HB2 1 1
31 1 2 1 1 20 LEU QD . 20 . HD1* 1 1
32 1 1 1 1 11 PHE QB . 11 . HB2 1 1
32 1 2 1 1 48 LEU QD . 48 . HD1* 1 1
33 1 1 1 1 11 PHE QD . 11 . HD* 1 1
33 1 2 1 1 12 GLN H . 12 . HN 1 1
34 1 1 1 1 11 PHE QD . 11 . HD* 1 1
34 1 2 1 1 14 PHE QD . 14 . HD* 1 1
35 1 1 1 1 11 PHE QD . 11 . HD* 1 1
35 1 2 1 1 14 PHE QE . 14 . HE* 1 1
36 1 1 1 1 11 PHE QD . 11 . HD* 1 1
36 1 2 1 1 20 LEU QD . 20 . HD1* 1 1
37 1 1 1 1 11 PHE QD . 11 . HD* 1 1
37 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
38 1 1 1 1 11 PHE QD . 11 . HD* 1 1
38 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
39 1 1 1 1 11 PHE QE . 11 . HE* 1 1
39 1 2 1 1 26 LYS QG . 26 . HG* 1 1
40 1 1 1 1 11 PHE QE . 11 . HE* 1 1
40 1 2 1 1 37 PHE QD . 37 . HD* 1 1
41 1 1 1 1 11 PHE QE . 11 . HE* 1 1
41 1 2 1 1 37 PHE QE . 37 . HE* 1 1
42 1 1 1 1 11 PHE QE . 11 . HE* 1 1
42 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
43 1 1 1 1 11 PHE QE . 11 . HE* 1 1
43 1 2 1 1 40 LYS H . 40 . HN 1 1
44 1 1 1 1 11 PHE QE . 11 . HE* 1 1
44 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1
45 1 1 1 1 11 PHE QE . 11 . HE* 1 1
45 1 2 1 1 40 LYS QD . 40 . HD* 1 1
46 1 1 1 1 11 PHE QE . 11 . HE* 1 1
46 1 2 1 1 40 LYS QE . 40 . HE* 1 1
47 1 1 1 1 11 PHE QE . 11 . HE* 1 1
47 1 2 1 1 41 CYS H . 41 . HN 1 1
48 1 1 1 1 11 PHE QE . 11 . HE* 1 1
48 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
49 1 1 1 1 11 PHE QE . 11 . HE* 1 1
49 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
50 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
50 1 2 1 1 37 PHE HA . 37 . HA 1 1
51 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
51 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
52 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
52 1 2 1 1 40 LYS H . 40 . HN 1 1
53 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
53 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1
54 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
54 1 2 1 1 40 LYS HB3 . 40 . HB1 1 1
55 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
55 1 2 1 1 40 LYS QD . 40 . HD* 1 1
56 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
56 1 2 1 1 41 CYS H . 41 . HN 1 1
57 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
57 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
58 1 1 1 1 12 GLN H . 12 . HN 1 1
58 1 2 1 1 13 ALA H . 13 . HN 1 1
59 1 1 1 1 12 GLN HA . 12 . HA 1 1
59 1 2 1 1 13 ALA H . 13 . HN 1 1
60 1 1 1 1 12 GLN HA . 12 . HA 1 1
60 1 2 1 1 14 PHE H . 14 . HN 1 1
61 1 1 1 1 12 GLN HA . 12 . HA 1 1
61 1 2 1 1 15 MET H . 15 . HN 1 1
62 1 1 1 1 12 GLN HA . 12 . HA 1 1
62 1 2 1 1 15 MET QG . 15 . HG1 1 1
63 1 1 1 1 12 GLN HA . 12 . HA 1 1
63 1 2 1 1 48 LEU QD . 48 . HD1* 1 1
64 1 1 1 1 12 GLN QB . 12 . HB* 1 1
64 1 2 1 1 13 ALA H . 13 . HN 1 1
65 1 1 1 1 12 GLN QG . 12 . HG* 1 1
65 1 2 1 1 13 ALA H . 13 . HN 1 1
66 1 1 1 1 12 GLN QG . 12 . HG* 1 1
66 1 2 1 1 15 MET QG . 15 . HG2 1 1
67 1 1 1 1 13 ALA H . 13 . HN 1 1
67 1 2 1 1 14 PHE H . 14 . HN 1 1
68 1 1 1 1 13 ALA H . 13 . HN 1 1
68 1 2 1 1 15 MET H . 15 . HN 1 1
69 1 1 1 1 13 ALA HA . 13 . HA 1 1
69 1 2 1 1 14 PHE H . 14 . HN 1 1
70 1 1 1 1 13 ALA HA . 13 . HA 1 1
70 1 2 1 1 14 PHE QD . 14 . HD* 1 1
71 1 1 1 1 13 ALA HA . 13 . HA 1 1
71 1 2 1 1 15 MET H . 15 . HN 1 1
72 1 1 1 1 13 ALA MB . 13 . HB* 1 1
72 1 2 1 1 14 PHE H . 14 . HN 1 1
73 1 1 1 1 13 ALA MB . 13 . HB* 1 1
73 1 2 1 1 14 PHE QD . 14 . HD* 1 1
74 1 1 1 1 13 ALA MB . 13 . HB* 1 1
74 1 2 1 1 14 PHE QE . 14 . HE* 1 1
75 1 1 1 1 13 ALA MB . 13 . HB* 1 1
75 1 2 1 1 15 MET H . 15 . HN 1 1
76 1 1 1 1 14 PHE H . 14 . HN 1 1
76 1 2 1 1 14 PHE HB2 . 14 . HB2 1 1
77 1 1 1 1 14 PHE H . 14 . HN 1 1
77 1 2 1 1 14 PHE HB3 . 14 . HB1 1 1
78 1 1 1 1 14 PHE H . 14 . HN 1 1
78 1 2 1 1 15 MET H . 15 . HN 1 1
79 1 1 1 1 14 PHE H . 14 . HN 1 1
79 1 2 1 1 20 LEU QD . 20 . HD1* 1 1
80 1 1 1 1 14 PHE HA . 14 . HA 1 1
80 1 2 1 1 15 MET H . 15 . HN 1 1
81 1 1 1 1 14 PHE HA . 14 . HA 1 1
81 1 2 1 1 21 PHE H . 21 . HN 1 1
82 1 1 1 1 14 PHE HA . 14 . HA 1 1
82 1 2 1 1 21 PHE HZ . 21 . HZ 1 1
83 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
83 1 2 1 1 15 MET H . 15 . HN 1 1
84 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
84 1 2 1 1 20 LEU QD . 20 . HD1* 1 1
85 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
85 1 2 1 1 20 LEU QD . 20 . HD1* 1 1
86 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
86 1 2 1 1 21 PHE H . 21 . HN 1 1
87 1 1 1 1 14 PHE QD . 14 . HD* 1 1
87 1 2 1 1 20 LEU QD . 20 . HD1* 1 1
88 1 1 1 1 14 PHE QD . 14 . HD* 1 1
88 1 2 1 1 37 PHE QD . 37 . HD* 1 1
89 1 1 1 1 14 PHE QE . 14 . HE* 1 1
89 1 2 1 1 24 GLN HE21 . 24 . HE21 1 1
90 1 1 1 1 14 PHE QE . 14 . HE* 1 1
90 1 2 1 1 37 PHE QD . 37 . HD* 1 1
91 1 1 1 1 14 PHE QE . 14 . HE* 1 1
91 1 2 1 1 37 PHE QE . 37 . HE* 1 1
92 1 1 1 1 15 MET H . 15 . HN 1 1
92 1 2 1 1 15 MET HB2 . 15 . HB2 1 1
93 1 1 1 1 15 MET H . 15 . HN 1 1
93 1 2 1 1 15 MET HB3 . 15 . HB1 1 1
94 1 1 1 1 15 MET H . 15 . HN 1 1
94 1 2 1 1 15 MET ME . 15 . HE* 1 1
95 1 1 1 1 15 MET H . 15 . HN 1 1
95 1 2 1 1 15 MET QG . 15 . HG1 1 1
96 1 1 1 1 15 MET H . 15 . HN 1 1
96 1 2 1 1 16 LYS H . 16 . HN 1 1
97 1 1 1 1 15 MET H . 15 . HN 1 1
97 1 2 1 1 20 LEU HA . 20 . HA 1 1
98 1 1 1 1 15 MET H . 15 . HN 1 1
98 1 2 1 1 20 LEU QD . 20 . HD1* 1 1
99 1 1 1 1 15 MET HA . 15 . HA 1 1
99 1 2 1 1 16 LYS H . 16 . HN 1 1
100 1 1 1 1 15 MET HA . 15 . HA 1 1
100 1 2 1 1 18 GLY H . 18 . HN 1 1
101 1 1 1 1 15 MET HA . 15 . HA 1 1
101 1 2 1 1 19 LYS H . 19 . HN 1 1
102 1 1 1 1 15 MET HA . 15 . HA 1 1
102 1 2 1 1 20 LEU HA . 20 . HA 1 1
103 1 1 1 1 15 MET HA . 15 . HA 1 1
103 1 2 1 1 20 LEU QD . 20 . HD1* 1 1
104 1 1 1 1 15 MET HA . 15 . HA 1 1
104 1 2 1 1 21 PHE H . 21 . HN 1 1
105 1 1 1 1 15 MET HB2 . 15 . HB2 1 1
105 1 2 1 1 16 LYS H . 16 . HN 1 1
106 1 1 1 1 15 MET HB2 . 15 . HB2 1 1
106 1 2 1 1 18 GLY H . 18 . HN 1 1
107 1 1 1 1 15 MET HB2 . 15 . HB2 1 1
107 1 2 1 1 19 LYS H . 19 . HN 1 1
108 1 1 1 1 15 MET HB2 . 15 . HB2 1 1
108 1 2 1 1 20 LEU HB2 . 20 . HB1 1 1
109 1 1 1 1 15 MET HB3 . 15 . HB1 1 1
109 1 2 1 1 16 LYS H . 16 . HN 1 1
110 1 1 1 1 15 MET HB3 . 15 . HB1 1 1
110 1 2 1 1 18 GLY H . 18 . HN 1 1
111 1 1 1 1 15 MET ME . 15 . HE* 1 1
111 1 2 1 1 18 GLY H . 18 . HN 1 1
112 1 1 1 1 15 MET QG . 15 . HG1 1 1
112 1 2 1 1 16 LYS H . 16 . HN 1 1
113 1 1 1 1 15 MET QG . 15 . HG1 1 1
113 1 2 1 1 19 LYS H . 19 . HN 1 1
114 1 1 1 1 16 LYS H . 16 . HN 1 1
114 1 2 1 1 18 GLY H . 18 . HN 1 1
115 1 1 1 1 16 LYS H . 16 . HN 1 1
115 1 2 1 1 19 LYS H . 19 . HN 1 1
116 1 1 1 1 16 LYS H . 16 . HN 1 1
116 1 2 1 1 19 LYS QB . 19 . HB* 1 1
117 1 1 1 1 16 LYS H . 16 . HN 1 1
117 1 2 1 1 20 LEU HA . 20 . HA 1 1
118 1 1 1 1 16 LYS H . 16 . HN 1 1
118 1 2 1 1 20 LEU QD . 20 . HD1* 1 1
119 1 1 1 1 16 LYS H . 16 . HN 1 1
119 1 2 1 1 21 PHE H . 21 . HN 1 1
120 1 1 1 1 16 LYS H . 16 . HN 1 1
120 1 2 1 1 21 PHE QD . 21 . HD* 1 1
121 1 1 1 1 16 LYS HA . 16 . HA 1 1
121 1 2 1 1 17 ASN H . 17 . HN 1 1
122 1 1 1 1 16 LYS HA . 16 . HA 1 1
122 1 2 1 1 18 GLY H . 18 . HN 1 1
123 1 1 1 1 16 LYS QB . 16 . HB* 1 1
123 1 2 1 1 17 ASN H . 17 . HN 1 1
124 1 1 1 1 16 LYS QB . 16 . HB* 1 1
124 1 2 1 1 19 LYS QD . 19 . HD* 1 1
125 1 1 1 1 16 LYS QB . 16 . HB* 1 1
125 1 2 1 1 21 PHE QD . 21 . HD* 1 1
126 1 1 1 1 16 LYS QB . 16 . HB* 1 1
126 1 2 1 1 21 PHE QE . 21 . HE* 1 1
127 1 1 1 1 16 LYS QD . 16 . HD* 1 1
127 1 2 1 1 17 ASN HB3 . 17 . HB1 1 1
128 1 1 1 1 16 LYS QG . 16 . HG* 1 1
128 1 2 1 1 17 ASN H . 17 . HN 1 1
129 1 1 1 1 16 LYS QG . 16 . HG* 1 1
129 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1
130 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1
130 1 2 1 1 21 PHE QD . 21 . HD* 1 1
131 1 1 1 1 17 ASN H . 17 . HN 1 1
131 1 2 1 1 17 ASN HA . 17 . HA 1 1
132 1 1 1 1 17 ASN H . 17 . HN 1 1
132 1 2 1 1 17 ASN HB2 . 17 . HB2 1 1
133 1 1 1 1 17 ASN H . 17 . HN 1 1
133 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1
134 1 1 1 1 17 ASN H . 17 . HN 1 1
134 1 2 1 1 18 GLY H . 18 . HN 1 1
135 1 1 1 1 17 ASN HA . 17 . HA 1 1
135 1 2 1 1 18 GLY H . 18 . HN 1 1
136 1 1 1 1 17 ASN HA . 17 . HA 1 1
136 1 2 1 1 19 LYS H . 19 . HN 1 1
137 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
137 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1
138 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
138 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1
139 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
139 1 2 1 1 18 GLY H . 18 . HN 1 1
140 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
140 1 2 1 1 19 LYS H . 19 . HN 1 1
141 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
141 1 2 1 1 18 GLY H . 18 . HN 1 1
142 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
142 1 2 1 1 19 LYS H . 19 . HN 1 1
143 1 1 1 1 18 GLY H . 18 . HN 1 1
143 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
144 1 1 1 1 18 GLY H . 18 . HN 1 1
144 1 2 1 1 19 LYS H . 19 . HN 1 1
145 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
145 1 2 1 1 19 LYS H . 19 . HN 1 1
146 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
146 1 2 1 1 19 LYS H . 19 . HN 1 1
147 1 1 1 1 19 LYS H . 19 . HN 1 1
147 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1
148 1 1 1 1 19 LYS H . 19 . HN 1 1
148 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1
149 1 1 1 1 19 LYS QB . 19 . HB* 1 1
149 1 2 1 1 21 PHE QD . 21 . HD* 1 1
150 1 1 1 1 19 LYS QB . 19 . HB* 1 1
150 1 2 1 1 21 PHE QE . 21 . HE* 1 1
151 1 1 1 1 19 LYS QD . 19 . HD* 1 1
151 1 2 1 1 22 CYS H . 22 . HN 1 1
152 1 1 1 1 20 LEU HA . 20 . HA 1 1
152 1 2 1 1 21 PHE H . 21 . HN 1 1
153 1 1 1 1 20 LEU HA . 20 . HA 1 1
153 1 2 1 1 21 PHE QD . 21 . HD* 1 1
154 1 1 1 1 20 LEU HA . 20 . HA 1 1
154 1 2 1 1 22 CYS H . 22 . HN 1 1
155 1 1 1 1 20 LEU HB2 . 20 . HB1 1 1
155 1 2 1 1 21 PHE H . 21 . HN 1 1
156 1 1 1 1 20 LEU HB3 . 20 . HB2 1 1
156 1 2 1 1 21 PHE H . 21 . HN 1 1
157 1 1 1 1 20 LEU QD . 20 . HD1* 1 1
157 1 2 1 1 21 PHE H . 21 . HN 1 1
158 1 1 1 1 20 LEU QD . 20 . HD1* 1 1
158 1 2 1 1 22 CYS H . 22 . HN 1 1
159 1 1 1 1 20 LEU QD . 20 . HD2* 1 1
159 1 2 1 1 44 CYS H . 44 . HN 1 1
160 1 1 1 1 20 LEU QD . 20 . HD1* 1 1
160 1 2 1 1 45 LYS H . 45 . HN 1 1
161 1 1 1 1 20 LEU QD . 20 . HD2* 1 1
161 1 2 1 1 45 LYS HA . 45 . HA 1 1
162 1 1 1 1 20 LEU QD . 20 . HD2* 1 1
162 1 2 1 1 45 LYS QE . 45 . HE* 1 1
163 1 1 1 1 20 LEU QD . 20 . HD2* 1 1
163 1 2 1 1 48 LEU QD . 48 . HD1* 1 1
164 1 1 1 1 20 LEU HG . 20 . HG 1 1
164 1 2 1 1 21 PHE H . 21 . HN 1 1
165 1 1 1 1 20 LEU HG . 20 . HG 1 1
165 1 2 1 1 22 CYS H . 22 . HN 1 1
166 1 1 1 1 21 PHE H . 21 . HN 1 1
166 1 2 1 1 21 PHE QD . 21 . HD* 1 1
167 1 1 1 1 21 PHE H . 21 . HN 1 1
167 1 2 1 1 22 CYS H . 22 . HN 1 1
168 1 1 1 1 21 PHE H . 21 . HN 1 1
168 1 2 1 1 22 CYS HA . 22 . HA 1 1
169 1 1 1 1 21 PHE HA . 21 . HA 1 1
169 1 2 1 1 22 CYS H . 22 . HN 1 1
170 1 1 1 1 21 PHE QB . 21 . HB* 1 1
170 1 2 1 1 22 CYS H . 22 . HN 1 1
171 1 1 1 1 21 PHE QD . 21 . HD* 1 1
171 1 2 1 1 22 CYS H . 22 . HN 1 1
172 1 1 1 1 22 CYS QB . 22 . HB* 1 1
172 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
173 1 1 1 1 22 CYS QB . 22 . HB* 1 1
173 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
174 1 1 1 1 22 CYS QB . 22 . HB* 1 1
174 1 2 1 1 42 ALA H . 42 . HN 1 1
175 1 1 1 1 23 PRO HA . 23 . HA 1 1
175 1 2 1 1 24 GLN H . 24 . HN 1 1
176 1 1 1 1 23 PRO HA . 23 . HA 1 1
176 1 2 1 1 26 LYS H . 26 . HN 1 1
177 1 1 1 1 23 PRO HB3 . 23 . HB1 1 1
177 1 2 1 1 24 GLN H . 24 . HN 1 1
178 1 1 1 1 23 PRO HD2 . 23 . HD2 1 1
178 1 2 1 1 24 GLN H . 24 . HN 1 1
179 1 1 1 1 24 GLN H . 24 . HN 1 1
179 1 2 1 1 25 ASP H . 25 . HN 1 1
180 1 1 1 1 24 GLN HA . 24 . HA 1 1
180 1 2 1 1 24 GLN HE21 . 24 . HE21 1 1
181 1 1 1 1 24 GLN HA . 24 . HA 1 1
181 1 2 1 1 25 ASP H . 25 . HN 1 1
182 1 1 1 1 24 GLN HE21 . 24 . HE21 1 1
182 1 2 1 1 28 PHE QD . 28 . HD* 1 1
183 1 1 1 1 24 GLN HG2 . 24 . HG2 1 1
183 1 2 1 1 28 PHE QE . 28 . HE* 1 1
184 1 1 1 1 24 GLN HG3 . 24 . HG1 1 1
184 1 2 1 1 25 ASP QB . 25 . HB* 1 1
185 1 1 1 1 25 ASP H . 25 . HN 1 1
185 1 2 1 1 26 LYS H . 26 . HN 1 1
186 1 1 1 1 25 ASP H . 25 . HN 1 1
186 1 2 1 1 28 PHE QE . 28 . HE* 1 1
187 1 1 1 1 25 ASP H . 25 . HN 1 1
187 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
188 1 1 1 1 25 ASP HA . 25 . HA 1 1
188 1 2 1 1 26 LYS H . 26 . HN 1 1
189 1 1 1 1 25 ASP QB . 25 . HB* 1 1
189 1 2 1 1 26 LYS H . 26 . HN 1 1
190 1 1 1 1 25 ASP QB . 25 . HB* 1 1
190 1 2 1 1 28 PHE QE . 28 . HE* 1 1
191 1 1 1 1 25 ASP QB . 25 . HB* 1 1
191 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
192 1 1 1 1 26 LYS H . 26 . HN 1 1
192 1 2 1 1 27 LYS H . 27 . HN 1 1
193 1 1 1 1 26 LYS H . 26 . HN 1 1
193 1 2 1 1 28 PHE QD . 28 . HD* 1 1
194 1 1 1 1 26 LYS QB . 26 . HB* 1 1
194 1 2 1 1 27 LYS H . 27 . HN 1 1
195 1 1 1 1 26 LYS QB . 26 . HB* 1 1
195 1 2 1 1 28 PHE H . 28 . HN 1 1
196 1 1 1 1 26 LYS QB . 26 . HB* 1 1
196 1 2 1 1 29 PHE QD . 29 . HD* 1 1
197 1 1 1 1 27 LYS H . 27 . HN 1 1
197 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
198 1 1 1 1 27 LYS H . 27 . HN 1 1
198 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1
199 1 1 1 1 27 LYS H . 27 . HN 1 1
199 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
200 1 1 1 1 27 LYS H . 27 . HN 1 1
200 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
201 1 1 1 1 27 LYS H . 27 . HN 1 1
201 1 2 1 1 28 PHE H . 28 . HN 1 1
202 1 1 1 1 27 LYS H . 27 . HN 1 1
202 1 2 1 1 29 PHE H . 29 . HN 1 1
203 1 1 1 1 27 LYS HA . 27 . HA 1 1
203 1 2 1 1 28 PHE H . 28 . HN 1 1
204 1 1 1 1 27 LYS HA . 27 . HA 1 1
204 1 2 1 1 30 GLN QB . 30 . HB* 1 1
205 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
205 1 2 1 1 28 PHE H . 28 . HN 1 1
206 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
206 1 2 1 1 28 PHE HA . 28 . HA 1 1
207 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
207 1 2 1 1 28 PHE H . 28 . HN 1 1
208 1 1 1 1 27 LYS QD . 27 . HD* 1 1
208 1 2 1 1 28 PHE H . 28 . HN 1 1
209 1 1 1 1 27 LYS HG3 . 27 . HG1 1 1
209 1 2 1 1 28 PHE H . 28 . HN 1 1
210 1 1 1 1 28 PHE H . 28 . HN 1 1
210 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
211 1 1 1 1 28 PHE H . 28 . HN 1 1
211 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
212 1 1 1 1 28 PHE H . 28 . HN 1 1
212 1 2 1 1 29 PHE H . 29 . HN 1 1
213 1 1 1 1 28 PHE HA . 28 . HA 1 1
213 1 2 1 1 29 PHE H . 29 . HN 1 1
214 1 1 1 1 28 PHE HA . 28 . HA 1 1
214 1 2 1 1 30 GLN H . 30 . HN 1 1
215 1 1 1 1 28 PHE HA . 28 . HA 1 1
215 1 2 1 1 34 GLY H . 34 . HN 1 1
216 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
216 1 2 1 1 29 PHE H . 29 . HN 1 1
217 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
217 1 2 1 1 34 GLY H . 34 . HN 1 1
218 1 1 1 1 28 PHE QD . 28 . HD* 1 1
218 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
219 1 1 1 1 29 PHE H . 29 . HN 1 1
219 1 2 1 1 29 PHE HB2 . 29 . HB2 1 1
220 1 1 1 1 29 PHE H . 29 . HN 1 1
220 1 2 1 1 29 PHE HB3 . 29 . HB1 1 1
221 1 1 1 1 29 PHE HA . 29 . HA 1 1
221 1 2 1 1 30 GLN H . 30 . HN 1 1
222 1 1 1 1 29 PHE HA . 29 . HA 1 1
222 1 2 1 1 31 SER H . 31 . HN 1 1
223 1 1 1 1 29 PHE HA . 29 . HA 1 1
223 1 2 1 1 35 ILE H . 35 . HN 1 1
224 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
224 1 2 1 1 30 GLN H . 30 . HN 1 1
225 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
225 1 2 1 1 30 GLN H . 30 . HN 1 1
226 1 1 1 1 29 PHE QD . 29 . HD* 1 1
226 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
227 1 1 1 1 29 PHE QD . 29 . HD* 1 1
227 1 2 1 1 35 ILE QG . 35 . HG1* 1 1
228 1 1 1 1 29 PHE QD . 29 . HD* 1 1
228 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
229 1 1 1 1 29 PHE QD . 29 . HD* 1 1
229 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
230 1 1 1 1 29 PHE QD . 29 . HD* 1 1
230 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
231 1 1 1 1 30 GLN H . 30 . HN 1 1
231 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
232 1 1 1 1 30 GLN H . 30 . HN 1 1
232 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
233 1 1 1 1 30 GLN H . 30 . HN 1 1
233 1 2 1 1 31 SER H . 31 . HN 1 1
234 1 1 1 1 30 GLN HA . 30 . HA 1 1
234 1 2 1 1 31 SER H . 31 . HN 1 1
235 1 1 1 1 30 GLN QB . 30 . HB* 1 1
235 1 2 1 1 31 SER H . 31 . HN 1 1
236 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
236 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
237 1 1 1 1 30 GLN HG2 . 30 . HG2 1 1
237 1 2 1 1 31 SER H . 31 . HN 1 1
238 1 1 1 1 30 GLN HG3 . 30 . HG1 1 1
238 1 2 1 1 31 SER H . 31 . HN 1 1
239 1 1 1 1 31 SER H . 31 . HN 1 1
239 1 2 1 1 32 LEU H . 32 . HN 1 1
240 1 1 1 1 31 SER H . 31 . HN 1 1
240 1 2 1 1 34 GLY H . 34 . HN 1 1
241 1 1 1 1 31 SER H . 31 . HN 1 1
241 1 2 1 1 35 ILE H . 35 . HN 1 1
242 1 1 1 1 31 SER H . 31 . HN 1 1
242 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
243 1 1 1 1 31 SER H . 31 . HN 1 1
243 1 2 1 1 35 ILE QG . 35 . HG* 1 1
243 1 2 1 1 35 ILE MG . 35 . HG* 1 1
244 1 1 1 1 31 SER HA . 31 . HA 1 1
244 1 2 1 1 32 LEU H . 32 . HN 1 1
245 1 1 1 1 31 SER HA . 31 . HA 1 1
245 1 2 1 1 33 ASP H . 33 . HN 1 1
246 1 1 1 1 31 SER HA . 31 . HA 1 1
246 1 2 1 1 34 GLY H . 34 . HN 1 1
247 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
247 1 2 1 1 32 LEU H . 32 . HN 1 1
248 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
248 1 2 1 1 33 ASP H . 33 . HN 1 1
249 1 1 1 1 31 SER HB3 . 31 . HB1 1 1
249 1 2 1 1 34 GLY H . 34 . HN 1 1
250 1 1 1 1 32 LEU H . 32 . HN 1 1
250 1 2 1 1 33 ASP H . 33 . HN 1 1
251 1 1 1 1 32 LEU H . 32 . HN 1 1
251 1 2 1 1 34 GLY H . 34 . HN 1 1
252 1 1 1 1 32 LEU H . 32 . HN 1 1
252 1 2 1 1 35 ILE H . 35 . HN 1 1
253 1 1 1 1 32 LEU HA . 32 . HA 1 1
253 1 2 1 1 33 ASP H . 33 . HN 1 1
254 1 1 1 1 32 LEU HA . 32 . HA 1 1
254 1 2 1 1 35 ILE H . 35 . HN 1 1
255 1 1 1 1 32 LEU HA . 32 . HA 1 1
255 1 2 1 1 36 MET H . 36 . HN 1 1
256 1 1 1 1 32 LEU QB . 32 . HB* 1 1
256 1 2 1 1 33 ASP H . 33 . HN 1 1
257 1 1 1 1 32 LEU QB . 32 . HB* 1 1
257 1 2 1 1 34 GLY H . 34 . HN 1 1
258 1 1 1 1 32 LEU QB . 32 . HB* 1 1
258 1 2 1 1 36 MET H . 36 . HN 1 1
259 1 1 1 1 32 LEU QD . 32 . HD2* 1 1
259 1 2 1 1 33 ASP H . 33 . HN 1 1
260 1 1 1 1 32 LEU QD . 32 . HD2* 1 1
260 1 2 1 1 34 GLY H . 34 . HN 1 1
261 1 1 1 1 32 LEU QD . 32 . HD2* 1 1
261 1 2 1 1 36 MET H . 36 . HN 1 1
262 1 1 1 1 32 LEU HG . 32 . HG 1 1
262 1 2 1 1 33 ASP H . 33 . HN 1 1
263 1 1 1 1 33 ASP H . 33 . HN 1 1
263 1 2 1 1 34 GLY H . 34 . HN 1 1
264 1 1 1 1 33 ASP H . 33 . HN 1 1
264 1 2 1 1 35 ILE H . 35 . HN 1 1
265 1 1 1 1 33 ASP HA . 33 . HA 1 1
265 1 2 1 1 36 MET H . 36 . HN 1 1
266 1 1 1 1 33 ASP QB . 33 . HB* 1 1
266 1 2 1 1 34 GLY H . 34 . HN 1 1
267 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
267 1 2 1 1 35 ILE H . 35 . HN 1 1
268 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
268 1 2 1 1 36 MET H . 36 . HN 1 1
269 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
269 1 2 1 1 37 PHE H . 37 . HN 1 1
270 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
270 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1
271 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
271 1 2 1 1 35 ILE H . 35 . HN 1 1
272 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
272 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
273 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
273 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1
274 1 1 1 1 35 ILE H . 35 . HN 1 1
274 1 2 1 1 35 ILE HB . 35 . HB 1 1
275 1 1 1 1 35 ILE H . 35 . HN 1 1
275 1 2 1 1 36 MET H . 36 . HN 1 1
276 1 1 1 1 35 ILE HA . 35 . HA 1 1
276 1 2 1 1 36 MET H . 36 . HN 1 1
277 1 1 1 1 35 ILE HA . 35 . HA 1 1
277 1 2 1 1 38 ILE H . 38 . HN 1 1
278 1 1 1 1 35 ILE HA . 35 . HA 1 1
278 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
279 1 1 1 1 35 ILE HA . 35 . HA 1 1
279 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
280 1 1 1 1 35 ILE HB . 35 . HB 1 1
280 1 2 1 1 36 MET H . 36 . HN 1 1
281 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
281 1 2 1 1 39 ASN H . 39 . HN 1 1
282 1 1 1 1 35 ILE QG . 35 . HG* 1 1
282 1 1 1 1 35 ILE MG . 35 . HG* 1 1
282 1 2 1 1 36 MET H . 36 . HN 1 1
283 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
283 1 2 1 1 36 MET H . 36 . HN 1 1
284 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
284 1 2 1 1 39 ASN HD21 . 39 . HD21 1 1
285 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
285 1 2 1 1 39 ASN HD22 . 39 . HD22 1 1
286 1 1 1 1 36 MET H . 36 . HN 1 1
286 1 2 1 1 36 MET HB2 . 36 . HB1 1 1
287 1 1 1 1 36 MET H . 36 . HN 1 1
287 1 2 1 1 36 MET HB3 . 36 . HB2 1 1
288 1 1 1 1 36 MET H . 36 . HN 1 1
288 1 2 1 1 37 PHE H . 37 . HN 1 1
289 1 1 1 1 36 MET HA . 36 . HA 1 1
289 1 2 1 1 37 PHE H . 37 . HN 1 1
290 1 1 1 1 36 MET HA . 36 . HA 1 1
290 1 2 1 1 38 ILE H . 38 . HN 1 1
291 1 1 1 1 36 MET HA . 36 . HA 1 1
291 1 2 1 1 39 ASN H . 39 . HN 1 1
292 1 1 1 1 36 MET HA . 36 . HA 1 1
292 1 2 1 1 39 ASN HB2 . 39 . HB2 1 1
293 1 1 1 1 36 MET HA . 36 . HA 1 1
293 1 2 1 1 39 ASN HB3 . 39 . HB1 1 1
294 1 1 1 1 36 MET HA . 36 . HA 1 1
294 1 2 1 1 39 ASN HD21 . 39 . HD21 1 1
295 1 1 1 1 36 MET HA . 36 . HA 1 1
295 1 2 1 1 40 LYS H . 40 . HN 1 1
296 1 1 1 1 36 MET HB2 . 36 . HB1 1 1
296 1 2 1 1 37 PHE H . 37 . HN 1 1
297 1 1 1 1 36 MET HB3 . 36 . HB2 1 1
297 1 2 1 1 37 PHE H . 37 . HN 1 1
298 1 1 1 1 36 MET HB3 . 36 . HB2 1 1
298 1 2 1 1 39 ASN H . 39 . HN 1 1
299 1 1 1 1 36 MET HB3 . 36 . HB2 1 1
299 1 2 1 1 40 LYS H . 40 . HN 1 1
300 1 1 1 1 36 MET HG2 . 36 . HG2 1 1
300 1 2 1 1 37 PHE H . 37 . HN 1 1
301 1 1 1 1 36 MET HG3 . 36 . HG1 1 1
301 1 2 1 1 37 PHE H . 37 . HN 1 1
302 1 1 1 1 37 PHE H . 37 . HN 1 1
302 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
303 1 1 1 1 37 PHE H . 37 . HN 1 1
303 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1
304 1 1 1 1 37 PHE H . 37 . HN 1 1
304 1 2 1 1 38 ILE H . 38 . HN 1 1
305 1 1 1 1 37 PHE HA . 37 . HA 1 1
305 1 2 1 1 38 ILE H . 38 . HN 1 1
306 1 1 1 1 37 PHE HA . 37 . HA 1 1
306 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1
307 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
307 1 2 1 1 38 ILE H . 38 . HN 1 1
308 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
308 1 2 1 1 38 ILE H . 38 . HN 1 1
309 1 1 1 1 37 PHE QE . 37 . HE* 1 1
309 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
310 1 1 1 1 37 PHE HZ . 37 . HZ 1 1
310 1 2 1 1 38 ILE H . 38 . HN 1 1
311 1 1 1 1 37 PHE HZ . 37 . HZ 1 1
311 1 2 1 1 38 ILE HA . 38 . HA 1 1
312 1 1 1 1 37 PHE HZ . 37 . HZ 1 1
312 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
313 1 1 1 1 37 PHE HZ . 37 . HZ 1 1
313 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
314 1 1 1 1 37 PHE HZ . 37 . HZ 1 1
314 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
315 1 1 1 1 38 ILE H . 38 . HN 1 1
315 1 2 1 1 38 ILE HB . 38 . HB 1 1
316 1 1 1 1 38 ILE H . 38 . HN 1 1
316 1 2 1 1 39 ASN H . 39 . HN 1 1
317 1 1 1 1 38 ILE HA . 38 . HA 1 1
317 1 2 1 1 39 ASN H . 39 . HN 1 1
318 1 1 1 1 38 ILE HA . 38 . HA 1 1
318 1 2 1 1 40 LYS H . 40 . HN 1 1
319 1 1 1 1 38 ILE HB . 38 . HB 1 1
319 1 2 1 1 39 ASN H . 39 . HN 1 1
320 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
320 1 2 1 1 39 ASN H . 39 . HN 1 1
321 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
321 1 2 1 1 39 ASN H . 39 . HN 1 1
322 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
322 1 2 1 1 39 ASN H . 39 . HN 1 1
323 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
323 1 2 1 1 42 ALA H . 42 . HN 1 1
324 1 1 1 1 39 ASN H . 39 . HN 1 1
324 1 2 1 1 40 LYS H . 40 . HN 1 1
325 1 1 1 1 39 ASN H . 39 . HN 1 1
325 1 2 1 1 41 CYS H . 41 . HN 1 1
326 1 1 1 1 39 ASN HA . 39 . HA 1 1
326 1 2 1 1 40 LYS H . 40 . HN 1 1
327 1 1 1 1 39 ASN HA . 39 . HA 1 1
327 1 2 1 1 41 CYS H . 41 . HN 1 1
328 1 1 1 1 39 ASN HA . 39 . HA 1 1
328 1 2 1 1 42 ALA H . 42 . HN 1 1
329 1 1 1 1 39 ASN HA . 39 . HA 1 1
329 1 2 1 1 42 ALA MB . 42 . HB* 1 1
330 1 1 1 1 39 ASN HA . 39 . HA 1 1
330 1 2 1 1 43 THR H . 43 . HN 1 1
331 1 1 1 1 39 ASN HB2 . 39 . HB2 1 1
331 1 2 1 1 40 LYS H . 40 . HN 1 1
332 1 1 1 1 39 ASN HB3 . 39 . HB1 1 1
332 1 2 1 1 40 LYS H . 40 . HN 1 1
333 1 1 1 1 39 ASN HD21 . 39 . HD21 1 1
333 1 2 1 1 40 LYS H . 40 . HN 1 1
334 1 1 1 1 40 LYS H . 40 . HN 1 1
334 1 2 1 1 41 CYS H . 41 . HN 1 1
335 1 1 1 1 40 LYS H . 40 . HN 1 1
335 1 2 1 1 42 ALA H . 42 . HN 1 1
336 1 1 1 1 40 LYS H . 40 . HN 1 1
336 1 2 1 1 43 THR H . 43 . HN 1 1
337 1 1 1 1 40 LYS H . 40 . HN 1 1
337 1 2 1 1 43 THR HB . 43 . HB 1 1
338 1 1 1 1 40 LYS HA . 40 . HA 1 1
338 1 2 1 1 41 CYS H . 41 . HN 1 1
339 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
339 1 2 1 1 41 CYS H . 41 . HN 1 1
340 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
340 1 2 1 1 41 CYS H . 41 . HN 1 1
341 1 1 1 1 40 LYS QG . 40 . HG* 1 1
341 1 2 1 1 41 CYS H . 41 . HN 1 1
342 1 1 1 1 40 LYS QG . 40 . HG* 1 1
342 1 2 1 1 44 CYS H . 44 . HN 1 1
343 1 1 1 1 41 CYS H . 41 . HN 1 1
343 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
344 1 1 1 1 41 CYS H . 41 . HN 1 1
344 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
345 1 1 1 1 41 CYS H . 41 . HN 1 1
345 1 2 1 1 42 ALA H . 42 . HN 1 1
346 1 1 1 1 41 CYS HA . 41 . HA 1 1
346 1 2 1 1 42 ALA H . 42 . HN 1 1
347 1 1 1 1 41 CYS HB2 . 41 . HB2 1 1
347 1 2 1 1 42 ALA H . 42 . HN 1 1
348 1 1 1 1 41 CYS HB3 . 41 . HB1 1 1
348 1 2 1 1 42 ALA H . 42 . HN 1 1
349 1 1 1 1 42 ALA H . 42 . HN 1 1
349 1 2 1 1 43 THR H . 43 . HN 1 1
350 1 1 1 1 42 ALA H . 42 . HN 1 1
350 1 2 1 1 44 CYS H . 44 . HN 1 1
351 1 1 1 1 42 ALA H . 42 . HN 1 1
351 1 2 1 1 45 LYS H . 45 . HN 1 1
352 1 1 1 1 42 ALA HA . 42 . HA 1 1
352 1 2 1 1 43 THR H . 43 . HN 1 1
353 1 1 1 1 42 ALA HA . 42 . HA 1 1
353 1 2 1 1 44 CYS H . 44 . HN 1 1
354 1 1 1 1 42 ALA HA . 42 . HA 1 1
354 1 2 1 1 45 LYS H . 45 . HN 1 1
355 1 1 1 1 42 ALA HA . 42 . HA 1 1
355 1 2 1 1 45 LYS QB . 45 . HB* 1 1
356 1 1 1 1 42 ALA HA . 42 . HA 1 1
356 1 2 1 1 45 LYS QD . 45 . HD* 1 1
357 1 1 1 1 42 ALA MB . 42 . HB* 1 1
357 1 2 1 1 43 THR H . 43 . HN 1 1
358 1 1 1 1 42 ALA MB . 42 . HB* 1 1
358 1 2 1 1 44 CYS H . 44 . HN 1 1
359 1 1 1 1 42 ALA MB . 42 . HB* 1 1
359 1 2 1 1 45 LYS H . 45 . HN 1 1
360 1 1 1 1 42 ALA MB . 42 . HB* 1 1
360 1 2 1 1 45 LYS QD . 45 . HD* 1 1
361 1 1 1 1 43 THR H . 43 . HN 1 1
361 1 2 1 1 43 THR HB . 43 . HB 1 1
362 1 1 1 1 43 THR H . 43 . HN 1 1
362 1 2 1 1 44 CYS H . 44 . HN 1 1
363 1 1 1 1 43 THR H . 43 . HN 1 1
363 1 2 1 1 45 LYS H . 45 . HN 1 1
364 1 1 1 1 43 THR H . 43 . HN 1 1
364 1 2 1 1 46 MET H . 46 . HN 1 1
365 1 1 1 1 43 THR HA . 43 . HA 1 1
365 1 2 1 1 44 CYS H . 44 . HN 1 1
366 1 1 1 1 43 THR HA . 43 . HA 1 1
366 1 2 1 1 46 MET H . 46 . HN 1 1
367 1 1 1 1 43 THR HA . 43 . HA 1 1
367 1 2 1 1 46 MET QB . 46 . HB* 1 1
368 1 1 1 1 43 THR HB . 43 . HB 1 1
368 1 2 1 1 44 CYS H . 44 . HN 1 1
369 1 1 1 1 43 THR HG1 . 43 . HG* 1 1
369 1 1 1 1 43 THR MG . 43 . HG* 1 1
369 1 2 1 1 44 CYS H . 44 . HN 1 1
370 1 1 1 1 44 CYS H . 44 . HN 1 1
370 1 2 1 1 45 LYS H . 45 . HN 1 1
371 1 1 1 1 44 CYS H . 44 . HN 1 1
371 1 2 1 1 46 MET H . 46 . HN 1 1
372 1 1 1 1 44 CYS H . 44 . HN 1 1
372 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
373 1 1 1 1 44 CYS HA . 44 . HA 1 1
373 1 2 1 1 45 LYS H . 45 . HN 1 1
374 1 1 1 1 44 CYS HA . 44 . HA 1 1
374 1 2 1 1 46 MET H . 46 . HN 1 1
375 1 1 1 1 44 CYS HA . 44 . HA 1 1
375 1 2 1 1 47 ILE H . 47 . HN 1 1
376 1 1 1 1 44 CYS HA . 44 . HA 1 1
376 1 2 1 1 47 ILE HB . 47 . HB 1 1
377 1 1 1 1 45 LYS H . 45 . HN 1 1
377 1 2 1 1 46 MET H . 46 . HN 1 1
378 1 1 1 1 45 LYS H . 45 . HN 1 1
378 1 2 1 1 47 ILE H . 47 . HN 1 1
379 1 1 1 1 45 LYS HA . 45 . HA 1 1
379 1 2 1 1 46 MET H . 46 . HN 1 1
380 1 1 1 1 45 LYS HA . 45 . HA 1 1
380 1 2 1 1 48 LEU H . 48 . HN 1 1
381 1 1 1 1 45 LYS HA . 45 . HA 1 1
381 1 2 1 1 49 GLU H . 49 . HN 1 1
382 1 1 1 1 45 LYS QB . 45 . HB* 1 1
382 1 2 1 1 46 MET H . 46 . HN 1 1
383 1 1 1 1 45 LYS QD . 45 . HD* 1 1
383 1 2 1 1 46 MET H . 46 . HN 1 1
384 1 1 1 1 45 LYS QG . 45 . HG* 1 1
384 1 2 1 1 46 MET H . 46 . HN 1 1
385 1 1 1 1 45 LYS QG . 45 . HG* 1 1
385 1 2 1 1 46 MET HA . 46 . HA 1 1
386 1 1 1 1 46 MET H . 46 . HN 1 1
386 1 2 1 1 46 MET HG2 . 46 . HG2 1 1
387 1 1 1 1 46 MET H . 46 . HN 1 1
387 1 2 1 1 46 MET HG3 . 46 . HG1 1 1
388 1 1 1 1 46 MET H . 46 . HN 1 1
388 1 2 1 1 47 ILE H . 47 . HN 1 1
389 1 1 1 1 46 MET H . 46 . HN 1 1
389 1 2 1 1 49 GLU H . 49 . HN 1 1
390 1 1 1 1 46 MET HA . 46 . HA 1 1
390 1 2 1 1 47 ILE H . 47 . HN 1 1
391 1 1 1 1 46 MET HA . 46 . HA 1 1
391 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
392 1 1 1 1 46 MET QB . 46 . HB* 1 1
392 1 2 1 1 47 ILE H . 47 . HN 1 1
393 1 1 1 1 46 MET HG2 . 46 . HG2 1 1
393 1 2 1 1 47 ILE H . 47 . HN 1 1
394 1 1 1 1 46 MET HG3 . 46 . HG1 1 1
394 1 2 1 1 47 ILE HB . 47 . HB 1 1
395 1 1 1 1 46 MET HG3 . 46 . HG1 1 1
395 1 2 1 1 48 LEU QD . 48 . HD1* 1 1
396 1 1 1 1 47 ILE H . 47 . HN 1 1
396 1 2 1 1 47 ILE HB . 47 . HB 1 1
397 1 1 1 1 47 ILE H . 47 . HN 1 1
397 1 2 1 1 47 ILE HG12 . 47 . HG11 1 1
398 1 1 1 1 47 ILE H . 47 . HN 1 1
398 1 2 1 1 47 ILE HG13 . 47 . HG12 1 1
399 1 1 1 1 47 ILE H . 47 . HN 1 1
399 1 2 1 1 48 LEU H . 48 . HN 1 1
400 1 1 1 1 47 ILE H . 47 . HN 1 1
400 1 2 1 1 49 GLU H . 49 . HN 1 1
401 1 1 1 1 47 ILE HA . 47 . HA 1 1
401 1 2 1 1 48 LEU H . 48 . HN 1 1
402 1 1 1 1 47 ILE HA . 47 . HA 1 1
402 1 2 1 1 49 GLU H . 49 . HN 1 1
403 1 1 1 1 47 ILE HA . 47 . HA 1 1
403 1 2 1 1 50 LYS H . 50 . HN 1 1
404 1 1 1 1 47 ILE HA . 47 . HA 1 1
404 1 2 1 1 50 LYS QB . 50 . HB* 1 1
405 1 1 1 1 47 ILE HB . 47 . HB 1 1
405 1 2 1 1 48 LEU H . 48 . HN 1 1
406 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
406 1 2 1 1 50 LYS QG . 50 . HG* 1 1
407 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
407 1 2 1 1 50 LYS H . 50 . HN 1 1
408 1 1 1 1 48 LEU H . 48 . HN 1 1
408 1 2 1 1 49 GLU H . 49 . HN 1 1
409 1 1 1 1 48 LEU H . 48 . HN 1 1
409 1 2 1 1 50 LYS H . 50 . HN 1 1
410 1 1 1 1 48 LEU HA . 48 . HA 1 1
410 1 2 1 1 51 GLU QB . 51 . HB* 1 1
411 1 1 1 1 48 LEU QB . 48 . HB* 1 1
411 1 2 1 1 49 GLU H . 49 . HN 1 1
412 1 1 1 1 48 LEU QD . 48 . HD2* 1 1
412 1 2 1 1 49 GLU H . 49 . HN 1 1
413 1 1 1 1 48 LEU QD . 48 . HD1* 1 1
413 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
414 1 1 1 1 48 LEU QD . 48 . HD2* 1 1
414 1 2 1 1 51 GLU H . 51 . HN 1 1
415 1 1 1 1 48 LEU HG . 48 . HG 1 1
415 1 2 1 1 49 GLU H . 49 . HN 1 1
416 1 1 1 1 49 GLU H . 49 . HN 1 1
416 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
417 1 1 1 1 49 GLU H . 49 . HN 1 1
417 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
418 1 1 1 1 49 GLU H . 49 . HN 1 1
418 1 2 1 1 50 LYS H . 50 . HN 1 1
419 1 1 1 1 49 GLU HA . 49 . HA 1 1
419 1 2 1 1 50 LYS H . 50 . HN 1 1
420 1 1 1 1 49 GLU HA . 49 . HA 1 1
420 1 2 1 1 52 ALA H . 52 . HN 1 1
421 1 1 1 1 49 GLU HA . 49 . HA 1 1
421 1 2 1 1 52 ALA MB . 52 . HB* 1 1
422 1 1 1 1 49 GLU QB . 49 . HB* 1 1
422 1 2 1 1 50 LYS H . 50 . HN 1 1
423 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
423 1 2 1 1 50 LYS H . 50 . HN 1 1
424 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
424 1 2 1 1 50 LYS H . 50 . HN 1 1
425 1 1 1 1 50 LYS H . 50 . HN 1 1
425 1 2 1 1 51 GLU H . 51 . HN 1 1
426 1 1 1 1 51 GLU HA . 51 . HA 1 1
426 1 2 1 1 52 ALA H . 52 . HN 1 1
427 1 1 1 1 51 GLU QB . 51 . HB* 1 1
427 1 2 1 1 52 ALA H . 52 . HN 1 1
428 1 1 1 1 51 GLU QB . 51 . HB* 1 1
428 1 2 1 1 52 ALA HA . 52 . HA 1 1
429 1 1 1 1 52 ALA H . 52 . HN 1 1
429 1 2 1 1 53 LYS H . 53 . HN 1 1
430 1 1 1 1 52 ALA H . 52 . HN 1 1
430 1 2 1 1 54 SER H . 54 . HN 1 1
431 1 1 1 1 52 ALA HA . 52 . HA 1 1
431 1 2 1 1 53 LYS H . 53 . HN 1 1
432 1 1 1 1 52 ALA HA . 52 . HA 1 1
432 1 2 1 1 54 SER H . 54 . HN 1 1
433 1 1 1 1 53 LYS H . 53 . HN 1 1
433 1 2 1 1 54 SER H . 54 . HN 1 1
434 1 1 1 1 53 LYS HA . 53 . HA 1 1
434 1 2 1 1 55 GLN H . 55 . HN 1 1
435 1 1 1 1 53 LYS QB . 53 . HB* 1 1
435 1 2 1 1 54 SER H . 54 . HN 1 1
436 1 1 1 1 53 LYS QG . 53 . HG* 1 1
436 1 2 1 1 54 SER H . 54 . HN 1 1
437 1 1 1 1 54 SER H . 54 . HN 1 1
437 1 2 1 1 55 GLN H . 55 . HN 1 1
438 1 1 1 1 54 SER HA . 54 . HA 1 1
438 1 2 1 1 55 GLN H . 55 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.7 1 1
2 1 . . . . . 0.0 0.0 5.0 1 1
3 1 . . . . . 0.0 0.0 5.0 1 1
4 1 . . . . . 0.0 0.0 5.0 1 1
5 1 . . . . . 0.0 0.0 3.5 1 1
6 1 . . . . . 0.0 0.0 3.5 1 1
7 1 . . . . . 0.0 0.0 5.0 1 1
8 1 . . . . . 0.0 0.0 3.5 1 1
9 1 . . . . . 0.0 0.0 3.5 1 1
10 1 . . . . . 0.0 0.0 5.0 1 1
11 1 . . . . . 0.0 0.0 5.0 1 1
12 1 . . . . . 0.0 0.0 5.0 1 1
13 1 . . . . . 0.0 0.0 5.0 1 1
14 1 . . . . . 0.0 0.0 5.0 1 1
15 1 . . . . . 0.0 0.0 5.0 1 1
16 1 . . . . . 0.0 0.0 3.5 1 1
17 1 . . . . . 0.0 0.0 5.0 1 1
18 1 . . . . . 0.0 0.0 5.0 1 1
19 1 . . . . . 0.0 0.0 5.0 1 1
20 1 . . . . . 0.0 0.0 3.5 1 1
21 1 . . . . . 0.0 0.0 5.0 1 1
22 1 . . . . . 0.0 0.0 5.0 1 1
23 1 . . . . . 0.0 0.0 2.7 1 1
24 1 . . . . . 0.0 0.0 3.5 1 1
25 1 . . . . . 0.0 0.0 5.0 1 1
26 1 . . . . . 0.0 0.0 5.0 1 1
27 1 . . . . . 0.0 0.0 3.5 1 1
28 1 . . . . . 0.0 0.0 5.0 1 1
29 1 . . . . . 0.0 0.0 5.0 1 1
30 1 . . . . . 0.0 0.0 5.0 1 1
31 1 . . . . . 0.0 0.0 5.0 1 1
32 1 . . . . . 0.0 0.0 5.0 1 1
33 1 . . . . . 0.0 0.0 5.0 1 1
34 1 . . . . . 0.0 0.0 3.5 1 1
35 1 . . . . . 0.0 0.0 3.5 1 1
36 1 . . . . . 0.0 0.0 5.0 1 1
37 1 . . . . . 0.0 0.0 5.0 1 1
38 1 . . . . . 0.0 0.0 5.0 1 1
39 1 . . . . . 0.0 0.0 5.0 1 1
40 1 . . . . . 0.0 0.0 5.0 1 1
41 1 . . . . . 0.0 0.0 5.0 1 1
42 1 . . . . . 0.0 0.0 5.0 1 1
43 1 . . . . . 0.0 0.0 5.0 1 1
44 1 . . . . . 0.0 0.0 5.0 1 1
45 1 . . . . . 0.0 0.0 5.0 1 1
46 1 . . . . . 0.0 0.0 5.0 1 1
47 1 . . . . . 0.0 0.0 5.0 1 1
48 1 . . . . . 0.0 0.0 5.0 1 1
49 1 . . . . . 0.0 0.0 5.0 1 1
50 1 . . . . . 0.0 0.0 5.0 1 1
51 1 . . . . . 0.0 0.0 5.0 1 1
52 1 . . . . . 0.0 0.0 5.0 1 1
53 1 . . . . . 0.0 0.0 5.0 1 1
54 1 . . . . . 0.0 0.0 5.0 1 1
55 1 . . . . . 0.0 0.0 5.0 1 1
56 1 . . . . . 0.0 0.0 5.0 1 1
57 1 . . . . . 0.0 0.0 5.0 1 1
58 1 . . . . . 0.0 0.0 3.5 1 1
59 1 . . . . . 0.0 0.0 5.0 1 1
60 1 . . . . . 0.0 0.0 5.0 1 1
61 1 . . . . . 0.0 0.0 5.0 1 1
62 1 . . . . . 0.0 0.0 5.0 1 1
63 1 . . . . . 0.0 0.0 5.0 1 1
64 1 . . . . . 0.0 0.0 3.5 1 1
65 1 . . . . . 0.0 0.0 5.0 1 1
66 1 . . . . . 0.0 0.0 3.5 1 1
67 1 . . . . . 0.0 0.0 2.7 1 1
68 1 . . . . . 0.0 0.0 5.0 1 1
69 1 . . . . . 0.0 0.0 5.0 1 1
70 1 . . . . . 0.0 0.0 5.0 1 1
71 1 . . . . . 0.0 0.0 5.0 1 1
72 1 . . . . . 0.0 0.0 3.5 1 1
73 1 . . . . . 0.0 0.0 5.0 1 1
74 1 . . . . . 0.0 0.0 5.0 1 1
75 1 . . . . . 0.0 0.0 5.0 1 1
76 1 . . . . . 0.0 0.0 2.7 1 1
77 1 . . . . . 0.0 0.0 3.5 1 1
78 1 . . . . . 0.0 0.0 2.7 1 1
79 1 . . . . . 0.0 0.0 5.0 1 1
80 1 . . . . . 0.0 0.0 3.5 1 1
81 1 . . . . . 0.0 0.0 5.0 1 1
82 1 . . . . . 0.0 0.0 5.0 1 1
83 1 . . . . . 0.0 0.0 5.0 1 1
84 1 . . . . . 0.0 0.0 3.5 1 1
85 1 . . . . . 0.0 0.0 5.0 1 1
86 1 . . . . . 0.0 0.0 5.0 1 1
87 1 . . . . . 0.0 0.0 5.0 1 1
88 1 . . . . . 0.0 0.0 5.0 1 1
89 1 . . . . . 0.0 0.0 5.0 1 1
90 1 . . . . . 0.0 0.0 5.0 1 1
91 1 . . . . . 0.0 0.0 5.0 1 1
92 1 . . . . . 0.0 0.0 3.5 1 1
93 1 . . . . . 0.0 0.0 2.7 1 1
94 1 . . . . . 0.0 0.0 5.0 1 1
95 1 . . . . . 0.0 0.0 2.7 1 1
96 1 . . . . . 0.0 0.0 5.0 1 1
97 1 . . . . . 0.0 0.0 5.0 1 1
98 1 . . . . . 0.0 0.0 5.0 1 1
99 1 . . . . . 0.0 0.0 2.7 1 1
100 1 . . . . . 0.0 0.0 5.0 1 1
101 1 . . . . . 0.0 0.0 5.0 1 1
102 1 . . . . . 0.0 0.0 3.5 1 1
103 1 . . . . . 0.0 0.0 5.0 1 1
104 1 . . . . . 0.0 0.0 3.5 1 1
105 1 . . . . . 0.0 0.0 5.0 1 1
106 1 . . . . . 0.0 0.0 5.0 1 1
107 1 . . . . . 0.0 0.0 5.0 1 1
108 1 . . . . . 0.0 0.0 5.0 1 1
109 1 . . . . . 0.0 0.0 5.0 1 1
110 1 . . . . . 0.0 0.0 5.0 1 1
111 1 . . . . . 0.0 0.0 5.0 1 1
112 1 . . . . . 0.0 0.0 5.0 1 1
113 1 . . . . . 0.0 0.0 5.0 1 1
114 1 . . . . . 0.0 0.0 5.0 1 1
115 1 . . . . . 0.0 0.0 3.5 1 1
116 1 . . . . . 0.0 0.0 5.0 1 1
117 1 . . . . . 0.0 0.0 5.0 1 1
118 1 . . . . . 0.0 0.0 5.0 1 1
119 1 . . . . . 0.0 0.0 5.0 1 1
120 1 . . . . . 0.0 0.0 5.0 1 1
121 1 . . . . . 0.0 0.0 2.7 1 1
122 1 . . . . . 0.0 0.0 5.0 1 1
123 1 . . . . . 0.0 0.0 5.0 1 1
124 1 . . . . . 0.0 0.0 3.5 1 1
125 1 . . . . . 0.0 0.0 3.5 1 1
126 1 . . . . . 0.0 0.0 5.0 1 1
127 1 . . . . . 0.0 0.0 5.0 1 1
128 1 . . . . . 0.0 0.0 5.0 1 1
129 1 . . . . . 0.0 0.0 5.0 1 1
130 1 . . . . . 0.0 0.0 5.0 1 1
131 1 . . . . . 0.0 0.0 2.7 1 1
132 1 . . . . . 0.0 0.0 3.5 1 1
133 1 . . . . . 0.0 0.0 5.0 1 1
134 1 . . . . . 0.0 0.0 3.5 1 1
135 1 . . . . . 0.0 0.0 2.7 1 1
136 1 . . . . . 0.0 0.0 5.0 1 1
137 1 . . . . . 0.0 0.0 3.5 1 1
138 1 . . . . . 0.0 0.0 3.5 1 1
139 1 . . . . . 0.0 0.0 5.0 1 1
140 1 . . . . . 0.0 0.0 5.0 1 1
141 1 . . . . . 0.0 0.0 5.0 1 1
142 1 . . . . . 0.0 0.0 5.0 1 1
143 1 . . . . . 0.0 0.0 2.7 1 1
144 1 . . . . . 0.0 0.0 3.5 1 1
145 1 . . . . . 0.0 0.0 3.5 1 1
146 1 . . . . . 0.0 0.0 3.5 1 1
147 1 . . . . . 0.0 0.0 3.5 1 1
148 1 . . . . . 0.0 0.0 2.7 1 1
149 1 . . . . . 0.0 0.0 5.0 1 1
150 1 . . . . . 0.0 0.0 5.0 1 1
151 1 . . . . . 0.0 0.0 5.0 1 1
152 1 . . . . . 0.0 0.0 2.7 1 1
153 1 . . . . . 0.0 0.0 5.0 1 1
154 1 . . . . . 0.0 0.0 5.0 1 1
155 1 . . . . . 0.0 0.0 5.0 1 1
156 1 . . . . . 0.0 0.0 5.0 1 1
157 1 . . . . . 0.0 0.0 2.7 1 1
158 1 . . . . . 0.0 0.0 5.0 1 1
159 1 . . . . . 0.0 0.0 5.0 1 1
160 1 . . . . . 0.0 0.0 3.5 1 1
161 1 . . . . . 0.0 0.0 3.5 1 1
162 1 . . . . . 0.0 0.0 5.0 1 1
163 1 . . . . . 0.0 0.0 2.7 1 1
164 1 . . . . . 0.0 0.0 5.0 1 1
165 1 . . . . . 0.0 0.0 5.0 1 1
166 1 . . . . . 0.0 0.0 3.5 1 1
167 1 . . . . . 0.0 0.0 5.0 1 1
168 1 . . . . . 0.0 0.0 5.0 1 1
169 1 . . . . . 0.0 0.0 2.7 1 1
170 1 . . . . . 0.0 0.0 5.0 1 1
171 1 . . . . . 0.0 0.0 5.0 1 1
172 1 . . . . . 0.0 0.0 5.0 1 1
173 1 . . . . . 0.0 0.0 5.0 1 1
174 1 . . . . . 0.0 0.0 5.0 1 1
175 1 . . . . . 0.0 0.0 2.7 1 1
176 1 . . . . . 0.0 0.0 5.0 1 1
177 1 . . . . . 0.0 0.0 5.0 1 1
178 1 . . . . . 0.0 0.0 5.0 1 1
179 1 . . . . . 0.0 0.0 3.5 1 1
180 1 . . . . . 0.0 0.0 5.0 1 1
181 1 . . . . . 0.0 0.0 3.5 1 1
182 1 . . . . . 0.0 0.0 5.0 1 1
183 1 . . . . . 0.0 0.0 5.0 1 1
184 1 . . . . . 0.0 0.0 3.5 1 1
185 1 . . . . . 0.0 0.0 5.0 1 1
186 1 . . . . . 0.0 0.0 5.0 1 1
187 1 . . . . . 0.0 0.0 5.0 1 1
188 1 . . . . . 0.0 0.0 2.7 1 1
189 1 . . . . . 0.0 0.0 5.0 1 1
190 1 . . . . . 0.0 0.0 3.5 1 1
191 1 . . . . . 0.0 0.0 3.5 1 1
192 1 . . . . . 0.0 0.0 5.0 1 1
193 1 . . . . . 0.0 0.0 5.0 1 1
194 1 . . . . . 0.0 0.0 3.5 1 1
195 1 . . . . . 0.0 0.0 5.0 1 1
196 1 . . . . . 0.0 0.0 5.0 1 1
197 1 . . . . . 0.0 0.0 2.7 1 1
198 1 . . . . . 0.0 0.0 3.5 1 1
199 1 . . . . . 0.0 0.0 5.0 1 1
200 1 . . . . . 0.0 0.0 3.5 1 1
201 1 . . . . . 0.0 0.0 3.5 1 1
202 1 . . . . . 0.0 0.0 5.0 1 1
203 1 . . . . . 0.0 0.0 5.0 1 1
204 1 . . . . . 0.0 0.0 5.0 1 1
205 1 . . . . . 0.0 0.0 5.0 1 1
206 1 . . . . . 0.0 0.0 5.0 1 1
207 1 . . . . . 0.0 0.0 5.0 1 1
208 1 . . . . . 0.0 0.0 5.0 1 1
209 1 . . . . . 0.0 0.0 5.0 1 1
210 1 . . . . . 0.0 0.0 2.7 1 1
211 1 . . . . . 0.0 0.0 3.5 1 1
212 1 . . . . . 0.0 0.0 3.5 1 1
213 1 . . . . . 0.0 0.0 3.5 1 1
214 1 . . . . . 0.0 0.0 5.0 1 1
215 1 . . . . . 0.0 0.0 5.0 1 1
216 1 . . . . . 0.0 0.0 5.0 1 1
217 1 . . . . . 0.0 0.0 5.0 1 1
218 1 . . . . . 0.0 0.0 5.0 1 1
219 1 . . . . . 0.0 0.0 2.7 1 1
220 1 . . . . . 0.0 0.0 3.5 1 1
221 1 . . . . . 0.0 0.0 3.5 1 1
222 1 . . . . . 0.0 0.0 5.0 1 1
223 1 . . . . . 0.0 0.0 5.0 1 1
224 1 . . . . . 0.0 0.0 5.0 1 1
225 1 . . . . . 0.0 0.0 5.0 1 1
226 1 . . . . . 0.0 0.0 3.5 1 1
227 1 . . . . . 0.0 0.0 5.0 1 1
228 1 . . . . . 0.0 0.0 5.0 1 1
229 1 . . . . . 0.0 0.0 3.5 1 1
230 1 . . . . . 0.0 0.0 3.5 1 1
231 1 . . . . . 0.0 0.0 3.5 1 1
232 1 . . . . . 0.0 0.0 2.7 1 1
233 1 . . . . . 0.0 0.0 2.7 1 1
234 1 . . . . . 0.0 0.0 3.5 1 1
235 1 . . . . . 0.0 0.0 5.0 1 1
236 1 . . . . . 0.0 0.0 3.5 1 1
237 1 . . . . . 0.0 0.0 5.0 1 1
238 1 . . . . . 0.0 0.0 5.0 1 1
239 1 . . . . . 0.0 0.0 5.0 1 1
240 1 . . . . . 0.0 0.0 5.0 1 1
241 1 . . . . . 0.0 0.0 3.5 1 1
242 1 . . . . . 0.0 0.0 5.0 1 1
243 1 . . . . . 0.0 0.0 5.0 1 1
244 1 . . . . . 0.0 0.0 2.7 1 1
245 1 . . . . . 0.0 0.0 5.0 1 1
246 1 . . . . . 0.0 0.0 5.0 1 1
247 1 . . . . . 0.0 0.0 5.0 1 1
248 1 . . . . . 0.0 0.0 5.0 1 1
249 1 . . . . . 0.0 0.0 3.5 1 1
250 1 . . . . . 0.0 0.0 3.5 1 1
251 1 . . . . . 0.0 0.0 5.0 1 1
252 1 . . . . . 0.0 0.0 5.0 1 1
253 1 . . . . . 0.0 0.0 3.5 1 1
254 1 . . . . . 0.0 0.0 5.0 1 1
255 1 . . . . . 0.0 0.0 5.0 1 1
256 1 . . . . . 0.0 0.0 2.7 1 1
257 1 . . . . . 0.0 0.0 5.0 1 1
258 1 . . . . . 0.0 0.0 5.0 1 1
259 1 . . . . . 0.0 0.0 5.0 1 1
260 1 . . . . . 0.0 0.0 5.0 1 1
261 1 . . . . . 0.0 0.0 3.5 1 1
262 1 . . . . . 0.0 0.0 5.0 1 1
263 1 . . . . . 0.0 0.0 2.7 1 1
264 1 . . . . . 0.0 0.0 5.0 1 1
265 1 . . . . . 0.0 0.0 3.5 1 1
266 1 . . . . . 0.0 0.0 2.7 1 1
267 1 . . . . . 0.0 0.0 3.5 1 1
268 1 . . . . . 0.0 0.0 5.0 1 1
269 1 . . . . . 0.0 0.0 5.0 1 1
270 1 . . . . . 0.0 0.0 5.0 1 1
271 1 . . . . . 0.0 0.0 3.5 1 1
272 1 . . . . . 0.0 0.0 5.0 1 1
273 1 . . . . . 0.0 0.0 5.0 1 1
274 1 . . . . . 0.0 0.0 2.7 1 1
275 1 . . . . . 0.0 0.0 2.7 1 1
276 1 . . . . . 0.0 0.0 3.5 1 1
277 1 . . . . . 0.0 0.0 5.0 1 1
278 1 . . . . . 0.0 0.0 5.0 1 1
279 1 . . . . . 0.0 0.0 5.0 1 1
280 1 . . . . . 0.0 0.0 3.5 1 1
281 1 . . . . . 0.0 0.0 5.0 1 1
282 1 . . . . . 0.0 0.0 5.0 1 1
283 1 . . . . . 0.0 0.0 3.5 1 1
284 1 . . . . . 0.0 0.0 5.0 1 1
285 1 . . . . . 0.0 0.0 3.5 1 1
286 1 . . . . . 0.0 0.0 2.7 1 1
287 1 . . . . . 0.0 0.0 3.5 1 1
288 1 . . . . . 0.0 0.0 3.5 1 1
289 1 . . . . . 0.0 0.0 5.0 1 1
290 1 . . . . . 0.0 0.0 5.0 1 1
291 1 . . . . . 0.0 0.0 5.0 1 1
292 1 . . . . . 0.0 0.0 5.0 1 1
293 1 . . . . . 0.0 0.0 5.0 1 1
294 1 . . . . . 0.0 0.0 5.0 1 1
295 1 . . . . . 0.0 0.0 5.0 1 1
296 1 . . . . . 0.0 0.0 3.5 1 1
297 1 . . . . . 0.0 0.0 3.5 1 1
298 1 . . . . . 0.0 0.0 5.0 1 1
299 1 . . . . . 0.0 0.0 5.0 1 1
300 1 . . . . . 0.0 0.0 5.0 1 1
301 1 . . . . . 0.0 0.0 5.0 1 1
302 1 . . . . . 0.0 0.0 3.5 1 1
303 1 . . . . . 0.0 0.0 2.7 1 1
304 1 . . . . . 0.0 0.0 3.5 1 1
305 1 . . . . . 0.0 0.0 5.0 1 1
306 1 . . . . . 0.0 0.0 5.0 1 1
307 1 . . . . . 0.0 0.0 5.0 1 1
308 1 . . . . . 0.0 0.0 3.5 1 1
309 1 . . . . . 0.0 0.0 5.0 1 1
310 1 . . . . . 0.0 0.0 5.0 1 1
311 1 . . . . . 0.0 0.0 5.0 1 1
312 1 . . . . . 0.0 0.0 5.0 1 1
313 1 . . . . . 0.0 0.0 5.0 1 1
314 1 . . . . . 0.0 0.0 5.0 1 1
315 1 . . . . . 0.0 0.0 3.5 1 1
316 1 . . . . . 0.0 0.0 3.5 1 1
317 1 . . . . . 0.0 0.0 3.5 1 1
318 1 . . . . . 0.0 0.0 5.0 1 1
319 1 . . . . . 0.0 0.0 3.5 1 1
320 1 . . . . . 0.0 0.0 5.0 1 1
321 1 . . . . . 0.0 0.0 5.0 1 1
322 1 . . . . . 0.0 0.0 5.0 1 1
323 1 . . . . . 0.0 0.0 5.0 1 1
324 1 . . . . . 0.0 0.0 5.0 1 1
325 1 . . . . . 0.0 0.0 5.0 1 1
326 1 . . . . . 0.0 0.0 3.5 1 1
327 1 . . . . . 0.0 0.0 5.0 1 1
328 1 . . . . . 0.0 0.0 5.0 1 1
329 1 . . . . . 0.0 0.0 5.0 1 1
330 1 . . . . . 0.0 0.0 5.0 1 1
331 1 . . . . . 0.0 0.0 5.0 1 1
332 1 . . . . . 0.0 0.0 5.0 1 1
333 1 . . . . . 0.0 0.0 5.0 1 1
334 1 . . . . . 0.0 0.0 3.5 1 1
335 1 . . . . . 0.0 0.0 5.0 1 1
336 1 . . . . . 0.0 0.0 5.0 1 1
337 1 . . . . . 0.0 0.0 5.0 1 1
338 1 . . . . . 0.0 0.0 5.0 1 1
339 1 . . . . . 0.0 0.0 3.5 1 1
340 1 . . . . . 0.0 0.0 5.0 1 1
341 1 . . . . . 0.0 0.0 5.0 1 1
342 1 . . . . . 0.0 0.0 5.0 1 1
343 1 . . . . . 0.0 0.0 2.7 1 1
344 1 . . . . . 0.0 0.0 3.5 1 1
345 1 . . . . . 0.0 0.0 3.5 1 1
346 1 . . . . . 0.0 0.0 5.0 1 1
347 1 . . . . . 0.0 0.0 3.5 1 1
348 1 . . . . . 0.0 0.0 3.5 1 1
349 1 . . . . . 0.0 0.0 3.5 1 1
350 1 . . . . . 0.0 0.0 5.0 1 1
351 1 . . . . . 0.0 0.0 5.0 1 1
352 1 . . . . . 0.0 0.0 5.0 1 1
353 1 . . . . . 0.0 0.0 5.0 1 1
354 1 . . . . . 0.0 0.0 5.0 1 1
355 1 . . . . . 0.0 0.0 5.0 1 1
356 1 . . . . . 0.0 0.0 5.0 1 1
357 1 . . . . . 0.0 0.0 2.7 1 1
358 1 . . . . . 0.0 0.0 5.0 1 1
359 1 . . . . . 0.0 0.0 5.0 1 1
360 1 . . . . . 0.0 0.0 5.0 1 1
361 1 . . . . . 0.0 0.0 2.7 1 1
362 1 . . . . . 0.0 0.0 3.5 1 1
363 1 . . . . . 0.0 0.0 5.0 1 1
364 1 . . . . . 0.0 0.0 5.0 1 1
365 1 . . . . . 0.0 0.0 5.0 1 1
366 1 . . . . . 0.0 0.0 5.0 1 1
367 1 . . . . . 0.0 0.0 5.0 1 1
368 1 . . . . . 0.0 0.0 3.5 1 1
369 1 . . . . . 0.0 0.0 5.0 1 1
370 1 . . . . . 0.0 0.0 5.0 1 1
371 1 . . . . . 0.0 0.0 5.0 1 1
372 1 . . . . . 0.0 0.0 5.0 1 1
373 1 . . . . . 0.0 0.0 5.0 1 1
374 1 . . . . . 0.0 0.0 5.0 1 1
375 1 . . . . . 0.0 0.0 3.5 1 1
376 1 . . . . . 0.0 0.0 5.0 1 1
377 1 . . . . . 0.0 0.0 3.5 1 1
378 1 . . . . . 0.0 0.0 5.0 1 1
379 1 . . . . . 0.0 0.0 5.0 1 1
380 1 . . . . . 0.0 0.0 5.0 1 1
381 1 . . . . . 0.0 0.0 5.0 1 1
382 1 . . . . . 0.0 0.0 3.5 1 1
383 1 . . . . . 0.0 0.0 3.5 1 1
384 1 . . . . . 0.0 0.0 3.5 1 1
385 1 . . . . . 0.0 0.0 3.5 1 1
386 1 . . . . . 0.0 0.0 2.7 1 1
387 1 . . . . . 0.0 0.0 3.5 1 1
388 1 . . . . . 0.0 0.0 3.5 1 1
389 1 . . . . . 0.0 0.0 5.0 1 1
390 1 . . . . . 0.0 0.0 5.0 1 1
391 1 . . . . . 0.0 0.0 5.0 1 1
392 1 . . . . . 0.0 0.0 3.5 1 1
393 1 . . . . . 0.0 0.0 5.0 1 1
394 1 . . . . . 0.0 0.0 5.0 1 1
395 1 . . . . . 0.0 0.0 5.0 1 1
396 1 . . . . . 0.0 0.0 2.7 1 1
397 1 . . . . . 0.0 0.0 2.7 1 1
398 1 . . . . . 0.0 0.0 3.5 1 1
399 1 . . . . . 0.0 0.0 3.5 1 1
400 1 . . . . . 0.0 0.0 5.0 1 1
401 1 . . . . . 0.0 0.0 5.0 1 1
402 1 . . . . . 0.0 0.0 5.0 1 1
403 1 . . . . . 0.0 0.0 5.0 1 1
404 1 . . . . . 0.0 0.0 5.0 1 1
405 1 . . . . . 0.0 0.0 3.5 1 1
406 1 . . . . . 0.0 0.0 3.5 1 1
407 1 . . . . . 0.0 0.0 5.0 1 1
408 1 . . . . . 0.0 0.0 3.5 1 1
409 1 . . . . . 0.0 0.0 5.0 1 1
410 1 . . . . . 0.0 0.0 5.0 1 1
411 1 . . . . . 0.0 0.0 3.5 1 1
412 1 . . . . . 0.0 0.0 5.0 1 1
413 1 . . . . . 0.0 0.0 5.0 1 1
414 1 . . . . . 0.0 0.0 5.0 1 1
415 1 . . . . . 0.0 0.0 5.0 1 1
416 1 . . . . . 0.0 0.0 3.5 1 1
417 1 . . . . . 0.0 0.0 2.7 1 1
418 1 . . . . . 0.0 0.0 3.5 1 1
419 1 . . . . . 0.0 0.0 3.5 1 1
420 1 . . . . . 0.0 0.0 5.0 1 1
421 1 . . . . . 0.0 0.0 5.0 1 1
422 1 . . . . . 0.0 0.0 3.5 1 1
423 1 . . . . . 0.0 0.0 5.0 1 1
424 1 . . . . . 0.0 0.0 5.0 1 1
425 1 . . . . . 0.0 0.0 3.5 1 1
426 1 . . . . . 0.0 0.0 3.5 1 1
427 1 . . . . . 0.0 0.0 5.0 1 1
428 1 . . . . . 0.0 0.0 5.0 1 1
429 1 . . . . . 0.0 0.0 5.0 1 1
430 1 . . . . . 0.0 0.0 5.0 1 1
431 1 . . . . . 0.0 0.0 3.5 1 1
432 1 . . . . . 0.0 0.0 5.0 1 1
433 1 . . . . . 0.0 0.0 3.5 1 1
434 1 . . . . . 0.0 0.0 5.0 1 1
435 1 . . . . . 0.0 0.0 5.0 1 1
436 1 . . . . . 0.0 0.0 5.0 1 1
437 1 . . . . . 0.0 0.0 5.0 1 1
438 1 . . . . . 0.0 0.0 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ASN C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -80.0 -40.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 11 PHE C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -80.0 -40.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
3 . 1 1 12 GLN C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -80.0 -40.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
4 . 1 1 13 ALA C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -160.0 -80.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
5 . 1 1 15 MET C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -160.0 -80.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
6 . 1 1 18 GLY C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -160.0 -80.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
7 . 1 1 20 LEU C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -160.0 -80.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
8 . 1 1 25 ASP C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -80.0 -40.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
9 . 1 1 26 LYS C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -80.0 -40.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
10 . 1 1 27 LYS C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -80.0 -40.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
11 . 1 1 41 CYS C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -80.0 -40.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
12 . 1 1 42 ALA C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -80.0 -40.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
13 . 1 1 45 LYS C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -80.0 -40.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
14 . 1 1 51 GLU C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -80.0 -40.0 . 51 . C . 52 . N . 52 . CA . 52 . 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 LYS C C -24.299 15.702 24.905 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C -24.891 16.664 25.939 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C -26.301 16.224 26.335 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C -28.191 16.627 27.917 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C -28.728 17.550 29.013 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C -26.821 17.126 27.455 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H -24.157 18.343 24.948 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H -25.773 17.978 24.584 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H -25.378 18.685 26.078 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H -24.261 16.714 26.813 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H -26.955 16.298 25.479 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H -26.274 15.201 26.680 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H -28.875 16.626 27.081 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H -28.096 15.624 28.306 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H -29.667 17.176 29.393 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H -28.008 17.641 29.814 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H -26.131 17.104 28.285 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H -26.911 18.138 27.089 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H -29.138 18.712 27.335 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H -29.718 19.368 28.790 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H -28.061 19.436 28.432 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N -25.063 18.020 25.342 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N -28.926 18.866 28.342 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O -23.293 15.063 25.142 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 ASN C C -23.197 15.319 21.994 1.00 . A A . 2 ASN C 1 1
1 26 1 1 2 ASN CA C -24.386 14.675 22.712 1.00 . A A . 2 ASN CA 1 1
1 27 1 1 2 ASN CB C -25.549 14.469 21.742 1.00 . A A . 2 ASN CB 1 1
1 28 1 1 2 ASN CG C -26.739 13.865 22.492 1.00 . A A . 2 ASN CG 1 1
1 29 1 1 2 ASN H H -25.724 16.120 23.588 1.00 . A A . 2 ASN H 1 1
1 30 1 1 2 ASN HA H -24.098 13.732 23.149 1.00 . A A . 2 ASN HA 1 1
1 31 1 1 2 ASN HB2 H -25.837 15.419 21.317 1.00 . A A . 2 ASN HB2 1 1
1 32 1 1 2 ASN HB3 H -25.244 13.799 20.952 1.00 . A A . 2 ASN HB3 1 1
1 33 1 1 2 ASN HD21 H -25.770 12.201 22.976 1.00 . A A . 2 ASN HD21 1 1
1 34 1 1 2 ASN HD22 H -27.373 12.294 23.527 1.00 . A A . 2 ASN HD22 1 1
1 35 1 1 2 ASN N N -24.915 15.595 23.760 1.00 . A A . 2 ASN N 1 1
1 36 1 1 2 ASN ND2 N -26.617 12.689 23.044 1.00 . A A . 2 ASN ND2 1 1
1 37 1 1 2 ASN O O -23.112 16.525 21.873 1.00 . A A . 2 ASN O 1 1
1 38 1 1 2 ASN OD1 O -27.789 14.470 22.576 1.00 . A A . 2 ASN OD1 1 1
1 39 1 1 3 GLU C C -21.517 15.632 19.436 1.00 . A A . 3 GLU C 1 1
1 40 1 1 3 GLU CA C -21.098 15.092 20.806 1.00 . A A . 3 GLU CA 1 1
1 41 1 1 3 GLU CB C -20.127 13.921 20.649 1.00 . A A . 3 GLU CB 1 1
1 42 1 1 3 GLU CD C -18.627 12.342 21.873 1.00 . A A . 3 GLU CD 1 1
1 43 1 1 3 GLU CG C -19.672 13.449 22.031 1.00 . A A . 3 GLU CG 1 1
1 44 1 1 3 GLU H H -22.366 13.554 21.624 1.00 . A A . 3 GLU H 1 1
1 45 1 1 3 GLU HA H -20.642 15.872 21.396 1.00 . A A . 3 GLU HA 1 1
1 46 1 1 3 GLU HB2 H -20.622 13.110 20.136 1.00 . A A . 3 GLU HB2 1 1
1 47 1 1 3 GLU HB3 H -19.269 14.239 20.076 1.00 . A A . 3 GLU HB3 1 1
1 48 1 1 3 GLU HG2 H -19.238 14.278 22.570 1.00 . A A . 3 GLU HG2 1 1
1 49 1 1 3 GLU HG3 H -20.521 13.068 22.579 1.00 . A A . 3 GLU HG3 1 1
1 50 1 1 3 GLU N N -22.279 14.524 21.517 1.00 . A A . 3 GLU N 1 1
1 51 1 1 3 GLU O O -20.730 16.223 18.723 1.00 . A A . 3 GLU O 1 1
1 52 1 1 3 GLU OE1 O -18.324 11.997 20.743 1.00 . A A . 3 GLU OE1 1 1
1 53 1 1 3 GLU OE2 O -18.148 11.858 22.885 1.00 . A A . 3 GLU OE2 1 1
1 54 1 1 4 ASP C C -23.488 17.443 17.812 1.00 . A A . 4 ASP C 1 1
1 55 1 1 4 ASP CA C -23.222 15.937 17.740 1.00 . A A . 4 ASP CA 1 1
1 56 1 1 4 ASP CB C -24.519 15.176 17.465 1.00 . A A . 4 ASP CB 1 1
1 57 1 1 4 ASP CG C -24.194 13.840 16.794 1.00 . A A . 4 ASP CG 1 1
1 58 1 1 4 ASP H H -23.371 14.956 19.653 1.00 . A A . 4 ASP H 1 1
1 59 1 1 4 ASP HA H -22.495 15.718 16.973 1.00 . A A . 4 ASP HA 1 1
1 60 1 1 4 ASP HB2 H -25.034 14.995 18.397 1.00 . A A . 4 ASP HB2 1 1
1 61 1 1 4 ASP HB3 H -25.149 15.762 16.813 1.00 . A A . 4 ASP HB3 1 1
1 62 1 1 4 ASP N N -22.752 15.434 19.063 1.00 . A A . 4 ASP N 1 1
1 63 1 1 4 ASP O O -23.908 18.057 16.851 1.00 . A A . 4 ASP O 1 1
1 64 1 1 4 ASP OD1 O -23.036 13.625 16.475 1.00 . A A . 4 ASP OD1 1 1
1 65 1 1 4 ASP OD2 O -25.109 13.054 16.609 1.00 . A A . 4 ASP OD2 1 1
1 66 1 1 5 GLN C C -22.189 20.208 19.502 1.00 . A A . 5 GLN C 1 1
1 67 1 1 5 GLN CA C -23.482 19.509 19.081 1.00 . A A . 5 GLN CA 1 1
1 68 1 1 5 GLN CB C -24.545 19.639 20.173 1.00 . A A . 5 GLN CB 1 1
1 69 1 1 5 GLN CD C -26.708 19.517 18.927 1.00 . A A . 5 GLN CD 1 1
1 70 1 1 5 GLN CG C -25.742 18.749 19.832 1.00 . A A . 5 GLN CG 1 1
1 71 1 1 5 GLN H H -22.905 17.530 19.708 1.00 . A A . 5 GLN H 1 1
1 72 1 1 5 GLN HA H -23.850 19.919 18.155 1.00 . A A . 5 GLN HA 1 1
1 73 1 1 5 GLN HB2 H -24.126 19.332 21.120 1.00 . A A . 5 GLN HB2 1 1
1 74 1 1 5 GLN HB3 H -24.868 20.667 20.239 1.00 . A A . 5 GLN HB3 1 1
1 75 1 1 5 GLN HE21 H -26.947 21.011 20.212 1.00 . A A . 5 GLN HE21 1 1
1 76 1 1 5 GLN HE22 H -27.818 21.154 18.762 1.00 . A A . 5 GLN HE22 1 1
1 77 1 1 5 GLN HG2 H -25.398 17.862 19.321 1.00 . A A . 5 GLN HG2 1 1
1 78 1 1 5 GLN HG3 H -26.250 18.465 20.742 1.00 . A A . 5 GLN HG3 1 1
1 79 1 1 5 GLN N N -23.245 18.043 18.945 1.00 . A A . 5 GLN N 1 1
1 80 1 1 5 GLN NE2 N -27.198 20.655 19.334 1.00 . A A . 5 GLN NE2 1 1
1 81 1 1 5 GLN O O -21.948 21.350 19.165 1.00 . A A . 5 GLN O 1 1
1 82 1 1 5 GLN OE1 O -27.019 19.075 17.839 1.00 . A A . 5 GLN OE1 1 1
1 83 1 1 6 GLU C C -18.928 19.132 20.506 1.00 . A A . 6 GLU C 1 1
1 84 1 1 6 GLU CA C -20.070 20.137 20.677 1.00 . A A . 6 GLU CA 1 1
1 85 1 1 6 GLU CB C -20.279 20.469 22.154 1.00 . A A . 6 GLU CB 1 1
1 86 1 1 6 GLU CD C -21.258 22.175 23.692 1.00 . A A . 6 GLU CD 1 1
1 87 1 1 6 GLU CG C -21.330 21.573 22.288 1.00 . A A . 6 GLU CG 1 1
1 88 1 1 6 GLU H H -21.570 18.603 20.487 1.00 . A A . 6 GLU H 1 1
1 89 1 1 6 GLU HA H -19.868 21.038 20.120 1.00 . A A . 6 GLU HA 1 1
1 90 1 1 6 GLU HB2 H -20.616 19.587 22.677 1.00 . A A . 6 GLU HB2 1 1
1 91 1 1 6 GLU HB3 H -19.346 20.806 22.583 1.00 . A A . 6 GLU HB3 1 1
1 92 1 1 6 GLU HG2 H -21.138 22.343 21.555 1.00 . A A . 6 GLU HG2 1 1
1 93 1 1 6 GLU HG3 H -22.312 21.156 22.124 1.00 . A A . 6 GLU HG3 1 1
1 94 1 1 6 GLU N N -21.353 19.524 20.232 1.00 . A A . 6 GLU N 1 1
1 95 1 1 6 GLU O O -18.199 18.842 21.433 1.00 . A A . 6 GLU O 1 1
1 96 1 1 6 GLU OE1 O -20.589 21.595 24.531 1.00 . A A . 6 GLU OE1 1 1
1 97 1 1 6 GLU OE2 O -21.874 23.207 23.905 1.00 . A A . 6 GLU OE2 1 1
1 98 1 1 7 MET C C -16.396 18.048 19.786 1.00 . A A . 7 MET C 1 1
1 99 1 1 7 MET CA C -17.685 17.603 19.090 1.00 . A A . 7 MET CA 1 1
1 100 1 1 7 MET CB C -17.493 17.579 17.573 1.00 . A A . 7 MET CB 1 1
1 101 1 1 7 MET CE C -17.374 14.441 16.242 1.00 . A A . 7 MET CE 1 1
1 102 1 1 7 MET CG C -18.612 16.757 16.931 1.00 . A A . 7 MET CG 1 1
1 103 1 1 7 MET H H -19.377 18.842 18.594 1.00 . A A . 7 MET H 1 1
1 104 1 1 7 MET HA H -17.984 16.627 19.438 1.00 . A A . 7 MET HA 1 1
1 105 1 1 7 MET HB2 H -17.523 18.588 17.191 1.00 . A A . 7 MET HB2 1 1
1 106 1 1 7 MET HB3 H -16.538 17.133 17.338 1.00 . A A . 7 MET HB3 1 1
1 107 1 1 7 MET HE1 H -17.070 15.260 15.610 1.00 . A A . 7 MET HE1 1 1
1 108 1 1 7 MET HE2 H -16.502 14.012 16.716 1.00 . A A . 7 MET HE2 1 1
1 109 1 1 7 MET HE3 H -17.870 13.690 15.642 1.00 . A A . 7 MET HE3 1 1
1 110 1 1 7 MET HG2 H -19.569 17.175 17.205 1.00 . A A . 7 MET HG2 1 1
1 111 1 1 7 MET HG3 H -18.504 16.779 15.857 1.00 . A A . 7 MET HG3 1 1
1 112 1 1 7 MET N N -18.773 18.595 19.326 1.00 . A A . 7 MET N 1 1
1 113 1 1 7 MET O O -15.677 17.248 20.351 1.00 . A A . 7 MET O 1 1
1 114 1 1 7 MET SD S -18.513 15.045 17.512 1.00 . A A . 7 MET SD 1 1
1 115 1 1 8 CYS C C -15.153 20.228 21.853 1.00 . A A . 8 CYS C 1 1
1 116 1 1 8 CYS CA C -14.856 19.810 20.411 1.00 . A A . 8 CYS CA 1 1
1 117 1 1 8 CYS CB C -14.417 21.015 19.579 1.00 . A A . 8 CYS CB 1 1
1 118 1 1 8 CYS H H -16.692 19.947 19.290 1.00 . A A . 8 CYS H 1 1
1 119 1 1 8 CYS HA H -14.092 19.049 20.389 1.00 . A A . 8 CYS HA 1 1
1 120 1 1 8 CYS HB2 H -15.264 21.663 19.410 1.00 . A A . 8 CYS HB2 1 1
1 121 1 1 8 CYS HB3 H -13.648 21.557 20.108 1.00 . A A . 8 CYS HB3 1 1
1 122 1 1 8 CYS N N -16.099 19.317 19.750 1.00 . A A . 8 CYS N 1 1
1 123 1 1 8 CYS O O -15.715 21.277 22.103 1.00 . A A . 8 CYS O 1 1
1 124 1 1 8 CYS SG S -13.768 20.444 17.988 1.00 . A A . 8 CYS SG 1 1
1 125 1 1 9 HIS C C -13.766 20.294 24.890 1.00 . A A . 9 HIS C 1 1
1 126 1 1 9 HIS CA C -15.043 19.765 24.231 1.00 . A A . 9 HIS CA 1 1
1 127 1 1 9 HIS CB C -15.479 18.455 24.886 1.00 . A A . 9 HIS CB 1 1
1 128 1 1 9 HIS CD2 C -16.997 16.915 23.394 1.00 . A A . 9 HIS CD2 1 1
1 129 1 1 9 HIS CE1 C -18.889 17.916 23.732 1.00 . A A . 9 HIS CE1 1 1
1 130 1 1 9 HIS CG C -16.745 17.967 24.239 1.00 . A A . 9 HIS CG 1 1
1 131 1 1 9 HIS H H -14.331 18.575 22.581 1.00 . A A . 9 HIS H 1 1
1 132 1 1 9 HIS HA H -15.834 20.494 24.302 1.00 . A A . 9 HIS HA 1 1
1 133 1 1 9 HIS HB2 H -14.703 17.714 24.761 1.00 . A A . 9 HIS HB2 1 1
1 134 1 1 9 HIS HB3 H -15.653 18.620 25.939 1.00 . A A . 9 HIS HB3 1 1
1 135 1 1 9 HIS HD1 H -18.127 19.383 24.996 1.00 . A A . 9 HIS HD1 1 1
1 136 1 1 9 HIS HD2 H -16.257 16.216 23.033 1.00 . A A . 9 HIS HD2 1 1
1 137 1 1 9 HIS HE1 H -19.936 18.176 23.699 1.00 . A A . 9 HIS HE1 1 1
1 138 1 1 9 HIS N N -14.781 19.416 22.805 1.00 . A A . 9 HIS N 1 1
1 139 1 1 9 HIS ND1 N -17.966 18.592 24.440 1.00 . A A . 9 HIS ND1 1 1
1 140 1 1 9 HIS NE2 N -18.352 16.884 23.075 1.00 . A A . 9 HIS NE2 1 1
1 141 1 1 9 HIS O O -13.770 21.320 25.539 1.00 . A A . 9 HIS O 1 1
1 142 1 1 10 GLU C C -10.667 21.017 24.402 1.00 . A A . 10 GLU C 1 1
1 143 1 1 10 GLU CA C -11.398 20.060 25.347 1.00 . A A . 10 GLU CA 1 1
1 144 1 1 10 GLU CB C -10.579 18.787 25.563 1.00 . A A . 10 GLU CB 1 1
1 145 1 1 10 GLU CD C -10.046 16.979 27.203 1.00 . A A . 10 GLU CD 1 1
1 146 1 1 10 GLU CG C -11.007 18.124 26.874 1.00 . A A . 10 GLU CG 1 1
1 147 1 1 10 GLU H H -12.691 18.772 24.202 1.00 . A A . 10 GLU H 1 1
1 148 1 1 10 GLU HA H -11.590 20.539 26.294 1.00 . A A . 10 GLU HA 1 1
1 149 1 1 10 GLU HB2 H -10.750 18.106 24.743 1.00 . A A . 10 GLU HB2 1 1
1 150 1 1 10 GLU HB3 H -9.530 19.037 25.611 1.00 . A A . 10 GLU HB3 1 1
1 151 1 1 10 GLU HG2 H -10.984 18.853 27.670 1.00 . A A . 10 GLU HG2 1 1
1 152 1 1 10 GLU HG3 H -12.009 17.734 26.770 1.00 . A A . 10 GLU HG3 1 1
1 153 1 1 10 GLU N N -12.673 19.599 24.729 1.00 . A A . 10 GLU N 1 1
1 154 1 1 10 GLU O O -10.061 21.981 24.827 1.00 . A A . 10 GLU O 1 1
1 155 1 1 10 GLU OE1 O -9.361 16.529 26.300 1.00 . A A . 10 GLU OE1 1 1
1 156 1 1 10 GLU OE2 O -10.013 16.572 28.353 1.00 . A A . 10 GLU OE2 1 1
1 157 1 1 11 PHE C C -10.736 23.012 22.094 1.00 . A A . 11 PHE C 1 1
1 158 1 1 11 PHE CA C -10.027 21.660 22.157 1.00 . A A . 11 PHE CA 1 1
1 159 1 1 11 PHE CB C -10.127 20.955 20.810 1.00 . A A . 11 PHE CB 1 1
1 160 1 1 11 PHE CD1 C -7.827 20.054 20.320 1.00 . A A . 11 PHE CD1 1 1
1 161 1 1 11 PHE CD2 C -9.525 18.526 21.135 1.00 . A A . 11 PHE CD2 1 1
1 162 1 1 11 PHE CE1 C -6.907 19.001 20.263 1.00 . A A . 11 PHE CE1 1 1
1 163 1 1 11 PHE CE2 C -8.604 17.474 21.079 1.00 . A A . 11 PHE CE2 1 1
1 164 1 1 11 PHE CG C -9.136 19.817 20.756 1.00 . A A . 11 PHE CG 1 1
1 165 1 1 11 PHE CZ C -7.297 17.712 20.642 1.00 . A A . 11 PHE CZ 1 1
1 166 1 1 11 PHE H H -11.214 19.979 22.800 1.00 . A A . 11 PHE H 1 1
1 167 1 1 11 PHE HA H -8.992 21.787 22.431 1.00 . A A . 11 PHE HA 1 1
1 168 1 1 11 PHE HB2 H -11.126 20.574 20.684 1.00 . A A . 11 PHE HB2 1 1
1 169 1 1 11 PHE HB3 H -9.910 21.658 20.020 1.00 . A A . 11 PHE HB3 1 1
1 170 1 1 11 PHE HD1 H -7.526 21.049 20.029 1.00 . A A . 11 PHE HD1 1 1
1 171 1 1 11 PHE HD2 H -10.533 18.342 21.474 1.00 . A A . 11 PHE HD2 1 1
1 172 1 1 11 PHE HE1 H -5.896 19.183 19.927 1.00 . A A . 11 PHE HE1 1 1
1 173 1 1 11 PHE HE2 H -8.904 16.478 21.371 1.00 . A A . 11 PHE HE2 1 1
1 174 1 1 11 PHE HZ H -6.586 16.900 20.600 1.00 . A A . 11 PHE HZ 1 1
1 175 1 1 11 PHE N N -10.719 20.761 23.124 1.00 . A A . 11 PHE N 1 1
1 176 1 1 11 PHE O O -10.141 24.018 21.769 1.00 . A A . 11 PHE O 1 1
1 177 1 1 12 GLN C C -11.897 25.414 23.059 1.00 . A A . 12 GLN C 1 1
1 178 1 1 12 GLN CA C -12.732 24.345 22.359 1.00 . A A . 12 GLN CA 1 1
1 179 1 1 12 GLN CB C -14.038 24.098 23.113 1.00 . A A . 12 GLN CB 1 1
1 180 1 1 12 GLN CD C -15.912 25.291 24.256 1.00 . A A . 12 GLN CD 1 1
1 181 1 1 12 GLN CG C -14.852 25.393 23.158 1.00 . A A . 12 GLN CG 1 1
1 182 1 1 12 GLN H H -12.471 22.227 22.662 1.00 . A A . 12 GLN H 1 1
1 183 1 1 12 GLN HA H -12.939 24.632 21.339 1.00 . A A . 12 GLN HA 1 1
1 184 1 1 12 GLN HB2 H -14.607 23.332 22.608 1.00 . A A . 12 GLN HB2 1 1
1 185 1 1 12 GLN HB3 H -13.817 23.777 24.120 1.00 . A A . 12 GLN HB3 1 1
1 186 1 1 12 GLN HE21 H -17.401 25.853 23.068 1.00 . A A . 12 GLN HE21 1 1
1 187 1 1 12 GLN HE22 H -17.841 25.513 24.672 1.00 . A A . 12 GLN HE22 1 1
1 188 1 1 12 GLN HG2 H -14.195 26.224 23.367 1.00 . A A . 12 GLN HG2 1 1
1 189 1 1 12 GLN HG3 H -15.335 25.547 22.204 1.00 . A A . 12 GLN HG3 1 1
1 190 1 1 12 GLN N N -12.003 23.048 22.402 1.00 . A A . 12 GLN N 1 1
1 191 1 1 12 GLN NE2 N -17.154 25.576 23.975 1.00 . A A . 12 GLN NE2 1 1
1 192 1 1 12 GLN O O -11.728 26.509 22.563 1.00 . A A . 12 GLN O 1 1
1 193 1 1 12 GLN OE1 O -15.607 24.948 25.381 1.00 . A A . 12 GLN OE1 1 1
1 194 1 1 13 ALA C C -9.345 26.515 24.053 1.00 . A A . 13 ALA C 1 1
1 195 1 1 13 ALA CA C -10.526 26.095 24.930 1.00 . A A . 13 ALA CA 1 1
1 196 1 1 13 ALA CB C -10.035 25.367 26.182 1.00 . A A . 13 ALA CB 1 1
1 197 1 1 13 ALA H H -11.502 24.207 24.584 1.00 . A A . 13 ALA H 1 1
1 198 1 1 13 ALA HA H -11.116 26.954 25.208 1.00 . A A . 13 ALA HA 1 1
1 199 1 1 13 ALA HB1 H -8.963 25.470 26.261 1.00 . A A . 13 ALA HB1 1 1
1 200 1 1 13 ALA HB2 H -10.504 25.796 27.055 1.00 . A A . 13 ALA HB2 1 1
1 201 1 1 13 ALA HB3 H -10.292 24.320 26.113 1.00 . A A . 13 ALA HB3 1 1
1 202 1 1 13 ALA N N -11.362 25.100 24.205 1.00 . A A . 13 ALA N 1 1
1 203 1 1 13 ALA O O -8.728 27.538 24.273 1.00 . A A . 13 ALA O 1 1
1 204 1 1 14 PHE C C -8.360 26.994 21.028 1.00 . A A . 14 PHE C 1 1
1 205 1 1 14 PHE CA C -7.886 26.088 22.168 1.00 . A A . 14 PHE CA 1 1
1 206 1 1 14 PHE CB C -7.387 24.754 21.613 1.00 . A A . 14 PHE CB 1 1
1 207 1 1 14 PHE CD1 C -6.759 24.357 24.033 1.00 . A A . 14 PHE CD1 1 1
1 208 1 1 14 PHE CD2 C -6.760 22.480 22.497 1.00 . A A . 14 PHE CD2 1 1
1 209 1 1 14 PHE CE1 C -6.362 23.506 25.071 1.00 . A A . 14 PHE CE1 1 1
1 210 1 1 14 PHE CE2 C -6.363 21.630 23.535 1.00 . A A . 14 PHE CE2 1 1
1 211 1 1 14 PHE CG C -6.959 23.844 22.744 1.00 . A A . 14 PHE CG 1 1
1 212 1 1 14 PHE CZ C -6.163 22.143 24.822 1.00 . A A . 14 PHE CZ 1 1
1 213 1 1 14 PHE H H -9.534 24.905 22.892 1.00 . A A . 14 PHE H 1 1
1 214 1 1 14 PHE HA H -7.103 26.567 22.733 1.00 . A A . 14 PHE HA 1 1
1 215 1 1 14 PHE HB2 H -8.181 24.281 21.054 1.00 . A A . 14 PHE HB2 1 1
1 216 1 1 14 PHE HB3 H -6.548 24.931 20.961 1.00 . A A . 14 PHE HB3 1 1
1 217 1 1 14 PHE HD1 H -6.912 25.409 24.225 1.00 . A A . 14 PHE HD1 1 1
1 218 1 1 14 PHE HD2 H -6.914 22.084 21.504 1.00 . A A . 14 PHE HD2 1 1
1 219 1 1 14 PHE HE1 H -6.208 23.902 26.064 1.00 . A A . 14 PHE HE1 1 1
1 220 1 1 14 PHE HE2 H -6.211 20.579 23.342 1.00 . A A . 14 PHE HE2 1 1
1 221 1 1 14 PHE HZ H -5.857 21.487 25.623 1.00 . A A . 14 PHE HZ 1 1
1 222 1 1 14 PHE N N -9.025 25.731 23.057 1.00 . A A . 14 PHE N 1 1
1 223 1 1 14 PHE O O -7.650 27.219 20.068 1.00 . A A . 14 PHE O 1 1
1 224 1 1 15 MET C C -9.906 29.864 20.412 1.00 . A A . 15 MET C 1 1
1 225 1 1 15 MET CA C -10.067 28.389 20.031 1.00 . A A . 15 MET CA 1 1
1 226 1 1 15 MET CB C -11.545 28.022 19.897 1.00 . A A . 15 MET CB 1 1
1 227 1 1 15 MET CE C -14.785 28.931 22.188 1.00 . A A . 15 MET CE 1 1
1 228 1 1 15 MET CG C -12.329 28.589 21.083 1.00 . A A . 15 MET CG 1 1
1 229 1 1 15 MET H H -10.123 27.314 21.889 1.00 . A A . 15 MET H 1 1
1 230 1 1 15 MET HA H -9.553 28.181 19.106 1.00 . A A . 15 MET HA 1 1
1 231 1 1 15 MET HB2 H -11.932 28.434 18.983 1.00 . A A . 15 MET HB2 1 1
1 232 1 1 15 MET HB3 H -11.648 26.948 19.879 1.00 . A A . 15 MET HB3 1 1
1 233 1 1 15 MET HE1 H -14.101 29.701 22.519 1.00 . A A . 15 MET HE1 1 1
1 234 1 1 15 MET HE2 H -15.531 29.362 21.535 1.00 . A A . 15 MET HE2 1 1
1 235 1 1 15 MET HE3 H -15.270 28.492 23.045 1.00 . A A . 15 MET HE3 1 1
1 236 1 1 15 MET HG2 H -11.735 28.510 21.980 1.00 . A A . 15 MET HG2 1 1
1 237 1 1 15 MET HG3 H -12.562 29.625 20.896 1.00 . A A . 15 MET HG3 1 1
1 238 1 1 15 MET N N -9.557 27.509 21.116 1.00 . A A . 15 MET N 1 1
1 239 1 1 15 MET O O -10.478 30.335 21.375 1.00 . A A . 15 MET O 1 1
1 240 1 1 15 MET SD S -13.866 27.656 21.291 1.00 . A A . 15 MET SD 1 1
1 241 1 1 16 LYS C C -9.852 32.892 19.078 1.00 . A A . 16 LYS C 1 1
1 242 1 1 16 LYS CA C -8.941 32.043 19.968 1.00 . A A . 16 LYS CA 1 1
1 243 1 1 16 LYS CB C -7.471 32.326 19.658 1.00 . A A . 16 LYS CB 1 1
1 244 1 1 16 LYS CD C -7.570 34.276 21.218 1.00 . A A . 16 LYS CD 1 1
1 245 1 1 16 LYS CE C -7.144 35.733 21.417 1.00 . A A . 16 LYS CE 1 1
1 246 1 1 16 LYS CG C -7.198 33.825 19.804 1.00 . A A . 16 LYS CG 1 1
1 247 1 1 16 LYS H H -8.685 30.201 18.884 1.00 . A A . 16 LYS H 1 1
1 248 1 1 16 LYS HA H -9.143 32.236 21.010 1.00 . A A . 16 LYS HA 1 1
1 249 1 1 16 LYS HB2 H -6.845 31.779 20.347 1.00 . A A . 16 LYS HB2 1 1
1 250 1 1 16 LYS HB3 H -7.250 32.017 18.648 1.00 . A A . 16 LYS HB3 1 1
1 251 1 1 16 LYS HD2 H -8.638 34.192 21.353 1.00 . A A . 16 LYS HD2 1 1
1 252 1 1 16 LYS HD3 H -7.065 33.652 21.940 1.00 . A A . 16 LYS HD3 1 1
1 253 1 1 16 LYS HE2 H -7.278 36.292 20.502 1.00 . A A . 16 LYS HE2 1 1
1 254 1 1 16 LYS HE3 H -7.709 36.183 22.220 1.00 . A A . 16 LYS HE3 1 1
1 255 1 1 16 LYS HG2 H -6.150 34.019 19.628 1.00 . A A . 16 LYS HG2 1 1
1 256 1 1 16 LYS HG3 H -7.790 34.371 19.084 1.00 . A A . 16 LYS HG3 1 1
1 257 1 1 16 LYS HZ1 H -5.241 34.909 21.223 1.00 . A A . 16 LYS HZ1 1 1
1 258 1 1 16 LYS HZ2 H -5.244 36.572 21.559 1.00 . A A . 16 LYS HZ2 1 1
1 259 1 1 16 LYS HZ3 H -5.603 35.457 22.790 1.00 . A A . 16 LYS HZ3 1 1
1 260 1 1 16 LYS N N -9.134 30.599 19.658 1.00 . A A . 16 LYS N 1 1
1 261 1 1 16 LYS NZ N -5.699 35.662 21.774 1.00 . A A . 16 LYS NZ 1 1
1 262 1 1 16 LYS O O -9.454 33.353 18.027 1.00 . A A . 16 LYS O 1 1
1 263 1 1 17 ASN C C -12.209 33.288 17.293 1.00 . A A . 17 ASN C 1 1
1 264 1 1 17 ASN CA C -12.017 33.911 18.678 1.00 . A A . 17 ASN CA 1 1
1 265 1 1 17 ASN CB C -11.363 35.288 18.566 1.00 . A A . 17 ASN CB 1 1
1 266 1 1 17 ASN CG C -11.107 35.847 19.967 1.00 . A A . 17 ASN CG 1 1
1 267 1 1 17 ASN H H -11.368 32.712 20.343 1.00 . A A . 17 ASN H 1 1
1 268 1 1 17 ASN HA H -12.966 33.996 19.183 1.00 . A A . 17 ASN HA 1 1
1 269 1 1 17 ASN HB2 H -10.426 35.200 18.038 1.00 . A A . 17 ASN HB2 1 1
1 270 1 1 17 ASN HB3 H -12.019 35.956 18.027 1.00 . A A . 17 ASN HB3 1 1
1 271 1 1 17 ASN HD21 H -9.212 36.301 19.590 1.00 . A A . 17 ASN HD21 1 1
1 272 1 1 17 ASN HD22 H -9.749 36.671 21.156 1.00 . A A . 17 ASN HD22 1 1
1 273 1 1 17 ASN N N -11.072 33.096 19.493 1.00 . A A . 17 ASN N 1 1
1 274 1 1 17 ASN ND2 N -9.924 36.312 20.262 1.00 . A A . 17 ASN ND2 1 1
1 275 1 1 17 ASN O O -12.073 33.946 16.281 1.00 . A A . 17 ASN O 1 1
1 276 1 1 17 ASN OD1 O -11.991 35.859 20.800 1.00 . A A . 17 ASN OD1 1 1
1 277 1 1 18 GLY C C -11.446 30.733 15.430 1.00 . A A . 18 GLY C 1 1
1 278 1 1 18 GLY CA C -12.752 31.363 15.923 1.00 . A A . 18 GLY CA 1 1
1 279 1 1 18 GLY H H -12.650 31.516 18.072 1.00 . A A . 18 GLY H 1 1
1 280 1 1 18 GLY HA2 H -13.088 32.096 15.205 1.00 . A A . 18 GLY HA2 1 1
1 281 1 1 18 GLY HA3 H -13.503 30.594 16.028 1.00 . A A . 18 GLY HA3 1 1
1 282 1 1 18 GLY N N -12.537 32.026 17.242 1.00 . A A . 18 GLY N 1 1
1 283 1 1 18 GLY O O -11.429 30.009 14.455 1.00 . A A . 18 GLY O 1 1
1 284 1 1 19 LYS C C -8.708 29.185 16.493 1.00 . A A . 19 LYS C 1 1
1 285 1 1 19 LYS CA C -9.057 30.410 15.644 1.00 . A A . 19 LYS CA 1 1
1 286 1 1 19 LYS CB C -8.022 31.515 15.852 1.00 . A A . 19 LYS CB 1 1
1 287 1 1 19 LYS CD C -5.844 30.331 16.176 1.00 . A A . 19 LYS CD 1 1
1 288 1 1 19 LYS CE C -4.960 31.307 16.956 1.00 . A A . 19 LYS CE 1 1
1 289 1 1 19 LYS CG C -6.707 31.111 15.181 1.00 . A A . 19 LYS CG 1 1
1 290 1 1 19 LYS H H -10.382 31.587 16.874 1.00 . A A . 19 LYS H 1 1
1 291 1 1 19 LYS HA H -9.105 30.143 14.601 1.00 . A A . 19 LYS HA 1 1
1 292 1 1 19 LYS HB2 H -8.383 32.434 15.413 1.00 . A A . 19 LYS HB2 1 1
1 293 1 1 19 LYS HB3 H -7.857 31.661 16.909 1.00 . A A . 19 LYS HB3 1 1
1 294 1 1 19 LYS HD2 H -6.481 29.794 16.863 1.00 . A A . 19 LYS HD2 1 1
1 295 1 1 19 LYS HD3 H -5.221 29.629 15.640 1.00 . A A . 19 LYS HD3 1 1
1 296 1 1 19 LYS HE2 H -4.767 32.192 16.368 1.00 . A A . 19 LYS HE2 1 1
1 297 1 1 19 LYS HE3 H -5.429 31.572 17.892 1.00 . A A . 19 LYS HE3 1 1
1 298 1 1 19 LYS HG2 H -6.916 30.491 14.322 1.00 . A A . 19 LYS HG2 1 1
1 299 1 1 19 LYS HG3 H -6.178 31.998 14.864 1.00 . A A . 19 LYS HG3 1 1
1 300 1 1 19 LYS HZ1 H -3.556 29.851 16.458 1.00 . A A . 19 LYS HZ1 1 1
1 301 1 1 19 LYS HZ2 H -2.893 31.227 17.195 1.00 . A A . 19 LYS HZ2 1 1
1 302 1 1 19 LYS HZ3 H -3.744 30.091 18.129 1.00 . A A . 19 LYS HZ3 1 1
1 303 1 1 19 LYS N N -10.353 31.000 16.090 1.00 . A A . 19 LYS N 1 1
1 304 1 1 19 LYS NZ N -3.693 30.563 17.203 1.00 . A A . 19 LYS NZ 1 1
1 305 1 1 19 LYS O O -8.412 29.294 17.665 1.00 . A A . 19 LYS O 1 1
1 306 1 1 20 LEU C C -6.931 26.425 16.487 1.00 . A A . 20 LEU C 1 1
1 307 1 1 20 LEU CA C -8.404 26.792 16.688 1.00 . A A . 20 LEU CA 1 1
1 308 1 1 20 LEU CB C -9.312 25.702 16.117 1.00 . A A . 20 LEU CB 1 1
1 309 1 1 20 LEU CD1 C -10.198 23.401 16.523 1.00 . A A . 20 LEU CD1 1 1
1 310 1 1 20 LEU CD2 C -8.183 24.202 17.766 1.00 . A A . 20 LEU CD2 1 1
1 311 1 1 20 LEU CG C -9.531 24.616 17.172 1.00 . A A . 20 LEU CG 1 1
1 312 1 1 20 LEU H H -8.977 27.950 14.962 1.00 . A A . 20 LEU H 1 1
1 313 1 1 20 LEU HA H -8.618 26.939 17.735 1.00 . A A . 20 LEU HA 1 1
1 314 1 1 20 LEU HB2 H -10.263 26.134 15.841 1.00 . A A . 20 LEU HB2 1 1
1 315 1 1 20 LEU HB3 H -8.847 25.267 15.244 1.00 . A A . 20 LEU HB3 1 1
1 316 1 1 20 LEU HD11 H -10.626 23.689 15.575 1.00 . A A . 20 LEU HD11 1 1
1 317 1 1 20 LEU HD12 H -9.461 22.628 16.365 1.00 . A A . 20 LEU HD12 1 1
1 318 1 1 20 LEU HD13 H -10.977 23.028 17.172 1.00 . A A . 20 LEU HD13 1 1
1 319 1 1 20 LEU HD21 H -7.462 24.079 16.972 1.00 . A A . 20 LEU HD21 1 1
1 320 1 1 20 LEU HD22 H -7.840 24.966 18.449 1.00 . A A . 20 LEU HD22 1 1
1 321 1 1 20 LEU HD23 H -8.296 23.268 18.298 1.00 . A A . 20 LEU HD23 1 1
1 322 1 1 20 LEU HG H -10.167 24.999 17.957 1.00 . A A . 20 LEU HG 1 1
1 323 1 1 20 LEU N N -8.738 28.019 15.910 1.00 . A A . 20 LEU N 1 1
1 324 1 1 20 LEU O O -6.549 25.891 15.465 1.00 . A A . 20 LEU O 1 1
1 325 1 1 21 PHE C C -4.393 24.954 17.862 1.00 . A A . 21 PHE C 1 1
1 326 1 1 21 PHE CA C -4.654 26.358 17.312 1.00 . A A . 21 PHE CA 1 1
1 327 1 1 21 PHE CB C -3.871 27.415 18.109 1.00 . A A . 21 PHE CB 1 1
1 328 1 1 21 PHE CD1 C -4.336 26.916 20.541 1.00 . A A . 21 PHE CD1 1 1
1 329 1 1 21 PHE CD2 C -5.420 28.826 19.512 1.00 . A A . 21 PHE CD2 1 1
1 330 1 1 21 PHE CE1 C -4.972 27.210 21.753 1.00 . A A . 21 PHE CE1 1 1
1 331 1 1 21 PHE CE2 C -6.054 29.119 20.724 1.00 . A A . 21 PHE CE2 1 1
1 332 1 1 21 PHE CG C -4.560 27.724 19.419 1.00 . A A . 21 PHE CG 1 1
1 333 1 1 21 PHE CZ C -5.831 28.311 21.844 1.00 . A A . 21 PHE CZ 1 1
1 334 1 1 21 PHE H H -6.432 27.128 18.273 1.00 . A A . 21 PHE H 1 1
1 335 1 1 21 PHE HA H -4.368 26.404 16.272 1.00 . A A . 21 PHE HA 1 1
1 336 1 1 21 PHE HB2 H -2.877 27.044 18.309 1.00 . A A . 21 PHE HB2 1 1
1 337 1 1 21 PHE HB3 H -3.801 28.320 17.523 1.00 . A A . 21 PHE HB3 1 1
1 338 1 1 21 PHE HD1 H -3.673 26.067 20.472 1.00 . A A . 21 PHE HD1 1 1
1 339 1 1 21 PHE HD2 H -5.593 29.449 18.647 1.00 . A A . 21 PHE HD2 1 1
1 340 1 1 21 PHE HE1 H -4.800 26.586 22.618 1.00 . A A . 21 PHE HE1 1 1
1 341 1 1 21 PHE HE2 H -6.717 29.969 20.795 1.00 . A A . 21 PHE HE2 1 1
1 342 1 1 21 PHE HZ H -6.321 28.538 22.780 1.00 . A A . 21 PHE HZ 1 1
1 343 1 1 21 PHE N N -6.101 26.703 17.456 1.00 . A A . 21 PHE N 1 1
1 344 1 1 21 PHE O O -3.694 24.772 18.838 1.00 . A A . 21 PHE O 1 1
1 345 1 1 22 CYS C C -3.259 22.238 17.895 1.00 . A A . 22 CYS C 1 1
1 346 1 1 22 CYS CA C -4.752 22.557 17.702 1.00 . A A . 22 CYS CA 1 1
1 347 1 1 22 CYS CB C -5.352 21.675 16.606 1.00 . A A . 22 CYS CB 1 1
1 348 1 1 22 CYS H H -5.513 24.134 16.446 1.00 . A A . 22 CYS H 1 1
1 349 1 1 22 CYS HA H -5.286 22.397 18.625 1.00 . A A . 22 CYS HA 1 1
1 350 1 1 22 CYS HB2 H -6.056 22.251 16.023 1.00 . A A . 22 CYS HB2 1 1
1 351 1 1 22 CYS HB3 H -4.565 21.311 15.963 1.00 . A A . 22 CYS HB3 1 1
1 352 1 1 22 CYS N N -4.955 23.959 17.232 1.00 . A A . 22 CYS N 1 1
1 353 1 1 22 CYS O O -2.886 21.674 18.904 1.00 . A A . 22 CYS O 1 1
1 354 1 1 22 CYS SG S -6.203 20.268 17.363 1.00 . A A . 22 CYS SG 1 1
1 355 1 1 23 PRO C C -0.369 23.077 18.194 1.00 . A A . 23 PRO C 1 1
1 356 1 1 23 PRO CA C -0.992 22.310 17.024 1.00 . A A . 23 PRO CA 1 1
1 357 1 1 23 PRO CB C -0.458 22.813 15.680 1.00 . A A . 23 PRO CB 1 1
1 358 1 1 23 PRO CD C -2.914 23.283 15.699 1.00 . A A . 23 PRO CD 1 1
1 359 1 1 23 PRO CG C -1.636 23.363 14.854 1.00 . A A . 23 PRO CG 1 1
1 360 1 1 23 PRO HA H -0.813 21.252 17.120 1.00 . A A . 23 PRO HA 1 1
1 361 1 1 23 PRO HB2 H 0.266 23.597 15.848 1.00 . A A . 23 PRO HB2 1 1
1 362 1 1 23 PRO HB3 H 0.009 21.997 15.148 1.00 . A A . 23 PRO HB3 1 1
1 363 1 1 23 PRO HD2 H -3.273 24.273 15.930 1.00 . A A . 23 PRO HD2 1 1
1 364 1 1 23 PRO HD3 H -3.671 22.705 15.194 1.00 . A A . 23 PRO HD3 1 1
1 365 1 1 23 PRO HG2 H -1.442 24.391 14.586 1.00 . A A . 23 PRO HG2 1 1
1 366 1 1 23 PRO HG3 H -1.757 22.772 13.958 1.00 . A A . 23 PRO HG3 1 1
1 367 1 1 23 PRO N N -2.445 22.592 16.926 1.00 . A A . 23 PRO N 1 1
1 368 1 1 23 PRO O O 0.178 24.150 18.028 1.00 . A A . 23 PRO O 1 1
1 369 1 1 24 GLN C C 1.188 22.320 21.227 1.00 . A A . 24 GLN C 1 1
1 370 1 1 24 GLN CA C 0.142 23.219 20.562 1.00 . A A . 24 GLN CA 1 1
1 371 1 1 24 GLN CB C -1.037 23.459 21.506 1.00 . A A . 24 GLN CB 1 1
1 372 1 1 24 GLN CD C -1.689 24.043 23.846 1.00 . A A . 24 GLN CD 1 1
1 373 1 1 24 GLN CG C -0.516 23.907 22.874 1.00 . A A . 24 GLN CG 1 1
1 374 1 1 24 GLN H H -0.891 21.664 19.486 1.00 . A A . 24 GLN H 1 1
1 375 1 1 24 GLN HA H 0.581 24.159 20.274 1.00 . A A . 24 GLN HA 1 1
1 376 1 1 24 GLN HB2 H -1.675 24.227 21.095 1.00 . A A . 24 GLN HB2 1 1
1 377 1 1 24 GLN HB3 H -1.600 22.545 21.618 1.00 . A A . 24 GLN HB3 1 1
1 378 1 1 24 GLN HE21 H -1.893 22.084 24.094 1.00 . A A . 24 GLN HE21 1 1
1 379 1 1 24 GLN HE22 H -2.987 23.044 24.968 1.00 . A A . 24 GLN HE22 1 1
1 380 1 1 24 GLN HG2 H 0.181 23.174 23.253 1.00 . A A . 24 GLN HG2 1 1
1 381 1 1 24 GLN HG3 H -0.017 24.859 22.776 1.00 . A A . 24 GLN HG3 1 1
1 382 1 1 24 GLN N N -0.446 22.530 19.377 1.00 . A A . 24 GLN N 1 1
1 383 1 1 24 GLN NE2 N -2.235 22.968 24.344 1.00 . A A . 24 GLN NE2 1 1
1 384 1 1 24 GLN O O 2.371 22.435 20.974 1.00 . A A . 24 GLN O 1 1
1 385 1 1 24 GLN OE1 O -2.113 25.139 24.156 1.00 . A A . 24 GLN OE1 1 1
1 386 1 1 25 ASP C C 1.308 19.060 22.552 1.00 . A A . 25 ASP C 1 1
1 387 1 1 25 ASP CA C 1.726 20.519 22.756 1.00 . A A . 25 ASP CA 1 1
1 388 1 1 25 ASP CB C 1.646 20.900 24.234 1.00 . A A . 25 ASP CB 1 1
1 389 1 1 25 ASP CG C 2.986 20.602 24.910 1.00 . A A . 25 ASP CG 1 1
1 390 1 1 25 ASP H H -0.199 21.351 22.263 1.00 . A A . 25 ASP H 1 1
1 391 1 1 25 ASP HA H 2.725 20.682 22.385 1.00 . A A . 25 ASP HA 1 1
1 392 1 1 25 ASP HB2 H 1.424 21.954 24.322 1.00 . A A . 25 ASP HB2 1 1
1 393 1 1 25 ASP HB3 H 0.867 20.326 24.712 1.00 . A A . 25 ASP HB3 1 1
1 394 1 1 25 ASP N N 0.760 21.426 22.074 1.00 . A A . 25 ASP N 1 1
1 395 1 1 25 ASP O O 0.862 18.399 23.467 1.00 . A A . 25 ASP O 1 1
1 396 1 1 25 ASP OD1 O 3.758 19.847 24.343 1.00 . A A . 25 ASP OD1 1 1
1 397 1 1 25 ASP OD2 O 3.217 21.135 25.983 1.00 . A A . 25 ASP OD2 1 1
1 398 1 1 26 LYS C C 1.942 16.172 21.882 1.00 . A A . 26 LYS C 1 1
1 399 1 1 26 LYS CA C 1.053 17.140 21.094 1.00 . A A . 26 LYS CA 1 1
1 400 1 1 26 LYS CB C 1.250 16.948 19.590 1.00 . A A . 26 LYS CB 1 1
1 401 1 1 26 LYS CD C 0.142 17.082 17.356 1.00 . A A . 26 LYS CD 1 1
1 402 1 1 26 LYS CE C -0.983 17.787 16.595 1.00 . A A . 26 LYS CE 1 1
1 403 1 1 26 LYS CG C -0.051 17.287 18.859 1.00 . A A . 26 LYS CG 1 1
1 404 1 1 26 LYS H H 1.806 19.105 20.632 1.00 . A A . 26 LYS H 1 1
1 405 1 1 26 LYS HA H 0.016 16.987 21.348 1.00 . A A . 26 LYS HA 1 1
1 406 1 1 26 LYS HB2 H 2.038 17.601 19.245 1.00 . A A . 26 LYS HB2 1 1
1 407 1 1 26 LYS HB3 H 1.519 15.922 19.390 1.00 . A A . 26 LYS HB3 1 1
1 408 1 1 26 LYS HD2 H 1.094 17.495 17.055 1.00 . A A . 26 LYS HD2 1 1
1 409 1 1 26 LYS HD3 H 0.122 16.025 17.131 1.00 . A A . 26 LYS HD3 1 1
1 410 1 1 26 LYS HE2 H -1.944 17.404 16.906 1.00 . A A . 26 LYS HE2 1 1
1 411 1 1 26 LYS HE3 H -0.932 18.854 16.754 1.00 . A A . 26 LYS HE3 1 1
1 412 1 1 26 LYS HG2 H -0.841 16.642 19.212 1.00 . A A . 26 LYS HG2 1 1
1 413 1 1 26 LYS HG3 H -0.315 18.317 19.051 1.00 . A A . 26 LYS HG3 1 1
1 414 1 1 26 LYS HZ1 H -0.525 16.450 15.066 1.00 . A A . 26 LYS HZ1 1 1
1 415 1 1 26 LYS HZ2 H -1.579 17.694 14.603 1.00 . A A . 26 LYS HZ2 1 1
1 416 1 1 26 LYS HZ3 H 0.074 18.020 14.817 1.00 . A A . 26 LYS HZ3 1 1
1 417 1 1 26 LYS N N 1.447 18.554 21.358 1.00 . A A . 26 LYS N 1 1
1 418 1 1 26 LYS NZ N -0.734 17.463 15.162 1.00 . A A . 26 LYS NZ 1 1
1 419 1 1 26 LYS O O 1.703 14.981 21.905 1.00 . A A . 26 LYS O 1 1
1 420 1 1 27 LYS C C 3.028 14.740 24.082 1.00 . A A . 27 LYS C 1 1
1 421 1 1 27 LYS CA C 3.859 15.772 23.316 1.00 . A A . 27 LYS CA 1 1
1 422 1 1 27 LYS CB C 4.594 16.699 24.283 1.00 . A A . 27 LYS CB 1 1
1 423 1 1 27 LYS CD C 6.404 18.410 24.483 1.00 . A A . 27 LYS CD 1 1
1 424 1 1 27 LYS CE C 7.356 19.298 23.677 1.00 . A A . 27 LYS CE 1 1
1 425 1 1 27 LYS CG C 5.747 17.389 23.552 1.00 . A A . 27 LYS CG 1 1
1 426 1 1 27 LYS H H 3.142 17.631 22.501 1.00 . A A . 27 LYS H 1 1
1 427 1 1 27 LYS HA H 4.566 15.279 22.668 1.00 . A A . 27 LYS HA 1 1
1 428 1 1 27 LYS HB2 H 3.908 17.444 24.659 1.00 . A A . 27 LYS HB2 1 1
1 429 1 1 27 LYS HB3 H 4.984 16.122 25.107 1.00 . A A . 27 LYS HB3 1 1
1 430 1 1 27 LYS HD2 H 5.642 19.023 24.941 1.00 . A A . 27 LYS HD2 1 1
1 431 1 1 27 LYS HD3 H 6.959 17.892 25.251 1.00 . A A . 27 LYS HD3 1 1
1 432 1 1 27 LYS HE2 H 8.163 18.708 23.269 1.00 . A A . 27 LYS HE2 1 1
1 433 1 1 27 LYS HE3 H 6.820 19.802 22.887 1.00 . A A . 27 LYS HE3 1 1
1 434 1 1 27 LYS HG2 H 6.477 16.652 23.254 1.00 . A A . 27 LYS HG2 1 1
1 435 1 1 27 LYS HG3 H 5.366 17.894 22.676 1.00 . A A . 27 LYS HG3 1 1
1 436 1 1 27 LYS HZ1 H 8.017 19.823 25.581 1.00 . A A . 27 LYS HZ1 1 1
1 437 1 1 27 LYS HZ2 H 8.791 20.660 24.325 1.00 . A A . 27 LYS HZ2 1 1
1 438 1 1 27 LYS HZ3 H 7.201 21.068 24.763 1.00 . A A . 27 LYS HZ3 1 1
1 439 1 1 27 LYS N N 2.964 16.669 22.529 1.00 . A A . 27 LYS N 1 1
1 440 1 1 27 LYS NZ N 7.881 20.287 24.661 1.00 . A A . 27 LYS NZ 1 1
1 441 1 1 27 LYS O O 3.484 13.652 24.372 1.00 . A A . 27 LYS O 1 1
1 442 1 1 28 PHE C C 0.900 12.772 24.397 1.00 . A A . 28 PHE C 1 1
1 443 1 1 28 PHE CA C 0.947 14.107 25.145 1.00 . A A . 28 PHE CA 1 1
1 444 1 1 28 PHE CB C -0.436 14.758 25.175 1.00 . A A . 28 PHE CB 1 1
1 445 1 1 28 PHE CD1 C 0.335 16.417 26.910 1.00 . A A . 28 PHE CD1 1 1
1 446 1 1 28 PHE CD2 C -0.863 17.234 24.968 1.00 . A A . 28 PHE CD2 1 1
1 447 1 1 28 PHE CE1 C 0.443 17.726 27.394 1.00 . A A . 28 PHE CE1 1 1
1 448 1 1 28 PHE CE2 C -0.756 18.543 25.451 1.00 . A A . 28 PHE CE2 1 1
1 449 1 1 28 PHE CG C -0.318 16.171 25.696 1.00 . A A . 28 PHE CG 1 1
1 450 1 1 28 PHE CZ C -0.102 18.790 26.664 1.00 . A A . 28 PHE CZ 1 1
1 451 1 1 28 PHE H H 1.456 15.952 24.159 1.00 . A A . 28 PHE H 1 1
1 452 1 1 28 PHE HA H 1.312 13.966 26.150 1.00 . A A . 28 PHE HA 1 1
1 453 1 1 28 PHE HB2 H -0.846 14.776 24.176 1.00 . A A . 28 PHE HB2 1 1
1 454 1 1 28 PHE HB3 H -1.088 14.189 25.820 1.00 . A A . 28 PHE HB3 1 1
1 455 1 1 28 PHE HD1 H 0.756 15.596 27.473 1.00 . A A . 28 PHE HD1 1 1
1 456 1 1 28 PHE HD2 H -1.365 17.046 24.031 1.00 . A A . 28 PHE HD2 1 1
1 457 1 1 28 PHE HE1 H 0.948 17.916 28.329 1.00 . A A . 28 PHE HE1 1 1
1 458 1 1 28 PHE HE2 H -1.176 19.363 24.888 1.00 . A A . 28 PHE HE2 1 1
1 459 1 1 28 PHE HZ H -0.019 19.800 27.036 1.00 . A A . 28 PHE HZ 1 1
1 460 1 1 28 PHE N N 1.808 15.071 24.406 1.00 . A A . 28 PHE N 1 1
1 461 1 1 28 PHE O O 0.569 11.745 24.956 1.00 . A A . 28 PHE O 1 1
1 462 1 1 29 PHE C C 1.911 10.399 23.126 1.00 . A A . 29 PHE C 1 1
1 463 1 1 29 PHE CA C 1.215 11.515 22.345 1.00 . A A . 29 PHE CA 1 1
1 464 1 1 29 PHE CB C 1.992 11.837 21.068 1.00 . A A . 29 PHE CB 1 1
1 465 1 1 29 PHE CD1 C 2.643 9.509 20.357 1.00 . A A . 29 PHE CD1 1 1
1 466 1 1 29 PHE CD2 C 1.077 10.752 18.986 1.00 . A A . 29 PHE CD2 1 1
1 467 1 1 29 PHE CE1 C 2.559 8.427 19.472 1.00 . A A . 29 PHE CE1 1 1
1 468 1 1 29 PHE CE2 C 0.993 9.671 18.100 1.00 . A A . 29 PHE CE2 1 1
1 469 1 1 29 PHE CG C 1.901 10.671 20.114 1.00 . A A . 29 PHE CG 1 1
1 470 1 1 29 PHE CZ C 1.735 8.508 18.343 1.00 . A A . 29 PHE CZ 1 1
1 471 1 1 29 PHE H H 1.500 13.620 22.705 1.00 . A A . 29 PHE H 1 1
1 472 1 1 29 PHE HA H 0.203 11.235 22.102 1.00 . A A . 29 PHE HA 1 1
1 473 1 1 29 PHE HB2 H 1.573 12.716 20.603 1.00 . A A . 29 PHE HB2 1 1
1 474 1 1 29 PHE HB3 H 3.028 12.020 21.314 1.00 . A A . 29 PHE HB3 1 1
1 475 1 1 29 PHE HD1 H 3.279 9.446 21.228 1.00 . A A . 29 PHE HD1 1 1
1 476 1 1 29 PHE HD2 H 0.504 11.649 18.798 1.00 . A A . 29 PHE HD2 1 1
1 477 1 1 29 PHE HE1 H 3.131 7.531 19.660 1.00 . A A . 29 PHE HE1 1 1
1 478 1 1 29 PHE HE2 H 0.357 9.733 17.230 1.00 . A A . 29 PHE HE2 1 1
1 479 1 1 29 PHE HZ H 1.671 7.674 17.660 1.00 . A A . 29 PHE HZ 1 1
1 480 1 1 29 PHE N N 1.234 12.781 23.134 1.00 . A A . 29 PHE N 1 1
1 481 1 1 29 PHE O O 1.660 9.229 22.916 1.00 . A A . 29 PHE O 1 1
1 482 1 1 30 GLN C C 2.543 9.017 25.779 1.00 . A A . 30 GLN C 1 1
1 483 1 1 30 GLN CA C 3.507 9.722 24.820 1.00 . A A . 30 GLN CA 1 1
1 484 1 1 30 GLN CB C 4.566 10.502 25.597 1.00 . A A . 30 GLN CB 1 1
1 485 1 1 30 GLN CD C 7.005 10.464 25.058 1.00 . A A . 30 GLN CD 1 1
1 486 1 1 30 GLN CG C 5.639 11.001 24.629 1.00 . A A . 30 GLN CG 1 1
1 487 1 1 30 GLN H H 2.975 11.705 24.173 1.00 . A A . 30 GLN H 1 1
1 488 1 1 30 GLN HA H 3.982 9.007 24.168 1.00 . A A . 30 GLN HA 1 1
1 489 1 1 30 GLN HB2 H 4.105 11.348 26.086 1.00 . A A . 30 GLN HB2 1 1
1 490 1 1 30 GLN HB3 H 5.018 9.859 26.338 1.00 . A A . 30 GLN HB3 1 1
1 491 1 1 30 GLN HE21 H 7.436 9.727 23.266 1.00 . A A . 30 GLN HE21 1 1
1 492 1 1 30 GLN HE22 H 8.628 9.497 24.451 1.00 . A A . 30 GLN HE22 1 1
1 493 1 1 30 GLN HG2 H 5.413 10.652 23.632 1.00 . A A . 30 GLN HG2 1 1
1 494 1 1 30 GLN HG3 H 5.657 12.080 24.637 1.00 . A A . 30 GLN HG3 1 1
1 495 1 1 30 GLN N N 2.787 10.755 24.024 1.00 . A A . 30 GLN N 1 1
1 496 1 1 30 GLN NE2 N 7.752 9.844 24.186 1.00 . A A . 30 GLN NE2 1 1
1 497 1 1 30 GLN O O 2.906 8.076 26.457 1.00 . A A . 30 GLN O 1 1
1 498 1 1 30 GLN OE1 O 7.397 10.610 26.199 1.00 . A A . 30 GLN OE1 1 1
1 499 1 1 31 SER C C -0.957 8.483 26.005 1.00 . A A . 31 SER C 1 1
1 500 1 1 31 SER CA C 0.335 8.810 26.759 1.00 . A A . 31 SER CA 1 1
1 501 1 1 31 SER CB C 0.070 9.844 27.853 1.00 . A A . 31 SER CB 1 1
1 502 1 1 31 SER H H 1.041 10.221 25.288 1.00 . A A . 31 SER H 1 1
1 503 1 1 31 SER HA H 0.758 7.917 27.190 1.00 . A A . 31 SER HA 1 1
1 504 1 1 31 SER HB2 H -0.275 10.764 27.404 1.00 . A A . 31 SER HB2 1 1
1 505 1 1 31 SER HB3 H -0.684 9.468 28.528 1.00 . A A . 31 SER HB3 1 1
1 506 1 1 31 SER HG H 1.422 9.343 29.157 1.00 . A A . 31 SER HG 1 1
1 507 1 1 31 SER N N 1.317 9.461 25.842 1.00 . A A . 31 SER N 1 1
1 508 1 1 31 SER O O -1.196 8.976 24.921 1.00 . A A . 31 SER O 1 1
1 509 1 1 31 SER OG O 1.269 10.089 28.574 1.00 . A A . 31 SER OG 1 1
1 510 1 1 32 LEU C C -3.958 8.536 25.754 1.00 . A A . 32 LEU C 1 1
1 511 1 1 32 LEU CA C -3.069 7.300 25.885 1.00 . A A . 32 LEU CA 1 1
1 512 1 1 32 LEU CB C -3.732 6.259 26.784 1.00 . A A . 32 LEU CB 1 1
1 513 1 1 32 LEU CD1 C -5.033 4.125 26.730 1.00 . A A . 32 LEU CD1 1 1
1 514 1 1 32 LEU CD2 C -5.950 6.176 25.637 1.00 . A A . 32 LEU CD2 1 1
1 515 1 1 32 LEU CG C -4.674 5.390 25.948 1.00 . A A . 32 LEU CG 1 1
1 516 1 1 32 LEU H H -1.584 7.269 27.447 1.00 . A A . 32 LEU H 1 1
1 517 1 1 32 LEU HA H -2.870 6.878 24.917 1.00 . A A . 32 LEU HA 1 1
1 518 1 1 32 LEU HB2 H -2.974 5.637 27.236 1.00 . A A . 32 LEU HB2 1 1
1 519 1 1 32 LEU HB3 H -4.296 6.760 27.557 1.00 . A A . 32 LEU HB3 1 1
1 520 1 1 32 LEU HD11 H -5.029 4.343 27.788 1.00 . A A . 32 LEU HD11 1 1
1 521 1 1 32 LEU HD12 H -6.015 3.786 26.436 1.00 . A A . 32 LEU HD12 1 1
1 522 1 1 32 LEU HD13 H -4.307 3.354 26.519 1.00 . A A . 32 LEU HD13 1 1
1 523 1 1 32 LEU HD21 H -6.092 6.941 26.386 1.00 . A A . 32 LEU HD21 1 1
1 524 1 1 32 LEU HD22 H -5.860 6.637 24.664 1.00 . A A . 32 LEU HD22 1 1
1 525 1 1 32 LEU HD23 H -6.796 5.506 25.641 1.00 . A A . 32 LEU HD23 1 1
1 526 1 1 32 LEU HG H -4.186 5.117 25.025 1.00 . A A . 32 LEU HG 1 1
1 527 1 1 32 LEU N N -1.793 7.655 26.572 1.00 . A A . 32 LEU N 1 1
1 528 1 1 32 LEU O O -4.441 8.856 24.687 1.00 . A A . 32 LEU O 1 1
1 529 1 1 33 ASP C C -4.463 11.397 25.702 1.00 . A A . 33 ASP C 1 1
1 530 1 1 33 ASP CA C -5.020 10.456 26.766 1.00 . A A . 33 ASP CA 1 1
1 531 1 1 33 ASP CB C -4.926 11.089 28.154 1.00 . A A . 33 ASP CB 1 1
1 532 1 1 33 ASP CG C -5.533 10.139 29.189 1.00 . A A . 33 ASP CG 1 1
1 533 1 1 33 ASP H H -3.763 8.964 27.678 1.00 . A A . 33 ASP H 1 1
1 534 1 1 33 ASP HA H -6.042 10.194 26.542 1.00 . A A . 33 ASP HA 1 1
1 535 1 1 33 ASP HB2 H -3.889 11.271 28.397 1.00 . A A . 33 ASP HB2 1 1
1 536 1 1 33 ASP HB3 H -5.467 12.023 28.162 1.00 . A A . 33 ASP HB3 1 1
1 537 1 1 33 ASP N N -4.170 9.236 26.831 1.00 . A A . 33 ASP N 1 1
1 538 1 1 33 ASP O O -5.195 12.007 24.948 1.00 . A A . 33 ASP O 1 1
1 539 1 1 33 ASP OD1 O -6.196 9.199 28.783 1.00 . A A . 33 ASP OD1 1 1
1 540 1 1 33 ASP OD2 O -5.324 10.368 30.369 1.00 . A A . 33 ASP OD2 1 1
1 541 1 1 34 GLY C C -2.798 11.757 23.226 1.00 . A A . 34 GLY C 1 1
1 542 1 1 34 GLY CA C -2.554 12.382 24.596 1.00 . A A . 34 GLY CA 1 1
1 543 1 1 34 GLY H H -2.596 10.986 26.235 1.00 . A A . 34 GLY H 1 1
1 544 1 1 34 GLY HA2 H -1.494 12.468 24.774 1.00 . A A . 34 GLY HA2 1 1
1 545 1 1 34 GLY HA3 H -3.011 13.357 24.635 1.00 . A A . 34 GLY HA3 1 1
1 546 1 1 34 GLY N N -3.166 11.501 25.625 1.00 . A A . 34 GLY N 1 1
1 547 1 1 34 GLY O O -3.253 12.403 22.304 1.00 . A A . 34 GLY O 1 1
1 548 1 1 35 ILE C C -4.208 10.022 21.375 1.00 . A A . 35 ILE C 1 1
1 549 1 1 35 ILE CA C -2.750 9.819 21.787 1.00 . A A . 35 ILE CA 1 1
1 550 1 1 35 ILE CB C -2.445 8.338 22.043 1.00 . A A . 35 ILE CB 1 1
1 551 1 1 35 ILE CD1 C -0.540 8.351 20.434 1.00 . A A . 35 ILE CD1 1 1
1 552 1 1 35 ILE CG1 C -0.943 8.101 21.888 1.00 . A A . 35 ILE CG1 1 1
1 553 1 1 35 ILE CG2 C -3.198 7.464 21.036 1.00 . A A . 35 ILE CG2 1 1
1 554 1 1 35 ILE H H -2.164 9.988 23.853 1.00 . A A . 35 ILE H 1 1
1 555 1 1 35 ILE HA H -2.087 10.212 21.036 1.00 . A A . 35 ILE HA 1 1
1 556 1 1 35 ILE HB H -2.749 8.076 23.046 1.00 . A A . 35 ILE HB 1 1
1 557 1 1 35 ILE HD11 H -1.318 8.911 19.936 1.00 . A A . 35 ILE HD11 1 1
1 558 1 1 35 ILE HD12 H 0.381 8.913 20.407 1.00 . A A . 35 ILE HD12 1 1
1 559 1 1 35 ILE HD13 H -0.399 7.406 19.931 1.00 . A A . 35 ILE HD13 1 1
1 560 1 1 35 ILE HG12 H -0.402 8.777 22.534 1.00 . A A . 35 ILE HG12 1 1
1 561 1 1 35 ILE HG13 H -0.709 7.081 22.157 1.00 . A A . 35 ILE HG13 1 1
1 562 1 1 35 ILE HG21 H -4.258 7.658 21.113 1.00 . A A . 35 ILE HG21 1 1
1 563 1 1 35 ILE HG22 H -2.862 7.695 20.036 1.00 . A A . 35 ILE HG22 1 1
1 564 1 1 35 ILE HG23 H -3.006 6.423 21.248 1.00 . A A . 35 ILE HG23 1 1
1 565 1 1 35 ILE N N -2.516 10.494 23.092 1.00 . A A . 35 ILE N 1 1
1 566 1 1 35 ILE O O -4.521 10.175 20.212 1.00 . A A . 35 ILE O 1 1
1 567 1 1 36 MET C C -6.787 11.700 21.625 1.00 . A A . 36 MET C 1 1
1 568 1 1 36 MET CA C -6.537 10.237 21.991 1.00 . A A . 36 MET CA 1 1
1 569 1 1 36 MET CB C -7.304 9.875 23.258 1.00 . A A . 36 MET CB 1 1
1 570 1 1 36 MET CE C -10.336 8.417 22.600 1.00 . A A . 36 MET CE 1 1
1 571 1 1 36 MET CG C -7.692 8.395 23.217 1.00 . A A . 36 MET CG 1 1
1 572 1 1 36 MET H H -4.822 9.914 23.261 1.00 . A A . 36 MET H 1 1
1 573 1 1 36 MET HA H -6.832 9.588 21.182 1.00 . A A . 36 MET HA 1 1
1 574 1 1 36 MET HB2 H -6.684 10.062 24.122 1.00 . A A . 36 MET HB2 1 1
1 575 1 1 36 MET HB3 H -8.195 10.481 23.315 1.00 . A A . 36 MET HB3 1 1
1 576 1 1 36 MET HE1 H -10.215 8.320 23.670 1.00 . A A . 36 MET HE1 1 1
1 577 1 1 36 MET HE2 H -10.664 9.418 22.357 1.00 . A A . 36 MET HE2 1 1
1 578 1 1 36 MET HE3 H -11.073 7.708 22.258 1.00 . A A . 36 MET HE3 1 1
1 579 1 1 36 MET HG2 H -6.800 7.791 23.140 1.00 . A A . 36 MET HG2 1 1
1 580 1 1 36 MET HG3 H -8.224 8.137 24.121 1.00 . A A . 36 MET HG3 1 1
1 581 1 1 36 MET N N -5.099 10.034 22.326 1.00 . A A . 36 MET N 1 1
1 582 1 1 36 MET O O -7.127 12.017 20.503 1.00 . A A . 36 MET O 1 1
1 583 1 1 36 MET SD S -8.755 8.088 21.784 1.00 . A A . 36 MET SD 1 1
1 584 1 1 37 PHE C C -6.156 14.363 20.911 1.00 . A A . 37 PHE C 1 1
1 585 1 1 37 PHE CA C -6.849 14.033 22.241 1.00 . A A . 37 PHE CA 1 1
1 586 1 1 37 PHE CB C -6.261 14.810 23.440 1.00 . A A . 37 PHE CB 1 1
1 587 1 1 37 PHE CD1 C -3.859 15.323 22.870 1.00 . A A . 37 PHE CD1 1 1
1 588 1 1 37 PHE CD2 C -5.498 17.099 22.709 1.00 . A A . 37 PHE CD2 1 1
1 589 1 1 37 PHE CE1 C -2.860 16.206 22.452 1.00 . A A . 37 PHE CE1 1 1
1 590 1 1 37 PHE CE2 C -4.498 17.982 22.287 1.00 . A A . 37 PHE CE2 1 1
1 591 1 1 37 PHE CG C -5.178 15.769 22.998 1.00 . A A . 37 PHE CG 1 1
1 592 1 1 37 PHE CZ C -3.179 17.534 22.159 1.00 . A A . 37 PHE CZ 1 1
1 593 1 1 37 PHE H H -6.342 12.329 23.460 1.00 . A A . 37 PHE H 1 1
1 594 1 1 37 PHE HA H -7.908 14.228 22.162 1.00 . A A . 37 PHE HA 1 1
1 595 1 1 37 PHE HB2 H -7.053 15.369 23.919 1.00 . A A . 37 PHE HB2 1 1
1 596 1 1 37 PHE HB3 H -5.846 14.107 24.148 1.00 . A A . 37 PHE HB3 1 1
1 597 1 1 37 PHE HD1 H -3.613 14.298 23.098 1.00 . A A . 37 PHE HD1 1 1
1 598 1 1 37 PHE HD2 H -6.516 17.443 22.811 1.00 . A A . 37 PHE HD2 1 1
1 599 1 1 37 PHE HE1 H -1.841 15.860 22.353 1.00 . A A . 37 PHE HE1 1 1
1 600 1 1 37 PHE HE2 H -4.744 19.010 22.063 1.00 . A A . 37 PHE HE2 1 1
1 601 1 1 37 PHE HZ H -2.408 18.210 21.832 1.00 . A A . 37 PHE HZ 1 1
1 602 1 1 37 PHE N N -6.620 12.598 22.559 1.00 . A A . 37 PHE N 1 1
1 603 1 1 37 PHE O O -6.758 14.909 20.007 1.00 . A A . 37 PHE O 1 1
1 604 1 1 38 ILE C C -5.021 13.752 18.329 1.00 . A A . 38 ILE C 1 1
1 605 1 1 38 ILE CA C -4.195 14.291 19.496 1.00 . A A . 38 ILE CA 1 1
1 606 1 1 38 ILE CB C -2.863 13.547 19.602 1.00 . A A . 38 ILE CB 1 1
1 607 1 1 38 ILE CD1 C -0.519 13.746 20.451 1.00 . A A . 38 ILE CD1 1 1
1 608 1 1 38 ILE CG1 C -1.946 14.281 20.583 1.00 . A A . 38 ILE CG1 1 1
1 609 1 1 38 ILE CG2 C -2.201 13.493 18.224 1.00 . A A . 38 ILE CG2 1 1
1 610 1 1 38 ILE H H -4.437 13.560 21.506 1.00 . A A . 38 ILE H 1 1
1 611 1 1 38 ILE HA H -4.022 15.347 19.380 1.00 . A A . 38 ILE HA 1 1
1 612 1 1 38 ILE HB H -3.040 12.542 19.957 1.00 . A A . 38 ILE HB 1 1
1 613 1 1 38 ILE HD11 H -0.520 12.871 19.817 1.00 . A A . 38 ILE HD11 1 1
1 614 1 1 38 ILE HD12 H 0.112 14.506 20.015 1.00 . A A . 38 ILE HD12 1 1
1 615 1 1 38 ILE HD13 H -0.142 13.481 21.428 1.00 . A A . 38 ILE HD13 1 1
1 616 1 1 38 ILE HG12 H -1.956 15.338 20.363 1.00 . A A . 38 ILE HG12 1 1
1 617 1 1 38 ILE HG13 H -2.296 14.121 21.591 1.00 . A A . 38 ILE HG13 1 1
1 618 1 1 38 ILE HG21 H -2.899 13.090 17.505 1.00 . A A . 38 ILE HG21 1 1
1 619 1 1 38 ILE HG22 H -1.911 14.489 17.925 1.00 . A A . 38 ILE HG22 1 1
1 620 1 1 38 ILE HG23 H -1.326 12.861 18.269 1.00 . A A . 38 ILE HG23 1 1
1 621 1 1 38 ILE N N -4.904 14.015 20.775 1.00 . A A . 38 ILE N 1 1
1 622 1 1 38 ILE O O -5.126 14.372 17.289 1.00 . A A . 38 ILE O 1 1
1 623 1 1 39 ASN C C -7.686 12.917 17.197 1.00 . A A . 39 ASN C 1 1
1 624 1 1 39 ASN CA C -6.455 12.036 17.403 1.00 . A A . 39 ASN CA 1 1
1 625 1 1 39 ASN CB C -6.862 10.643 17.884 1.00 . A A . 39 ASN CB 1 1
1 626 1 1 39 ASN CG C -5.635 9.730 17.910 1.00 . A A . 39 ASN CG 1 1
1 627 1 1 39 ASN H H -5.532 12.127 19.351 1.00 . A A . 39 ASN H 1 1
1 628 1 1 39 ASN HA H -5.884 11.964 16.492 1.00 . A A . 39 ASN HA 1 1
1 629 1 1 39 ASN HB2 H -7.279 10.712 18.877 1.00 . A A . 39 ASN HB2 1 1
1 630 1 1 39 ASN HB3 H -7.601 10.233 17.212 1.00 . A A . 39 ASN HB3 1 1
1 631 1 1 39 ASN HD21 H -6.430 8.466 19.216 1.00 . A A . 39 ASN HD21 1 1
1 632 1 1 39 ASN HD22 H -4.863 8.078 18.694 1.00 . A A . 39 ASN HD22 1 1
1 633 1 1 39 ASN N N -5.621 12.606 18.499 1.00 . A A . 39 ASN N 1 1
1 634 1 1 39 ASN ND2 N -5.643 8.670 18.670 1.00 . A A . 39 ASN ND2 1 1
1 635 1 1 39 ASN O O -8.146 13.118 16.090 1.00 . A A . 39 ASN O 1 1
1 636 1 1 39 ASN OD1 O -4.659 9.985 17.232 1.00 . A A . 39 ASN OD1 1 1
1 637 1 1 40 LYS C C -8.952 15.759 17.796 1.00 . A A . 40 LYS C 1 1
1 638 1 1 40 LYS CA C -9.404 14.340 18.145 1.00 . A A . 40 LYS CA 1 1
1 639 1 1 40 LYS CB C -10.062 14.307 19.525 1.00 . A A . 40 LYS CB 1 1
1 640 1 1 40 LYS CD C -12.127 14.916 20.793 1.00 . A A . 40 LYS CD 1 1
1 641 1 1 40 LYS CE C -13.074 16.118 20.766 1.00 . A A . 40 LYS CE 1 1
1 642 1 1 40 LYS CG C -11.535 14.701 19.398 1.00 . A A . 40 LYS CG 1 1
1 643 1 1 40 LYS H H -7.814 13.284 19.139 1.00 . A A . 40 LYS H 1 1
1 644 1 1 40 LYS HA H -10.085 13.963 17.398 1.00 . A A . 40 LYS HA 1 1
1 645 1 1 40 LYS HB2 H -9.991 13.310 19.933 1.00 . A A . 40 LYS HB2 1 1
1 646 1 1 40 LYS HB3 H -9.559 15.001 20.181 1.00 . A A . 40 LYS HB3 1 1
1 647 1 1 40 LYS HD2 H -12.674 14.034 21.092 1.00 . A A . 40 LYS HD2 1 1
1 648 1 1 40 LYS HD3 H -11.330 15.101 21.498 1.00 . A A . 40 LYS HD3 1 1
1 649 1 1 40 LYS HE2 H -12.511 17.039 20.765 1.00 . A A . 40 LYS HE2 1 1
1 650 1 1 40 LYS HE3 H -13.719 16.069 19.901 1.00 . A A . 40 LYS HE3 1 1
1 651 1 1 40 LYS HG2 H -11.616 15.616 18.829 1.00 . A A . 40 LYS HG2 1 1
1 652 1 1 40 LYS HG3 H -12.077 13.915 18.895 1.00 . A A . 40 LYS HG3 1 1
1 653 1 1 40 LYS HZ1 H -14.117 15.004 22.183 1.00 . A A . 40 LYS HZ1 1 1
1 654 1 1 40 LYS HZ2 H -13.318 16.357 22.820 1.00 . A A . 40 LYS HZ2 1 1
1 655 1 1 40 LYS HZ3 H -14.747 16.560 21.924 1.00 . A A . 40 LYS HZ3 1 1
1 656 1 1 40 LYS N N -8.212 13.455 18.262 1.00 . A A . 40 LYS N 1 1
1 657 1 1 40 LYS NZ N -13.874 16.001 22.018 1.00 . A A . 40 LYS NZ 1 1
1 658 1 1 40 LYS O O -9.736 16.592 17.390 1.00 . A A . 40 LYS O 1 1
1 659 1 1 41 CYS C C -7.310 17.650 16.123 1.00 . A A . 41 CYS C 1 1
1 660 1 1 41 CYS CA C -7.165 17.392 17.621 1.00 . A A . 41 CYS CA 1 1
1 661 1 1 41 CYS CB C -5.687 17.350 18.010 1.00 . A A . 41 CYS CB 1 1
1 662 1 1 41 CYS H H -7.071 15.342 18.273 1.00 . A A . 41 CYS H 1 1
1 663 1 1 41 CYS HA H -7.681 18.147 18.192 1.00 . A A . 41 CYS HA 1 1
1 664 1 1 41 CYS HB2 H -5.597 17.362 19.083 1.00 . A A . 41 CYS HB2 1 1
1 665 1 1 41 CYS HB3 H -5.241 16.446 17.623 1.00 . A A . 41 CYS HB3 1 1
1 666 1 1 41 CYS N N -7.684 16.034 17.948 1.00 . A A . 41 CYS N 1 1
1 667 1 1 41 CYS O O -8.135 18.430 15.689 1.00 . A A . 41 CYS O 1 1
1 668 1 1 41 CYS SG S -4.830 18.787 17.317 1.00 . A A . 41 CYS SG 1 1
1 669 1 1 42 ALA C C -8.053 17.089 13.403 1.00 . A A . 42 ALA C 1 1
1 670 1 1 42 ALA CA C -6.596 17.188 13.856 1.00 . A A . 42 ALA CA 1 1
1 671 1 1 42 ALA CB C -5.767 16.053 13.256 1.00 . A A . 42 ALA CB 1 1
1 672 1 1 42 ALA H H -5.856 16.367 15.708 1.00 . A A . 42 ALA H 1 1
1 673 1 1 42 ALA HA H -6.178 18.141 13.577 1.00 . A A . 42 ALA HA 1 1
1 674 1 1 42 ALA HB1 H -4.940 15.825 13.912 1.00 . A A . 42 ALA HB1 1 1
1 675 1 1 42 ALA HB2 H -5.388 16.356 12.291 1.00 . A A . 42 ALA HB2 1 1
1 676 1 1 42 ALA HB3 H -6.387 15.177 13.140 1.00 . A A . 42 ALA HB3 1 1
1 677 1 1 42 ALA N N -6.511 16.993 15.331 1.00 . A A . 42 ALA N 1 1
1 678 1 1 42 ALA O O -8.460 17.716 12.445 1.00 . A A . 42 ALA O 1 1
1 679 1 1 43 THR C C -11.065 17.379 14.230 1.00 . A A . 43 THR C 1 1
1 680 1 1 43 THR CA C -10.276 16.179 13.703 1.00 . A A . 43 THR CA 1 1
1 681 1 1 43 THR CB C -10.749 14.887 14.371 1.00 . A A . 43 THR CB 1 1
1 682 1 1 43 THR CG2 C -12.236 14.677 14.083 1.00 . A A . 43 THR CG2 1 1
1 683 1 1 43 THR H H -8.497 15.819 14.864 1.00 . A A . 43 THR H 1 1
1 684 1 1 43 THR HA H -10.374 16.101 12.632 1.00 . A A . 43 THR HA 1 1
1 685 1 1 43 THR HB H -10.599 14.956 15.437 1.00 . A A . 43 THR HB 1 1
1 686 1 1 43 THR HG1 H -10.395 12.982 14.195 1.00 . A A . 43 THR HG1 1 1
1 687 1 1 43 THR HG21 H -12.774 15.591 14.285 1.00 . A A . 43 THR HG21 1 1
1 688 1 1 43 THR HG22 H -12.367 14.404 13.046 1.00 . A A . 43 THR HG22 1 1
1 689 1 1 43 THR HG23 H -12.617 13.888 14.714 1.00 . A A . 43 THR HG23 1 1
1 690 1 1 43 THR N N -8.844 16.312 14.090 1.00 . A A . 43 THR N 1 1
1 691 1 1 43 THR O O -11.746 18.060 13.492 1.00 . A A . 43 THR O 1 1
1 692 1 1 43 THR OG1 O -10.004 13.791 13.857 1.00 . A A . 43 THR OG1 1 1
1 693 1 1 44 CYS C C -11.399 20.071 15.273 1.00 . A A . 44 CYS C 1 1
1 694 1 1 44 CYS CA C -11.708 18.807 16.078 1.00 . A A . 44 CYS CA 1 1
1 695 1 1 44 CYS CB C -11.187 18.940 17.509 1.00 . A A . 44 CYS CB 1 1
1 696 1 1 44 CYS H H -10.410 17.089 16.078 1.00 . A A . 44 CYS H 1 1
1 697 1 1 44 CYS HA H -12.768 18.614 16.087 1.00 . A A . 44 CYS HA 1 1
1 698 1 1 44 CYS HB2 H -11.554 18.116 18.104 1.00 . A A . 44 CYS HB2 1 1
1 699 1 1 44 CYS HB3 H -10.107 18.924 17.502 1.00 . A A . 44 CYS HB3 1 1
1 700 1 1 44 CYS N N -10.970 17.647 15.503 1.00 . A A . 44 CYS N 1 1
1 701 1 1 44 CYS O O -12.185 20.996 15.222 1.00 . A A . 44 CYS O 1 1
1 702 1 1 44 CYS SG S -11.762 20.502 18.220 1.00 . A A . 44 CYS SG 1 1
1 703 1 1 45 LYS C C -10.817 21.423 12.616 1.00 . A A . 45 LYS C 1 1
1 704 1 1 45 LYS CA C -9.898 21.314 13.834 1.00 . A A . 45 LYS CA 1 1
1 705 1 1 45 LYS CB C -8.453 21.078 13.396 1.00 . A A . 45 LYS CB 1 1
1 706 1 1 45 LYS CD C -7.037 21.622 11.411 1.00 . A A . 45 LYS CD 1 1
1 707 1 1 45 LYS CE C -6.257 22.771 10.769 1.00 . A A . 45 LYS CE 1 1
1 708 1 1 45 LYS CG C -8.028 22.186 12.430 1.00 . A A . 45 LYS CG 1 1
1 709 1 1 45 LYS H H -9.640 19.355 14.692 1.00 . A A . 45 LYS H 1 1
1 710 1 1 45 LYS HA H -9.960 22.206 14.437 1.00 . A A . 45 LYS HA 1 1
1 711 1 1 45 LYS HB2 H -7.807 21.087 14.262 1.00 . A A . 45 LYS HB2 1 1
1 712 1 1 45 LYS HB3 H -8.378 20.121 12.901 1.00 . A A . 45 LYS HB3 1 1
1 713 1 1 45 LYS HD2 H -6.350 20.953 11.908 1.00 . A A . 45 LYS HD2 1 1
1 714 1 1 45 LYS HD3 H -7.576 21.081 10.647 1.00 . A A . 45 LYS HD3 1 1
1 715 1 1 45 LYS HE2 H -6.934 23.468 10.297 1.00 . A A . 45 LYS HE2 1 1
1 716 1 1 45 LYS HE3 H -5.653 23.274 11.509 1.00 . A A . 45 LYS HE3 1 1
1 717 1 1 45 LYS HG2 H -8.897 22.567 11.915 1.00 . A A . 45 LYS HG2 1 1
1 718 1 1 45 LYS HG3 H -7.558 22.985 12.984 1.00 . A A . 45 LYS HG3 1 1
1 719 1 1 45 LYS HZ1 H -5.936 21.399 9.235 1.00 . A A . 45 LYS HZ1 1 1
1 720 1 1 45 LYS HZ2 H -5.045 22.837 9.077 1.00 . A A . 45 LYS HZ2 1 1
1 721 1 1 45 LYS HZ3 H -4.579 21.667 10.217 1.00 . A A . 45 LYS HZ3 1 1
1 722 1 1 45 LYS N N -10.258 20.114 14.640 1.00 . A A . 45 LYS N 1 1
1 723 1 1 45 LYS NZ N -5.389 22.119 9.748 1.00 . A A . 45 LYS NZ 1 1
1 724 1 1 45 LYS O O -11.367 22.469 12.334 1.00 . A A . 45 LYS O 1 1
1 725 1 1 46 MET C C -13.317 20.701 11.128 1.00 . A A . 46 MET C 1 1
1 726 1 1 46 MET CA C -11.880 20.398 10.698 1.00 . A A . 46 MET CA 1 1
1 727 1 1 46 MET CB C -11.782 19.009 10.066 1.00 . A A . 46 MET CB 1 1
1 728 1 1 46 MET CE C -14.841 18.046 9.880 1.00 . A A . 46 MET CE 1 1
1 729 1 1 46 MET CG C -12.374 17.960 11.010 1.00 . A A . 46 MET CG 1 1
1 730 1 1 46 MET H H -10.542 19.515 12.139 1.00 . A A . 46 MET H 1 1
1 731 1 1 46 MET HA H -11.532 21.145 10.002 1.00 . A A . 46 MET HA 1 1
1 732 1 1 46 MET HB2 H -12.328 19.000 9.136 1.00 . A A . 46 MET HB2 1 1
1 733 1 1 46 MET HB3 H -10.746 18.775 9.877 1.00 . A A . 46 MET HB3 1 1
1 734 1 1 46 MET HE1 H -15.005 18.569 10.813 1.00 . A A . 46 MET HE1 1 1
1 735 1 1 46 MET HE2 H -14.592 18.759 9.111 1.00 . A A . 46 MET HE2 1 1
1 736 1 1 46 MET HE3 H -15.738 17.513 9.598 1.00 . A A . 46 MET HE3 1 1
1 737 1 1 46 MET HG2 H -11.575 17.376 11.445 1.00 . A A . 46 MET HG2 1 1
1 738 1 1 46 MET HG3 H -12.927 18.450 11.795 1.00 . A A . 46 MET HG3 1 1
1 739 1 1 46 MET N N -10.992 20.350 11.894 1.00 . A A . 46 MET N 1 1
1 740 1 1 46 MET O O -14.119 21.188 10.356 1.00 . A A . 46 MET O 1 1
1 741 1 1 46 MET SD S -13.481 16.870 10.082 1.00 . A A . 46 MET SD 1 1
1 742 1 1 47 ILE C C -15.322 22.195 12.719 1.00 . A A . 47 ILE C 1 1
1 743 1 1 47 ILE CA C -15.025 20.699 12.845 1.00 . A A . 47 ILE CA 1 1
1 744 1 1 47 ILE CB C -15.029 20.275 14.316 1.00 . A A . 47 ILE CB 1 1
1 745 1 1 47 ILE CD1 C -15.731 17.928 13.807 1.00 . A A . 47 ILE CD1 1 1
1 746 1 1 47 ILE CG1 C -14.641 18.799 14.433 1.00 . A A . 47 ILE CG1 1 1
1 747 1 1 47 ILE CG2 C -16.428 20.481 14.900 1.00 . A A . 47 ILE CG2 1 1
1 748 1 1 47 ILE H H -12.977 20.034 12.962 1.00 . A A . 47 ILE H 1 1
1 749 1 1 47 ILE HA H -15.746 20.122 12.290 1.00 . A A . 47 ILE HA 1 1
1 750 1 1 47 ILE HB H -14.319 20.877 14.865 1.00 . A A . 47 ILE HB 1 1
1 751 1 1 47 ILE HD11 H -16.093 18.396 12.904 1.00 . A A . 47 ILE HD11 1 1
1 752 1 1 47 ILE HD12 H -15.322 16.956 13.570 1.00 . A A . 47 ILE HD12 1 1
1 753 1 1 47 ILE HD13 H -16.547 17.814 14.506 1.00 . A A . 47 ILE HD13 1 1
1 754 1 1 47 ILE HG12 H -13.709 18.629 13.919 1.00 . A A . 47 ILE HG12 1 1
1 755 1 1 47 ILE HG13 H -14.530 18.539 15.475 1.00 . A A . 47 ILE HG13 1 1
1 756 1 1 47 ILE HG21 H -17.160 20.433 14.107 1.00 . A A . 47 ILE HG21 1 1
1 757 1 1 47 ILE HG22 H -16.632 19.707 15.625 1.00 . A A . 47 ILE HG22 1 1
1 758 1 1 47 ILE HG23 H -16.479 21.447 15.380 1.00 . A A . 47 ILE HG23 1 1
1 759 1 1 47 ILE N N -13.643 20.422 12.359 1.00 . A A . 47 ILE N 1 1
1 760 1 1 47 ILE O O -16.416 22.596 12.375 1.00 . A A . 47 ILE O 1 1
1 761 1 1 48 LEU C C -14.603 24.903 11.406 1.00 . A A . 48 LEU C 1 1
1 762 1 1 48 LEU CA C -14.565 24.492 12.879 1.00 . A A . 48 LEU CA 1 1
1 763 1 1 48 LEU CB C -13.361 25.123 13.578 1.00 . A A . 48 LEU CB 1 1
1 764 1 1 48 LEU CD1 C -14.873 25.448 15.541 1.00 . A A . 48 LEU CD1 1 1
1 765 1 1 48 LEU CD2 C -13.345 23.473 15.456 1.00 . A A . 48 LEU CD2 1 1
1 766 1 1 48 LEU CG C -13.497 24.951 15.093 1.00 . A A . 48 LEU CG 1 1
1 767 1 1 48 LEU H H -13.473 22.675 13.259 1.00 . A A . 48 LEU H 1 1
1 768 1 1 48 LEU HA H -15.477 24.780 13.378 1.00 . A A . 48 LEU HA 1 1
1 769 1 1 48 LEU HB2 H -12.455 24.640 13.242 1.00 . A A . 48 LEU HB2 1 1
1 770 1 1 48 LEU HB3 H -13.317 26.176 13.339 1.00 . A A . 48 LEU HB3 1 1
1 771 1 1 48 LEU HD11 H -15.164 26.295 14.937 1.00 . A A . 48 LEU HD11 1 1
1 772 1 1 48 LEU HD12 H -15.597 24.656 15.424 1.00 . A A . 48 LEU HD12 1 1
1 773 1 1 48 LEU HD13 H -14.827 25.745 16.578 1.00 . A A . 48 LEU HD13 1 1
1 774 1 1 48 LEU HD21 H -12.562 23.034 14.856 1.00 . A A . 48 LEU HD21 1 1
1 775 1 1 48 LEU HD22 H -13.089 23.384 16.501 1.00 . A A . 48 LEU HD22 1 1
1 776 1 1 48 LEU HD23 H -14.275 22.958 15.267 1.00 . A A . 48 LEU HD23 1 1
1 777 1 1 48 LEU HG H -12.728 25.524 15.589 1.00 . A A . 48 LEU HG 1 1
1 778 1 1 48 LEU N N -14.349 23.022 12.989 1.00 . A A . 48 LEU N 1 1
1 779 1 1 48 LEU O O -15.394 25.731 11.001 1.00 . A A . 48 LEU O 1 1
1 780 1 1 49 GLU C C -15.122 24.452 8.540 1.00 . A A . 49 GLU C 1 1
1 781 1 1 49 GLU CA C -13.737 24.681 9.153 1.00 . A A . 49 GLU CA 1 1
1 782 1 1 49 GLU CB C -12.710 23.738 8.525 1.00 . A A . 49 GLU CB 1 1
1 783 1 1 49 GLU CD C -10.305 23.062 8.510 1.00 . A A . 49 GLU CD 1 1
1 784 1 1 49 GLU CG C -11.342 23.975 9.167 1.00 . A A . 49 GLU CG 1 1
1 785 1 1 49 GLU H H -13.122 23.659 10.950 1.00 . A A . 49 GLU H 1 1
1 786 1 1 49 GLU HA H -13.429 25.705 9.018 1.00 . A A . 49 GLU HA 1 1
1 787 1 1 49 GLU HB2 H -13.013 22.715 8.689 1.00 . A A . 49 GLU HB2 1 1
1 788 1 1 49 GLU HB3 H -12.648 23.930 7.464 1.00 . A A . 49 GLU HB3 1 1
1 789 1 1 49 GLU HG2 H -11.052 25.007 9.028 1.00 . A A . 49 GLU HG2 1 1
1 790 1 1 49 GLU HG3 H -11.397 23.756 10.223 1.00 . A A . 49 GLU HG3 1 1
1 791 1 1 49 GLU N N -13.752 24.326 10.601 1.00 . A A . 49 GLU N 1 1
1 792 1 1 49 GLU O O -15.488 25.070 7.560 1.00 . A A . 49 GLU O 1 1
1 793 1 1 49 GLU OE1 O -10.686 22.294 7.642 1.00 . A A . 49 GLU OE1 1 1
1 794 1 1 49 GLU OE2 O -9.147 23.146 8.886 1.00 . A A . 49 GLU OE2 1 1
1 795 1 1 50 LYS C C -18.151 24.527 8.747 1.00 . A A . 50 LYS C 1 1
1 796 1 1 50 LYS CA C -17.254 23.300 8.563 1.00 . A A . 50 LYS CA 1 1
1 797 1 1 50 LYS CB C -17.785 22.121 9.379 1.00 . A A . 50 LYS CB 1 1
1 798 1 1 50 LYS CD C -17.524 20.374 7.612 1.00 . A A . 50 LYS CD 1 1
1 799 1 1 50 LYS CE C -16.861 19.038 7.269 1.00 . A A . 50 LYS CE 1 1
1 800 1 1 50 LYS CG C -17.036 20.848 8.983 1.00 . A A . 50 LYS CG 1 1
1 801 1 1 50 LYS H H -15.579 23.081 9.901 1.00 . A A . 50 LYS H 1 1
1 802 1 1 50 LYS HA H -17.194 23.029 7.520 1.00 . A A . 50 LYS HA 1 1
1 803 1 1 50 LYS HB2 H -17.635 22.315 10.430 1.00 . A A . 50 LYS HB2 1 1
1 804 1 1 50 LYS HB3 H -18.840 21.994 9.183 1.00 . A A . 50 LYS HB3 1 1
1 805 1 1 50 LYS HD2 H -18.596 20.249 7.635 1.00 . A A . 50 LYS HD2 1 1
1 806 1 1 50 LYS HD3 H -17.263 21.108 6.864 1.00 . A A . 50 LYS HD3 1 1
1 807 1 1 50 LYS HE2 H -16.875 18.381 8.125 1.00 . A A . 50 LYS HE2 1 1
1 808 1 1 50 LYS HE3 H -17.360 18.576 6.430 1.00 . A A . 50 LYS HE3 1 1
1 809 1 1 50 LYS HG2 H -15.977 21.052 8.937 1.00 . A A . 50 LYS HG2 1 1
1 810 1 1 50 LYS HG3 H -17.222 20.078 9.717 1.00 . A A . 50 LYS HG3 1 1
1 811 1 1 50 LYS HZ1 H -15.032 19.947 7.674 1.00 . A A . 50 LYS HZ1 1 1
1 812 1 1 50 LYS HZ2 H -14.908 18.520 6.767 1.00 . A A . 50 LYS HZ2 1 1
1 813 1 1 50 LYS HZ3 H -15.457 19.949 6.029 1.00 . A A . 50 LYS HZ3 1 1
1 814 1 1 50 LYS N N -15.894 23.568 9.111 1.00 . A A . 50 LYS N 1 1
1 815 1 1 50 LYS NZ N -15.459 19.390 6.908 1.00 . A A . 50 LYS NZ 1 1
1 816 1 1 50 LYS O O -18.996 24.819 7.926 1.00 . A A . 50 LYS O 1 1
1 817 1 1 51 GLU C C -18.525 27.516 8.994 1.00 . A A . 51 GLU C 1 1
1 818 1 1 51 GLU CA C -18.815 26.453 10.058 1.00 . A A . 51 GLU CA 1 1
1 819 1 1 51 GLU CB C -18.407 26.955 11.443 1.00 . A A . 51 GLU CB 1 1
1 820 1 1 51 GLU CD C -18.198 26.337 13.854 1.00 . A A . 51 GLU CD 1 1
1 821 1 1 51 GLU CG C -18.668 25.860 12.479 1.00 . A A . 51 GLU CG 1 1
1 822 1 1 51 GLU H H -17.285 24.993 10.472 1.00 . A A . 51 GLU H 1 1
1 823 1 1 51 GLU HA H -19.861 26.190 10.054 1.00 . A A . 51 GLU HA 1 1
1 824 1 1 51 GLU HB2 H -17.356 27.204 11.440 1.00 . A A . 51 GLU HB2 1 1
1 825 1 1 51 GLU HB3 H -18.984 27.833 11.693 1.00 . A A . 51 GLU HB3 1 1
1 826 1 1 51 GLU HG2 H -19.725 25.644 12.515 1.00 . A A . 51 GLU HG2 1 1
1 827 1 1 51 GLU HG3 H -18.127 24.967 12.203 1.00 . A A . 51 GLU HG3 1 1
1 828 1 1 51 GLU N N -17.972 25.246 9.821 1.00 . A A . 51 GLU N 1 1
1 829 1 1 51 GLU O O -19.346 28.366 8.713 1.00 . A A . 51 GLU O 1 1
1 830 1 1 51 GLU OE1 O -17.017 26.609 13.993 1.00 . A A . 51 GLU OE1 1 1
1 831 1 1 51 GLU OE2 O -19.027 26.424 14.745 1.00 . A A . 51 GLU OE2 1 1
1 832 1 1 52 ALA C C -17.829 28.215 6.083 1.00 . A A . 52 ALA C 1 1
1 833 1 1 52 ALA CA C -17.023 28.481 7.357 1.00 . A A . 52 ALA CA 1 1
1 834 1 1 52 ALA CB C -15.529 28.290 7.096 1.00 . A A . 52 ALA CB 1 1
1 835 1 1 52 ALA H H -16.716 26.779 8.643 1.00 . A A . 52 ALA H 1 1
1 836 1 1 52 ALA HA H -17.209 29.479 7.720 1.00 . A A . 52 ALA HA 1 1
1 837 1 1 52 ALA HB1 H -15.074 27.802 7.945 1.00 . A A . 52 ALA HB1 1 1
1 838 1 1 52 ALA HB2 H -15.064 29.253 6.943 1.00 . A A . 52 ALA HB2 1 1
1 839 1 1 52 ALA HB3 H -15.392 27.681 6.214 1.00 . A A . 52 ALA HB3 1 1
1 840 1 1 52 ALA N N -17.364 27.473 8.401 1.00 . A A . 52 ALA N 1 1
1 841 1 1 52 ALA O O -18.035 29.095 5.271 1.00 . A A . 52 ALA O 1 1
1 842 1 1 53 LYS C C -20.532 27.140 4.856 1.00 . A A . 53 LYS C 1 1
1 843 1 1 53 LYS CA C -19.081 26.685 4.680 1.00 . A A . 53 LYS CA 1 1
1 844 1 1 53 LYS CB C -19.008 25.164 4.549 1.00 . A A . 53 LYS CB 1 1
1 845 1 1 53 LYS CD C -17.562 23.242 3.869 1.00 . A A . 53 LYS CD 1 1
1 846 1 1 53 LYS CE C -16.171 22.839 3.376 1.00 . A A . 53 LYS CE 1 1
1 847 1 1 53 LYS CG C -17.620 24.761 4.046 1.00 . A A . 53 LYS CG 1 1
1 848 1 1 53 LYS H H -18.111 26.310 6.568 1.00 . A A . 53 LYS H 1 1
1 849 1 1 53 LYS HA H -18.642 27.151 3.812 1.00 . A A . 53 LYS HA 1 1
1 850 1 1 53 LYS HB2 H -19.187 24.710 5.513 1.00 . A A . 53 LYS HB2 1 1
1 851 1 1 53 LYS HB3 H -19.756 24.826 3.848 1.00 . A A . 53 LYS HB3 1 1
1 852 1 1 53 LYS HD2 H -17.763 22.762 4.815 1.00 . A A . 53 LYS HD2 1 1
1 853 1 1 53 LYS HD3 H -18.303 22.936 3.145 1.00 . A A . 53 LYS HD3 1 1
1 854 1 1 53 LYS HE2 H -16.006 23.206 2.374 1.00 . A A . 53 LYS HE2 1 1
1 855 1 1 53 LYS HE3 H -15.412 23.216 4.045 1.00 . A A . 53 LYS HE3 1 1
1 856 1 1 53 LYS HG2 H -17.427 25.242 3.098 1.00 . A A . 53 LYS HG2 1 1
1 857 1 1 53 LYS HG3 H -16.874 25.068 4.764 1.00 . A A . 53 LYS HG3 1 1
1 858 1 1 53 LYS HZ1 H -17.112 21.004 3.086 1.00 . A A . 53 LYS HZ1 1 1
1 859 1 1 53 LYS HZ2 H -15.453 20.993 2.734 1.00 . A A . 53 LYS HZ2 1 1
1 860 1 1 53 LYS HZ3 H -15.978 21.009 4.350 1.00 . A A . 53 LYS HZ3 1 1
1 861 1 1 53 LYS N N -18.288 27.006 5.901 1.00 . A A . 53 LYS N 1 1
1 862 1 1 53 LYS NZ N -16.179 21.349 3.388 1.00 . A A . 53 LYS NZ 1 1
1 863 1 1 53 LYS O O -21.237 27.383 3.897 1.00 . A A . 53 LYS O 1 1
1 864 1 1 54 SER C C -22.520 29.202 6.068 1.00 . A A . 54 SER C 1 1
1 865 1 1 54 SER CA C -22.389 27.696 6.310 1.00 . A A . 54 SER CA 1 1
1 866 1 1 54 SER CB C -22.669 27.362 7.776 1.00 . A A . 54 SER CB 1 1
1 867 1 1 54 SER H H -20.399 27.056 6.835 1.00 . A A . 54 SER H 1 1
1 868 1 1 54 SER HA H -23.066 27.151 5.672 1.00 . A A . 54 SER HA 1 1
1 869 1 1 54 SER HB2 H -21.910 27.813 8.399 1.00 . A A . 54 SER HB2 1 1
1 870 1 1 54 SER HB3 H -23.639 27.747 8.054 1.00 . A A . 54 SER HB3 1 1
1 871 1 1 54 SER HG H -21.793 25.711 8.312 1.00 . A A . 54 SER HG 1 1
1 872 1 1 54 SER N N -20.984 27.257 6.075 1.00 . A A . 54 SER N 1 1
1 873 1 1 54 SER O O -23.597 29.712 5.835 1.00 . A A . 54 SER O 1 1
1 874 1 1 54 SER OG O -22.650 25.953 7.952 1.00 . A A . 54 SER OG 1 1
1 875 1 1 55 GLN C C -20.080 31.979 5.853 1.00 . A A . 55 GLN C 1 1
1 876 1 1 55 GLN CA C -21.492 31.390 5.894 1.00 . A A . 55 GLN CA 1 1
1 877 1 1 55 GLN CB C -22.269 31.942 7.089 1.00 . A A . 55 GLN CB 1 1
1 878 1 1 55 GLN CD C -22.260 32.213 9.573 1.00 . A A . 55 GLN CD 1 1
1 879 1 1 55 GLN CG C -21.439 31.765 8.362 1.00 . A A . 55 GLN CG 1 1
1 880 1 1 55 GLN H H -20.570 29.487 6.311 1.00 . A A . 55 GLN H 1 1
1 881 1 1 55 GLN HA H -22.019 31.608 4.979 1.00 . A A . 55 GLN HA 1 1
1 882 1 1 55 GLN HB2 H -22.471 32.992 6.934 1.00 . A A . 55 GLN HB2 1 1
1 883 1 1 55 GLN HB3 H -23.202 31.408 7.190 1.00 . A A . 55 GLN HB3 1 1
1 884 1 1 55 GLN HE21 H -20.687 32.930 10.550 1.00 . A A . 55 GLN HE21 1 1
1 885 1 1 55 GLN HE22 H -22.173 33.079 11.358 1.00 . A A . 55 GLN HE22 1 1
1 886 1 1 55 GLN HG2 H -21.170 30.725 8.474 1.00 . A A . 55 GLN HG2 1 1
1 887 1 1 55 GLN HG3 H -20.543 32.363 8.293 1.00 . A A . 55 GLN HG3 1 1
1 888 1 1 55 GLN N N -21.430 29.918 6.121 1.00 . A A . 55 GLN N 1 1
1 889 1 1 55 GLN NE2 N -21.656 32.788 10.577 1.00 . A A . 55 GLN NE2 1 1
1 890 1 1 55 GLN O O -19.293 31.642 6.722 1.00 . A A . 55 GLN O 1 1
1 891 1 1 55 GLN OXT O -19.809 32.758 4.954 1.00 . A A . 55 GLN OXT 1 1
1 892 1 1 55 GLN OE1 O -23.461 32.038 9.606 1.00 . A A . 55 GLN OE1 1 1
2 893 1 1 1 LYS C C -21.591 17.148 9.819 1.00 . A A . 1 LYS C 1 1
2 894 1 1 1 LYS CA C -21.009 16.013 8.973 1.00 . A A . 1 LYS CA 1 1
2 895 1 1 1 LYS CB C -20.503 16.546 7.632 1.00 . A A . 1 LYS CB 1 1
2 896 1 1 1 LYS CD C -21.158 17.767 5.553 1.00 . A A . 1 LYS CD 1 1
2 897 1 1 1 LYS CE C -21.158 16.536 4.642 1.00 . A A . 1 LYS CE 1 1
2 898 1 1 1 LYS CG C -21.608 17.362 6.957 1.00 . A A . 1 LYS CG 1 1
2 899 1 1 1 LYS H1 H -22.996 15.521 8.582 1.00 . A A . 1 LYS H1 1 1
2 900 1 1 1 LYS H2 H -21.870 14.612 7.693 1.00 . A A . 1 LYS H2 1 1
2 901 1 1 1 LYS H3 H -22.113 14.284 9.339 1.00 . A A . 1 LYS H3 1 1
2 902 1 1 1 LYS HA H -20.206 15.521 9.500 1.00 . A A . 1 LYS HA 1 1
2 903 1 1 1 LYS HB2 H -19.641 17.175 7.797 1.00 . A A . 1 LYS HB2 1 1
2 904 1 1 1 LYS HB3 H -20.229 15.718 6.995 1.00 . A A . 1 LYS HB3 1 1
2 905 1 1 1 LYS HD2 H -21.837 18.507 5.157 1.00 . A A . 1 LYS HD2 1 1
2 906 1 1 1 LYS HD3 H -20.161 18.180 5.600 1.00 . A A . 1 LYS HD3 1 1
2 907 1 1 1 LYS HE2 H -20.433 15.814 4.987 1.00 . A A . 1 LYS HE2 1 1
2 908 1 1 1 LYS HE3 H -22.143 16.094 4.608 1.00 . A A . 1 LYS HE3 1 1
2 909 1 1 1 LYS HG2 H -22.506 16.765 6.891 1.00 . A A . 1 LYS HG2 1 1
2 910 1 1 1 LYS HG3 H -21.808 18.248 7.541 1.00 . A A . 1 LYS HG3 1 1
2 911 1 1 1 LYS HZ1 H -20.065 17.809 3.409 1.00 . A A . 1 LYS HZ1 1 1
2 912 1 1 1 LYS HZ2 H -20.379 16.283 2.729 1.00 . A A . 1 LYS HZ2 1 1
2 913 1 1 1 LYS HZ3 H -21.617 17.440 2.823 1.00 . A A . 1 LYS HZ3 1 1
2 914 1 1 1 LYS N N -22.077 15.033 8.620 1.00 . A A . 1 LYS N 1 1
2 915 1 1 1 LYS NZ N -20.776 17.056 3.300 1.00 . A A . 1 LYS NZ 1 1
2 916 1 1 1 LYS O O -21.310 18.309 9.594 1.00 . A A . 1 LYS O 1 1
2 917 1 1 2 ASN C C -22.150 18.088 12.907 1.00 . A A . 2 ASN C 1 1
2 918 1 1 2 ASN CA C -22.999 17.884 11.649 1.00 . A A . 2 ASN CA 1 1
2 919 1 1 2 ASN CB C -24.386 17.356 12.018 1.00 . A A . 2 ASN CB 1 1
2 920 1 1 2 ASN CG C -25.188 18.464 12.703 1.00 . A A . 2 ASN CG 1 1
2 921 1 1 2 ASN H H -22.613 15.880 10.954 1.00 . A A . 2 ASN H 1 1
2 922 1 1 2 ASN HA H -23.090 18.807 11.100 1.00 . A A . 2 ASN HA 1 1
2 923 1 1 2 ASN HB2 H -24.900 17.040 11.123 1.00 . A A . 2 ASN HB2 1 1
2 924 1 1 2 ASN HB3 H -24.284 16.517 12.691 1.00 . A A . 2 ASN HB3 1 1
2 925 1 1 2 ASN HD21 H -26.417 17.202 13.618 1.00 . A A . 2 ASN HD21 1 1
2 926 1 1 2 ASN HD22 H -26.706 18.847 13.923 1.00 . A A . 2 ASN HD22 1 1
2 927 1 1 2 ASN N N -22.400 16.822 10.790 1.00 . A A . 2 ASN N 1 1
2 928 1 1 2 ASN ND2 N -26.187 18.144 13.479 1.00 . A A . 2 ASN ND2 1 1
2 929 1 1 2 ASN O O -21.921 17.169 13.669 1.00 . A A . 2 ASN O 1 1
2 930 1 1 2 ASN OD1 O -24.902 19.632 12.531 1.00 . A A . 2 ASN OD1 1 1
2 931 1 1 3 GLU C C -21.604 19.121 15.601 1.00 . A A . 3 GLU C 1 1
2 932 1 1 3 GLU CA C -20.850 19.546 14.339 1.00 . A A . 3 GLU CA 1 1
2 933 1 1 3 GLU CB C -20.612 21.056 14.338 1.00 . A A . 3 GLU CB 1 1
2 934 1 1 3 GLU CD C -19.865 22.971 12.916 1.00 . A A . 3 GLU CD 1 1
2 935 1 1 3 GLU CG C -19.837 21.449 13.078 1.00 . A A . 3 GLU CG 1 1
2 936 1 1 3 GLU H H -21.878 20.013 12.504 1.00 . A A . 3 GLU H 1 1
2 937 1 1 3 GLU HA H -19.908 19.025 14.267 1.00 . A A . 3 GLU HA 1 1
2 938 1 1 3 GLU HB2 H -21.562 21.569 14.351 1.00 . A A . 3 GLU HB2 1 1
2 939 1 1 3 GLU HB3 H -20.041 21.332 15.212 1.00 . A A . 3 GLU HB3 1 1
2 940 1 1 3 GLU HG2 H -18.815 21.116 13.166 1.00 . A A . 3 GLU HG2 1 1
2 941 1 1 3 GLU HG3 H -20.295 20.988 12.216 1.00 . A A . 3 GLU HG3 1 1
2 942 1 1 3 GLU N N -21.682 19.285 13.130 1.00 . A A . 3 GLU N 1 1
2 943 1 1 3 GLU O O -21.017 18.894 16.640 1.00 . A A . 3 GLU O 1 1
2 944 1 1 3 GLU OE1 O -20.515 23.621 13.718 1.00 . A A . 3 GLU OE1 1 1
2 945 1 1 3 GLU OE2 O -19.235 23.460 11.992 1.00 . A A . 3 GLU OE2 1 1
2 946 1 1 4 ASP C C -23.627 17.076 16.889 1.00 . A A . 4 ASP C 1 1
2 947 1 1 4 ASP CA C -23.694 18.595 16.712 1.00 . A A . 4 ASP CA 1 1
2 948 1 1 4 ASP CB C -25.124 19.034 16.408 1.00 . A A . 4 ASP CB 1 1
2 949 1 1 4 ASP CG C -25.297 20.507 16.789 1.00 . A A . 4 ASP CG 1 1
2 950 1 1 4 ASP H H -23.356 19.194 14.670 1.00 . A A . 4 ASP H 1 1
2 951 1 1 4 ASP HA H -23.333 19.094 17.597 1.00 . A A . 4 ASP HA 1 1
2 952 1 1 4 ASP HB2 H -25.321 18.909 15.354 1.00 . A A . 4 ASP HB2 1 1
2 953 1 1 4 ASP HB3 H -25.814 18.430 16.977 1.00 . A A . 4 ASP HB3 1 1
2 954 1 1 4 ASP N N -22.901 19.008 15.518 1.00 . A A . 4 ASP N 1 1
2 955 1 1 4 ASP O O -24.277 16.510 17.747 1.00 . A A . 4 ASP O 1 1
2 956 1 1 4 ASP OD1 O -24.347 21.084 17.292 1.00 . A A . 4 ASP OD1 1 1
2 957 1 1 4 ASP OD2 O -26.377 21.031 16.573 1.00 . A A . 4 ASP OD2 1 1
2 958 1 1 5 GLN C C -21.295 14.566 16.599 1.00 . A A . 5 GLN C 1 1
2 959 1 1 5 GLN CA C -22.726 14.932 16.209 1.00 . A A . 5 GLN CA 1 1
2 960 1 1 5 GLN CB C -23.061 14.390 14.818 1.00 . A A . 5 GLN CB 1 1
2 961 1 1 5 GLN CD C -24.906 13.967 13.188 1.00 . A A . 5 GLN CD 1 1
2 962 1 1 5 GLN CG C -24.575 14.446 14.603 1.00 . A A . 5 GLN CG 1 1
2 963 1 1 5 GLN H H -22.322 16.890 15.406 1.00 . A A . 5 GLN H 1 1
2 964 1 1 5 GLN HA H -23.427 14.554 16.935 1.00 . A A . 5 GLN HA 1 1
2 965 1 1 5 GLN HB2 H -22.569 14.992 14.069 1.00 . A A . 5 GLN HB2 1 1
2 966 1 1 5 GLN HB3 H -22.723 13.368 14.739 1.00 . A A . 5 GLN HB3 1 1
2 967 1 1 5 GLN HE21 H -23.887 12.272 13.372 1.00 . A A . 5 GLN HE21 1 1
2 968 1 1 5 GLN HE22 H -24.648 12.502 11.872 1.00 . A A . 5 GLN HE22 1 1
2 969 1 1 5 GLN HG2 H -25.065 13.809 15.323 1.00 . A A . 5 GLN HG2 1 1
2 970 1 1 5 GLN HG3 H -24.919 15.462 14.728 1.00 . A A . 5 GLN HG3 1 1
2 971 1 1 5 GLN N N -22.842 16.413 16.087 1.00 . A A . 5 GLN N 1 1
2 972 1 1 5 GLN NE2 N -24.442 12.818 12.777 1.00 . A A . 5 GLN NE2 1 1
2 973 1 1 5 GLN O O -21.050 13.582 17.269 1.00 . A A . 5 GLN O 1 1
2 974 1 1 5 GLN OE1 O -25.593 14.643 12.450 1.00 . A A . 5 GLN OE1 1 1
2 975 1 1 6 GLU C C -18.331 16.322 17.218 1.00 . A A . 6 GLU C 1 1
2 976 1 1 6 GLU CA C -18.930 15.092 16.537 1.00 . A A . 6 GLU CA 1 1
2 977 1 1 6 GLU CB C -18.237 14.823 15.200 1.00 . A A . 6 GLU CB 1 1
2 978 1 1 6 GLU CD C -18.301 13.420 13.135 1.00 . A A . 6 GLU CD 1 1
2 979 1 1 6 GLU CG C -18.827 13.563 14.564 1.00 . A A . 6 GLU CG 1 1
2 980 1 1 6 GLU H H -20.583 16.156 15.658 1.00 . A A . 6 GLU H 1 1
2 981 1 1 6 GLU HA H -18.854 14.227 17.177 1.00 . A A . 6 GLU HA 1 1
2 982 1 1 6 GLU HB2 H -18.388 15.664 14.542 1.00 . A A . 6 GLU HB2 1 1
2 983 1 1 6 GLU HB3 H -17.179 14.680 15.366 1.00 . A A . 6 GLU HB3 1 1
2 984 1 1 6 GLU HG2 H -18.539 12.698 15.143 1.00 . A A . 6 GLU HG2 1 1
2 985 1 1 6 GLU HG3 H -19.904 13.640 14.544 1.00 . A A . 6 GLU HG3 1 1
2 986 1 1 6 GLU N N -20.352 15.365 16.190 1.00 . A A . 6 GLU N 1 1
2 987 1 1 6 GLU O O -17.136 16.540 17.195 1.00 . A A . 6 GLU O 1 1
2 988 1 1 6 GLU OE1 O -17.757 14.387 12.625 1.00 . A A . 6 GLU OE1 1 1
2 989 1 1 6 GLU OE2 O -18.448 12.347 12.575 1.00 . A A . 6 GLU OE2 1 1
2 990 1 1 7 MET C C -17.368 18.050 19.267 1.00 . A A . 7 MET C 1 1
2 991 1 1 7 MET CA C -18.657 18.356 18.500 1.00 . A A . 7 MET CA 1 1
2 992 1 1 7 MET CB C -19.771 18.758 19.467 1.00 . A A . 7 MET CB 1 1
2 993 1 1 7 MET CE C -21.770 16.275 22.075 1.00 . A A . 7 MET CE 1 1
2 994 1 1 7 MET CG C -20.086 17.585 20.397 1.00 . A A . 7 MET CG 1 1
2 995 1 1 7 MET H H -20.121 16.933 17.818 1.00 . A A . 7 MET H 1 1
2 996 1 1 7 MET HA H -18.493 19.143 17.782 1.00 . A A . 7 MET HA 1 1
2 997 1 1 7 MET HB2 H -19.451 19.607 20.053 1.00 . A A . 7 MET HB2 1 1
2 998 1 1 7 MET HB3 H -20.656 19.020 18.906 1.00 . A A . 7 MET HB3 1 1
2 999 1 1 7 MET HE1 H -20.829 16.133 22.586 1.00 . A A . 7 MET HE1 1 1
2 1000 1 1 7 MET HE2 H -22.575 16.317 22.796 1.00 . A A . 7 MET HE2 1 1
2 1001 1 1 7 MET HE3 H -21.940 15.452 21.401 1.00 . A A . 7 MET HE3 1 1
2 1002 1 1 7 MET HG2 H -20.079 16.665 19.832 1.00 . A A . 7 MET HG2 1 1
2 1003 1 1 7 MET HG3 H -19.340 17.534 21.176 1.00 . A A . 7 MET HG3 1 1
2 1004 1 1 7 MET N N -19.161 17.130 17.819 1.00 . A A . 7 MET N 1 1
2 1005 1 1 7 MET O O -17.025 16.907 19.495 1.00 . A A . 7 MET O 1 1
2 1006 1 1 7 MET SD S -21.718 17.824 21.141 1.00 . A A . 7 MET SD 1 1
2 1007 1 1 8 CYS C C -15.187 19.932 21.468 1.00 . A A . 8 CYS C 1 1
2 1008 1 1 8 CYS CA C -15.387 18.832 20.421 1.00 . A A . 8 CYS CA 1 1
2 1009 1 1 8 CYS CB C -14.284 18.891 19.364 1.00 . A A . 8 CYS CB 1 1
2 1010 1 1 8 CYS H H -16.947 19.978 19.475 1.00 . A A . 8 CYS H 1 1
2 1011 1 1 8 CYS HA H -15.398 17.861 20.889 1.00 . A A . 8 CYS HA 1 1
2 1012 1 1 8 CYS HB2 H -14.599 18.350 18.484 1.00 . A A . 8 CYS HB2 1 1
2 1013 1 1 8 CYS HB3 H -14.090 19.921 19.104 1.00 . A A . 8 CYS HB3 1 1
2 1014 1 1 8 CYS N N -16.653 19.064 19.668 1.00 . A A . 8 CYS N 1 1
2 1015 1 1 8 CYS O O -14.682 20.997 21.174 1.00 . A A . 8 CYS O 1 1
2 1016 1 1 8 CYS SG S -12.775 18.143 20.025 1.00 . A A . 8 CYS SG 1 1
2 1017 1 1 9 HIS C C -14.020 20.601 24.379 1.00 . A A . 9 HIS C 1 1
2 1018 1 1 9 HIS CA C -15.411 20.714 23.750 1.00 . A A . 9 HIS CA 1 1
2 1019 1 1 9 HIS CB C -16.493 20.400 24.784 1.00 . A A . 9 HIS CB 1 1
2 1020 1 1 9 HIS CD2 C -18.781 21.584 24.260 1.00 . A A . 9 HIS CD2 1 1
2 1021 1 1 9 HIS CE1 C -19.610 20.091 22.927 1.00 . A A . 9 HIS CE1 1 1
2 1022 1 1 9 HIS CG C -17.850 20.579 24.160 1.00 . A A . 9 HIS CG 1 1
2 1023 1 1 9 HIS H H -15.984 18.816 22.904 1.00 . A A . 9 HIS H 1 1
2 1024 1 1 9 HIS HA H -15.563 21.701 23.344 1.00 . A A . 9 HIS HA 1 1
2 1025 1 1 9 HIS HB2 H -16.384 19.381 25.122 1.00 . A A . 9 HIS HB2 1 1
2 1026 1 1 9 HIS HB3 H -16.392 21.071 25.625 1.00 . A A . 9 HIS HB3 1 1
2 1027 1 1 9 HIS HD1 H -17.986 18.794 23.028 1.00 . A A . 9 HIS HD1 1 1
2 1028 1 1 9 HIS HD2 H -18.668 22.479 24.853 1.00 . A A . 9 HIS HD2 1 1
2 1029 1 1 9 HIS HE1 H -20.273 19.562 22.258 1.00 . A A . 9 HIS HE1 1 1
2 1030 1 1 9 HIS N N -15.579 19.681 22.687 1.00 . A A . 9 HIS N 1 1
2 1031 1 1 9 HIS ND1 N -18.401 19.637 23.306 1.00 . A A . 9 HIS ND1 1 1
2 1032 1 1 9 HIS NE2 N -19.891 21.274 23.480 1.00 . A A . 9 HIS NE2 1 1
2 1033 1 1 9 HIS O O -13.554 21.503 25.047 1.00 . A A . 9 HIS O 1 1
2 1034 1 1 10 GLU C C -11.012 20.317 24.123 1.00 . A A . 10 GLU C 1 1
2 1035 1 1 10 GLU CA C -11.992 19.328 24.760 1.00 . A A . 10 GLU CA 1 1
2 1036 1 1 10 GLU CB C -11.594 17.890 24.426 1.00 . A A . 10 GLU CB 1 1
2 1037 1 1 10 GLU CD C -12.058 15.482 24.905 1.00 . A A . 10 GLU CD 1 1
2 1038 1 1 10 GLU CG C -12.420 16.922 25.275 1.00 . A A . 10 GLU CG 1 1
2 1039 1 1 10 GLU H H -13.746 18.782 23.631 1.00 . A A . 10 GLU H 1 1
2 1040 1 1 10 GLU HA H -12.024 19.462 25.829 1.00 . A A . 10 GLU HA 1 1
2 1041 1 1 10 GLU HB2 H -11.779 17.699 23.380 1.00 . A A . 10 GLU HB2 1 1
2 1042 1 1 10 GLU HB3 H -10.544 17.749 24.638 1.00 . A A . 10 GLU HB3 1 1
2 1043 1 1 10 GLU HG2 H -12.209 17.089 26.321 1.00 . A A . 10 GLU HG2 1 1
2 1044 1 1 10 GLU HG3 H -13.471 17.087 25.090 1.00 . A A . 10 GLU HG3 1 1
2 1045 1 1 10 GLU N N -13.352 19.498 24.173 1.00 . A A . 10 GLU N 1 1
2 1046 1 1 10 GLU O O -10.093 20.791 24.761 1.00 . A A . 10 GLU O 1 1
2 1047 1 1 10 GLU OE1 O -12.480 15.039 23.849 1.00 . A A . 10 GLU OE1 1 1
2 1048 1 1 10 GLU OE2 O -11.364 14.848 25.683 1.00 . A A . 10 GLU OE2 1 1
2 1049 1 1 11 PHE C C -10.867 23.001 22.217 1.00 . A A . 11 PHE C 1 1
2 1050 1 1 11 PHE CA C -10.277 21.590 22.198 1.00 . A A . 11 PHE CA 1 1
2 1051 1 1 11 PHE CB C -10.164 21.091 20.760 1.00 . A A . 11 PHE CB 1 1
2 1052 1 1 11 PHE CD1 C -9.586 18.649 21.034 1.00 . A A . 11 PHE CD1 1 1
2 1053 1 1 11 PHE CD2 C -7.868 20.178 20.267 1.00 . A A . 11 PHE CD2 1 1
2 1054 1 1 11 PHE CE1 C -8.676 17.589 20.958 1.00 . A A . 11 PHE CE1 1 1
2 1055 1 1 11 PHE CE2 C -6.958 19.118 20.192 1.00 . A A . 11 PHE CE2 1 1
2 1056 1 1 11 PHE CG C -9.182 19.945 20.688 1.00 . A A . 11 PHE CG 1 1
2 1057 1 1 11 PHE CZ C -7.362 17.824 20.537 1.00 . A A . 11 PHE CZ 1 1
2 1058 1 1 11 PHE H H -11.947 20.240 22.373 1.00 . A A . 11 PHE H 1 1
2 1059 1 1 11 PHE HA H -9.308 21.577 22.669 1.00 . A A . 11 PHE HA 1 1
2 1060 1 1 11 PHE HB2 H -11.132 20.759 20.422 1.00 . A A . 11 PHE HB2 1 1
2 1061 1 1 11 PHE HB3 H -9.822 21.896 20.127 1.00 . A A . 11 PHE HB3 1 1
2 1062 1 1 11 PHE HD1 H -10.598 18.467 21.361 1.00 . A A . 11 PHE HD1 1 1
2 1063 1 1 11 PHE HD2 H -7.555 21.176 20.003 1.00 . A A . 11 PHE HD2 1 1
2 1064 1 1 11 PHE HE1 H -8.987 16.590 21.225 1.00 . A A . 11 PHE HE1 1 1
2 1065 1 1 11 PHE HE2 H -5.944 19.299 19.868 1.00 . A A . 11 PHE HE2 1 1
2 1066 1 1 11 PHE HZ H -6.660 17.007 20.479 1.00 . A A . 11 PHE HZ 1 1
2 1067 1 1 11 PHE N N -11.201 20.632 22.872 1.00 . A A . 11 PHE N 1 1
2 1068 1 1 11 PHE O O -10.174 23.974 21.998 1.00 . A A . 11 PHE O 1 1
2 1069 1 1 12 GLN C C -11.880 25.433 23.314 1.00 . A A . 12 GLN C 1 1
2 1070 1 1 12 GLN CA C -12.756 24.483 22.499 1.00 . A A . 12 GLN CA 1 1
2 1071 1 1 12 GLN CB C -14.116 24.301 23.170 1.00 . A A . 12 GLN CB 1 1
2 1072 1 1 12 GLN CD C -16.058 25.537 24.144 1.00 . A A . 12 GLN CD 1 1
2 1073 1 1 12 GLN CG C -14.825 25.655 23.246 1.00 . A A . 12 GLN CG 1 1
2 1074 1 1 12 GLN H H -12.690 22.332 22.644 1.00 . A A . 12 GLN H 1 1
2 1075 1 1 12 GLN HA H -12.887 24.857 21.496 1.00 . A A . 12 GLN HA 1 1
2 1076 1 1 12 GLN HB2 H -14.714 23.612 22.593 1.00 . A A . 12 GLN HB2 1 1
2 1077 1 1 12 GLN HB3 H -13.976 23.910 24.168 1.00 . A A . 12 GLN HB3 1 1
2 1078 1 1 12 GLN HE21 H -15.115 24.490 25.543 1.00 . A A . 12 GLN HE21 1 1
2 1079 1 1 12 GLN HE22 H -16.752 24.811 25.857 1.00 . A A . 12 GLN HE22 1 1
2 1080 1 1 12 GLN HG2 H -14.149 26.393 23.655 1.00 . A A . 12 GLN HG2 1 1
2 1081 1 1 12 GLN HG3 H -15.129 25.958 22.255 1.00 . A A . 12 GLN HG3 1 1
2 1082 1 1 12 GLN N N -12.140 23.126 22.473 1.00 . A A . 12 GLN N 1 1
2 1083 1 1 12 GLN NE2 N -15.967 24.893 25.276 1.00 . A A . 12 GLN NE2 1 1
2 1084 1 1 12 GLN O O -11.883 26.629 23.106 1.00 . A A . 12 GLN O 1 1
2 1085 1 1 12 GLN OE1 O -17.115 26.035 23.813 1.00 . A A . 12 GLN OE1 1 1
2 1086 1 1 13 ALA C C -9.048 26.250 24.222 1.00 . A A . 13 ALA C 1 1
2 1087 1 1 13 ALA CA C -10.241 25.782 25.060 1.00 . A A . 13 ALA CA 1 1
2 1088 1 1 13 ALA CB C -9.773 24.898 26.215 1.00 . A A . 13 ALA CB 1 1
2 1089 1 1 13 ALA H H -11.131 23.940 24.387 1.00 . A A . 13 ALA H 1 1
2 1090 1 1 13 ALA HA H -10.793 26.627 25.439 1.00 . A A . 13 ALA HA 1 1
2 1091 1 1 13 ALA HB1 H -8.769 25.177 26.498 1.00 . A A . 13 ALA HB1 1 1
2 1092 1 1 13 ALA HB2 H -10.434 25.029 27.059 1.00 . A A . 13 ALA HB2 1 1
2 1093 1 1 13 ALA HB3 H -9.785 23.863 25.906 1.00 . A A . 13 ALA HB3 1 1
2 1094 1 1 13 ALA N N -11.123 24.909 24.237 1.00 . A A . 13 ALA N 1 1
2 1095 1 1 13 ALA O O -8.427 27.252 24.514 1.00 . A A . 13 ALA O 1 1
2 1096 1 1 14 PHE C C -8.049 26.851 21.199 1.00 . A A . 14 PHE C 1 1
2 1097 1 1 14 PHE CA C -7.575 25.931 22.326 1.00 . A A . 14 PHE CA 1 1
2 1098 1 1 14 PHE CB C -7.041 24.622 21.751 1.00 . A A . 14 PHE CB 1 1
2 1099 1 1 14 PHE CD1 C -6.265 24.082 24.089 1.00 . A A . 14 PHE CD1 1 1
2 1100 1 1 14 PHE CD2 C -7.077 22.284 22.682 1.00 . A A . 14 PHE CD2 1 1
2 1101 1 1 14 PHE CE1 C -6.030 23.167 25.123 1.00 . A A . 14 PHE CE1 1 1
2 1102 1 1 14 PHE CE2 C -6.843 21.368 23.713 1.00 . A A . 14 PHE CE2 1 1
2 1103 1 1 14 PHE CG C -6.789 23.639 22.870 1.00 . A A . 14 PHE CG 1 1
2 1104 1 1 14 PHE CZ C -6.319 21.810 24.935 1.00 . A A . 14 PHE CZ 1 1
2 1105 1 1 14 PHE H H -9.237 24.724 22.962 1.00 . A A . 14 PHE H 1 1
2 1106 1 1 14 PHE HA H -6.813 26.414 22.917 1.00 . A A . 14 PHE HA 1 1
2 1107 1 1 14 PHE HB2 H -7.767 24.207 21.066 1.00 . A A . 14 PHE HB2 1 1
2 1108 1 1 14 PHE HB3 H -6.121 24.811 21.227 1.00 . A A . 14 PHE HB3 1 1
2 1109 1 1 14 PHE HD1 H -6.043 25.129 24.234 1.00 . A A . 14 PHE HD1 1 1
2 1110 1 1 14 PHE HD2 H -7.482 21.943 21.741 1.00 . A A . 14 PHE HD2 1 1
2 1111 1 1 14 PHE HE1 H -5.626 23.507 26.065 1.00 . A A . 14 PHE HE1 1 1
2 1112 1 1 14 PHE HE2 H -7.065 20.321 23.567 1.00 . A A . 14 PHE HE2 1 1
2 1113 1 1 14 PHE HZ H -6.137 21.103 25.732 1.00 . A A . 14 PHE HZ 1 1
2 1114 1 1 14 PHE N N -8.724 25.530 23.182 1.00 . A A . 14 PHE N 1 1
2 1115 1 1 14 PHE O O -7.369 27.034 20.209 1.00 . A A . 14 PHE O 1 1
2 1116 1 1 15 MET C C -9.471 29.792 20.626 1.00 . A A . 15 MET C 1 1
2 1117 1 1 15 MET CA C -9.721 28.323 20.262 1.00 . A A . 15 MET CA 1 1
2 1118 1 1 15 MET CB C -11.220 28.026 20.184 1.00 . A A . 15 MET CB 1 1
2 1119 1 1 15 MET CE C -14.220 28.698 19.859 1.00 . A A . 15 MET CE 1 1
2 1120 1 1 15 MET CG C -11.949 28.698 21.349 1.00 . A A . 15 MET CG 1 1
2 1121 1 1 15 MET H H -9.755 27.263 22.131 1.00 . A A . 15 MET H 1 1
2 1122 1 1 15 MET HA H -9.251 28.084 19.322 1.00 . A A . 15 MET HA 1 1
2 1123 1 1 15 MET HB2 H -11.608 28.404 19.255 1.00 . A A . 15 MET HB2 1 1
2 1124 1 1 15 MET HB3 H -11.377 26.960 20.230 1.00 . A A . 15 MET HB3 1 1
2 1125 1 1 15 MET HE1 H -14.050 29.761 19.814 1.00 . A A . 15 MET HE1 1 1
2 1126 1 1 15 MET HE2 H -13.678 28.214 19.059 1.00 . A A . 15 MET HE2 1 1
2 1127 1 1 15 MET HE3 H -15.279 28.500 19.758 1.00 . A A . 15 MET HE3 1 1
2 1128 1 1 15 MET HG2 H -11.430 28.486 22.271 1.00 . A A . 15 MET HG2 1 1
2 1129 1 1 15 MET HG3 H -11.976 29.765 21.188 1.00 . A A . 15 MET HG3 1 1
2 1130 1 1 15 MET N N -9.213 27.426 21.333 1.00 . A A . 15 MET N 1 1
2 1131 1 1 15 MET O O -9.975 30.295 21.611 1.00 . A A . 15 MET O 1 1
2 1132 1 1 15 MET SD S -13.640 28.059 21.450 1.00 . A A . 15 MET SD 1 1
2 1133 1 1 16 LYS C C -9.359 32.809 19.311 1.00 . A A . 16 LYS C 1 1
2 1134 1 1 16 LYS CA C -8.419 31.918 20.127 1.00 . A A . 16 LYS CA 1 1
2 1135 1 1 16 LYS CB C -6.967 32.137 19.700 1.00 . A A . 16 LYS CB 1 1
2 1136 1 1 16 LYS CD C -5.859 34.253 18.969 1.00 . A A . 16 LYS CD 1 1
2 1137 1 1 16 LYS CE C -5.138 35.504 19.474 1.00 . A A . 16 LYS CE 1 1
2 1138 1 1 16 LYS CG C -6.506 33.525 20.149 1.00 . A A . 16 LYS CG 1 1
2 1139 1 1 16 LYS H H -8.303 30.061 19.045 1.00 . A A . 16 LYS H 1 1
2 1140 1 1 16 LYS HA H -8.529 32.117 21.181 1.00 . A A . 16 LYS HA 1 1
2 1141 1 1 16 LYS HB2 H -6.340 31.385 20.155 1.00 . A A . 16 LYS HB2 1 1
2 1142 1 1 16 LYS HB3 H -6.894 32.064 18.625 1.00 . A A . 16 LYS HB3 1 1
2 1143 1 1 16 LYS HD2 H -5.148 33.598 18.488 1.00 . A A . 16 LYS HD2 1 1
2 1144 1 1 16 LYS HD3 H -6.622 34.539 18.261 1.00 . A A . 16 LYS HD3 1 1
2 1145 1 1 16 LYS HE2 H -5.849 36.290 19.681 1.00 . A A . 16 LYS HE2 1 1
2 1146 1 1 16 LYS HE3 H -4.562 35.275 20.358 1.00 . A A . 16 LYS HE3 1 1
2 1147 1 1 16 LYS HG2 H -7.357 34.091 20.500 1.00 . A A . 16 LYS HG2 1 1
2 1148 1 1 16 LYS HG3 H -5.787 33.424 20.948 1.00 . A A . 16 LYS HG3 1 1
2 1149 1 1 16 LYS HZ1 H -3.773 35.058 17.967 1.00 . A A . 16 LYS HZ1 1 1
2 1150 1 1 16 LYS HZ2 H -4.794 36.364 17.609 1.00 . A A . 16 LYS HZ2 1 1
2 1151 1 1 16 LYS HZ3 H -3.516 36.564 18.711 1.00 . A A . 16 LYS HZ3 1 1
2 1152 1 1 16 LYS N N -8.698 30.484 19.834 1.00 . A A . 16 LYS N 1 1
2 1153 1 1 16 LYS NZ N -4.237 35.903 18.356 1.00 . A A . 16 LYS NZ 1 1
2 1154 1 1 16 LYS O O -9.021 33.266 18.237 1.00 . A A . 16 LYS O 1 1
2 1155 1 1 17 ASN C C -11.817 33.323 17.700 1.00 . A A . 17 ASN C 1 1
2 1156 1 1 17 ASN CA C -11.505 33.918 19.077 1.00 . A A . 17 ASN CA 1 1
2 1157 1 1 17 ASN CB C -10.806 35.269 18.933 1.00 . A A . 17 ASN CB 1 1
2 1158 1 1 17 ASN CG C -10.425 35.795 20.318 1.00 . A A . 17 ASN CG 1 1
2 1159 1 1 17 ASN H H -10.786 32.676 20.682 1.00 . A A . 17 ASN H 1 1
2 1160 1 1 17 ASN HA H -12.413 34.033 19.647 1.00 . A A . 17 ASN HA 1 1
2 1161 1 1 17 ASN HB2 H -9.915 35.152 18.337 1.00 . A A . 17 ASN HB2 1 1
2 1162 1 1 17 ASN HB3 H -11.472 35.971 18.452 1.00 . A A . 17 ASN HB3 1 1
2 1163 1 1 17 ASN HD21 H -8.512 36.048 19.850 1.00 . A A . 17 ASN HD21 1 1
2 1164 1 1 17 ASN HD22 H -8.932 36.470 21.439 1.00 . A A . 17 ASN HD22 1 1
2 1165 1 1 17 ASN N N -10.536 33.057 19.815 1.00 . A A . 17 ASN N 1 1
2 1166 1 1 17 ASN ND2 N -9.187 36.133 20.555 1.00 . A A . 17 ASN ND2 1 1
2 1167 1 1 17 ASN O O -11.696 33.982 16.686 1.00 . A A . 17 ASN O 1 1
2 1168 1 1 17 ASN OD1 O -11.261 35.900 21.193 1.00 . A A . 17 ASN OD1 1 1
2 1169 1 1 18 GLY C C -11.323 30.773 15.761 1.00 . A A . 18 GLY C 1 1
2 1170 1 1 18 GLY CA C -12.562 31.455 16.345 1.00 . A A . 18 GLY CA 1 1
2 1171 1 1 18 GLY H H -12.329 31.572 18.485 1.00 . A A . 18 GLY H 1 1
2 1172 1 1 18 GLY HA2 H -12.908 32.216 15.659 1.00 . A A . 18 GLY HA2 1 1
2 1173 1 1 18 GLY HA3 H -13.342 30.721 16.487 1.00 . A A . 18 GLY HA3 1 1
2 1174 1 1 18 GLY N N -12.231 32.085 17.656 1.00 . A A . 18 GLY N 1 1
2 1175 1 1 18 GLY O O -11.418 29.960 14.864 1.00 . A A . 18 GLY O 1 1
2 1176 1 1 19 LYS C C -8.572 29.214 16.544 1.00 . A A . 19 LYS C 1 1
2 1177 1 1 19 LYS CA C -8.923 30.457 15.722 1.00 . A A . 19 LYS CA 1 1
2 1178 1 1 19 LYS CB C -7.833 31.519 15.867 1.00 . A A . 19 LYS CB 1 1
2 1179 1 1 19 LYS CD C -5.893 30.030 15.356 1.00 . A A . 19 LYS CD 1 1
2 1180 1 1 19 LYS CE C -4.648 29.870 14.481 1.00 . A A . 19 LYS CE 1 1
2 1181 1 1 19 LYS CG C -6.707 31.231 14.872 1.00 . A A . 19 LYS CG 1 1
2 1182 1 1 19 LYS H H -10.101 31.752 16.984 1.00 . A A . 19 LYS H 1 1
2 1183 1 1 19 LYS HA H -9.051 30.199 14.684 1.00 . A A . 19 LYS HA 1 1
2 1184 1 1 19 LYS HB2 H -8.252 32.494 15.664 1.00 . A A . 19 LYS HB2 1 1
2 1185 1 1 19 LYS HB3 H -7.440 31.498 16.872 1.00 . A A . 19 LYS HB3 1 1
2 1186 1 1 19 LYS HD2 H -5.594 30.187 16.381 1.00 . A A . 19 LYS HD2 1 1
2 1187 1 1 19 LYS HD3 H -6.495 29.135 15.290 1.00 . A A . 19 LYS HD3 1 1
2 1188 1 1 19 LYS HE2 H -3.960 29.170 14.931 1.00 . A A . 19 LYS HE2 1 1
2 1189 1 1 19 LYS HE3 H -4.925 29.541 13.489 1.00 . A A . 19 LYS HE3 1 1
2 1190 1 1 19 LYS HG2 H -7.131 31.012 13.903 1.00 . A A . 19 LYS HG2 1 1
2 1191 1 1 19 LYS HG3 H -6.063 32.095 14.796 1.00 . A A . 19 LYS HG3 1 1
2 1192 1 1 19 LYS HZ1 H -4.199 31.716 15.331 1.00 . A A . 19 LYS HZ1 1 1
2 1193 1 1 19 LYS HZ2 H -3.021 31.149 14.249 1.00 . A A . 19 LYS HZ2 1 1
2 1194 1 1 19 LYS HZ3 H -4.486 31.775 13.658 1.00 . A A . 19 LYS HZ3 1 1
2 1195 1 1 19 LYS N N -10.161 31.094 16.259 1.00 . A A . 19 LYS N 1 1
2 1196 1 1 19 LYS NZ N -4.043 31.230 14.425 1.00 . A A . 19 LYS NZ 1 1
2 1197 1 1 19 LYS O O -8.514 29.257 17.753 1.00 . A A . 19 LYS O 1 1
2 1198 1 1 20 LEU C C -6.520 26.510 16.446 1.00 . A A . 20 LEU C 1 1
2 1199 1 1 20 LEU CA C -7.995 26.868 16.651 1.00 . A A . 20 LEU CA 1 1
2 1200 1 1 20 LEU CB C -8.897 25.783 16.063 1.00 . A A . 20 LEU CB 1 1
2 1201 1 1 20 LEU CD1 C -9.885 23.524 16.468 1.00 . A A . 20 LEU CD1 1 1
2 1202 1 1 20 LEU CD2 C -7.756 24.178 17.602 1.00 . A A . 20 LEU CD2 1 1
2 1203 1 1 20 LEU CG C -9.112 24.682 17.103 1.00 . A A . 20 LEU CG 1 1
2 1204 1 1 20 LEU H H -8.390 28.088 14.918 1.00 . A A . 20 LEU H 1 1
2 1205 1 1 20 LEU HA H -8.209 26.995 17.699 1.00 . A A . 20 LEU HA 1 1
2 1206 1 1 20 LEU HB2 H -9.849 26.214 15.792 1.00 . A A . 20 LEU HB2 1 1
2 1207 1 1 20 LEU HB3 H -8.428 25.362 15.186 1.00 . A A . 20 LEU HB3 1 1
2 1208 1 1 20 LEU HD11 H -10.287 23.839 15.517 1.00 . A A . 20 LEU HD11 1 1
2 1209 1 1 20 LEU HD12 H -9.219 22.687 16.318 1.00 . A A . 20 LEU HD12 1 1
2 1210 1 1 20 LEU HD13 H -10.693 23.230 17.121 1.00 . A A . 20 LEU HD13 1 1
2 1211 1 1 20 LEU HD21 H -7.129 23.938 16.757 1.00 . A A . 20 LEU HD21 1 1
2 1212 1 1 20 LEU HD22 H -7.284 24.947 18.196 1.00 . A A . 20 LEU HD22 1 1
2 1213 1 1 20 LEU HD23 H -7.901 23.295 18.206 1.00 . A A . 20 LEU HD23 1 1
2 1214 1 1 20 LEU HG H -9.677 25.078 17.934 1.00 . A A . 20 LEU HG 1 1
2 1215 1 1 20 LEU N N -8.338 28.107 15.897 1.00 . A A . 20 LEU N 1 1
2 1216 1 1 20 LEU O O -6.114 26.099 15.377 1.00 . A A . 20 LEU O 1 1
2 1217 1 1 21 PHE C C -4.024 24.885 17.847 1.00 . A A . 21 PHE C 1 1
2 1218 1 1 21 PHE CA C -4.272 26.303 17.325 1.00 . A A . 21 PHE CA 1 1
2 1219 1 1 21 PHE CB C -3.496 27.338 18.153 1.00 . A A . 21 PHE CB 1 1
2 1220 1 1 21 PHE CD1 C -3.911 26.748 20.573 1.00 . A A . 21 PHE CD1 1 1
2 1221 1 1 21 PHE CD2 C -5.078 28.647 19.617 1.00 . A A . 21 PHE CD2 1 1
2 1222 1 1 21 PHE CE1 C -4.541 26.980 21.802 1.00 . A A . 21 PHE CE1 1 1
2 1223 1 1 21 PHE CE2 C -5.708 28.877 20.846 1.00 . A A . 21 PHE CE2 1 1
2 1224 1 1 21 PHE CG C -4.180 27.581 19.480 1.00 . A A . 21 PHE CG 1 1
2 1225 1 1 21 PHE CZ C -5.439 28.044 21.938 1.00 . A A . 21 PHE CZ 1 1
2 1226 1 1 21 PHE H H -6.068 26.973 18.322 1.00 . A A . 21 PHE H 1 1
2 1227 1 1 21 PHE HA H -3.977 26.371 16.289 1.00 . A A . 21 PHE HA 1 1
2 1228 1 1 21 PHE HB2 H -2.495 26.973 18.330 1.00 . A A . 21 PHE HB2 1 1
2 1229 1 1 21 PHE HB3 H -3.445 28.267 17.604 1.00 . A A . 21 PHE HB3 1 1
2 1230 1 1 21 PHE HD1 H -3.218 25.927 20.470 1.00 . A A . 21 PHE HD1 1 1
2 1231 1 1 21 PHE HD2 H -5.285 29.290 18.775 1.00 . A A . 21 PHE HD2 1 1
2 1232 1 1 21 PHE HE1 H -4.334 26.337 22.645 1.00 . A A . 21 PHE HE1 1 1
2 1233 1 1 21 PHE HE2 H -6.402 29.699 20.952 1.00 . A A . 21 PHE HE2 1 1
2 1234 1 1 21 PHE HZ H -5.925 28.223 22.886 1.00 . A A . 21 PHE HZ 1 1
2 1235 1 1 21 PHE N N -5.718 26.650 17.466 1.00 . A A . 21 PHE N 1 1
2 1236 1 1 21 PHE O O -3.309 24.678 18.805 1.00 . A A . 21 PHE O 1 1
2 1237 1 1 22 CYS C C -2.936 22.145 17.805 1.00 . A A . 22 CYS C 1 1
2 1238 1 1 22 CYS CA C -4.427 22.497 17.660 1.00 . A A . 22 CYS CA 1 1
2 1239 1 1 22 CYS CB C -5.077 21.642 16.570 1.00 . A A . 22 CYS CB 1 1
2 1240 1 1 22 CYS H H -5.188 24.104 16.443 1.00 . A A . 22 CYS H 1 1
2 1241 1 1 22 CYS HA H -4.937 22.335 18.596 1.00 . A A . 22 CYS HA 1 1
2 1242 1 1 22 CYS HB2 H -5.820 22.226 16.048 1.00 . A A . 22 CYS HB2 1 1
2 1243 1 1 22 CYS HB3 H -4.324 21.309 15.873 1.00 . A A . 22 CYS HB3 1 1
2 1244 1 1 22 CYS N N -4.616 23.908 17.214 1.00 . A A . 22 CYS N 1 1
2 1245 1 1 22 CYS O O -2.550 21.542 18.785 1.00 . A A . 22 CYS O 1 1
2 1246 1 1 22 CYS SG S -5.864 20.200 17.327 1.00 . A A . 22 CYS SG 1 1
2 1247 1 1 23 PRO C C -0.005 22.944 18.036 1.00 . A A . 23 PRO C 1 1
2 1248 1 1 23 PRO CA C -0.690 22.200 16.882 1.00 . A A . 23 PRO CA 1 1
2 1249 1 1 23 PRO CB C -0.183 22.705 15.529 1.00 . A A . 23 PRO CB 1 1
2 1250 1 1 23 PRO CD C -2.622 23.245 15.631 1.00 . A A . 23 PRO CD 1 1
2 1251 1 1 23 PRO CG C -1.372 23.293 14.744 1.00 . A A . 23 PRO CG 1 1
2 1252 1 1 23 PRO HA H -0.530 21.137 16.962 1.00 . A A . 23 PRO HA 1 1
2 1253 1 1 23 PRO HB2 H 0.563 23.470 15.683 1.00 . A A . 23 PRO HB2 1 1
2 1254 1 1 23 PRO HB3 H 0.247 21.885 14.973 1.00 . A A . 23 PRO HB3 1 1
2 1255 1 1 23 PRO HD2 H -2.938 24.243 15.891 1.00 . A A . 23 PRO HD2 1 1
2 1256 1 1 23 PRO HD3 H -3.417 22.706 15.141 1.00 . A A . 23 PRO HD3 1 1
2 1257 1 1 23 PRO HG2 H -1.158 24.317 14.476 1.00 . A A . 23 PRO HG2 1 1
2 1258 1 1 23 PRO HG3 H -1.539 22.712 13.849 1.00 . A A . 23 PRO HG3 1 1
2 1259 1 1 23 PRO N N -2.139 22.513 16.827 1.00 . A A . 23 PRO N 1 1
2 1260 1 1 23 PRO O O 0.651 23.945 17.835 1.00 . A A . 23 PRO O 1 1
2 1261 1 1 24 GLN C C 1.454 22.134 21.100 1.00 . A A . 24 GLN C 1 1
2 1262 1 1 24 GLN CA C 0.517 23.127 20.395 1.00 . A A . 24 GLN CA 1 1
2 1263 1 1 24 GLN CB C -0.630 23.565 21.311 1.00 . A A . 24 GLN CB 1 1
2 1264 1 1 24 GLN CD C -2.407 22.650 22.812 1.00 . A A . 24 GLN CD 1 1
2 1265 1 1 24 GLN CG C -1.589 22.394 21.544 1.00 . A A . 24 GLN CG 1 1
2 1266 1 1 24 GLN H H -0.664 21.639 19.386 1.00 . A A . 24 GLN H 1 1
2 1267 1 1 24 GLN HA H 1.072 23.990 20.059 1.00 . A A . 24 GLN HA 1 1
2 1268 1 1 24 GLN HB2 H -0.228 23.893 22.259 1.00 . A A . 24 GLN HB2 1 1
2 1269 1 1 24 GLN HB3 H -1.166 24.381 20.849 1.00 . A A . 24 GLN HB3 1 1
2 1270 1 1 24 GLN HE21 H -1.057 21.838 24.019 1.00 . A A . 24 GLN HE21 1 1
2 1271 1 1 24 GLN HE22 H -2.447 22.438 24.785 1.00 . A A . 24 GLN HE22 1 1
2 1272 1 1 24 GLN HG2 H -2.255 22.300 20.702 1.00 . A A . 24 GLN HG2 1 1
2 1273 1 1 24 GLN HG3 H -1.023 21.482 21.660 1.00 . A A . 24 GLN HG3 1 1
2 1274 1 1 24 GLN N N -0.140 22.455 19.241 1.00 . A A . 24 GLN N 1 1
2 1275 1 1 24 GLN NE2 N -1.930 22.278 23.968 1.00 . A A . 24 GLN NE2 1 1
2 1276 1 1 24 GLN O O 2.447 21.711 20.540 1.00 . A A . 24 GLN O 1 1
2 1277 1 1 24 GLN OE1 O -3.491 23.196 22.749 1.00 . A A . 24 GLN OE1 1 1
2 1278 1 1 25 ASP C C 1.513 19.351 22.791 1.00 . A A . 25 ASP C 1 1
2 1279 1 1 25 ASP CA C 2.028 20.774 23.020 1.00 . A A . 25 ASP CA 1 1
2 1280 1 1 25 ASP CB C 1.922 21.153 24.496 1.00 . A A . 25 ASP CB 1 1
2 1281 1 1 25 ASP CG C 2.668 20.120 25.342 1.00 . A A . 25 ASP CG 1 1
2 1282 1 1 25 ASP H H 0.349 22.086 22.748 1.00 . A A . 25 ASP H 1 1
2 1283 1 1 25 ASP HA H 3.049 20.868 22.685 1.00 . A A . 25 ASP HA 1 1
2 1284 1 1 25 ASP HB2 H 2.358 22.129 24.650 1.00 . A A . 25 ASP HB2 1 1
2 1285 1 1 25 ASP HB3 H 0.881 21.174 24.786 1.00 . A A . 25 ASP HB3 1 1
2 1286 1 1 25 ASP N N 1.151 21.747 22.309 1.00 . A A . 25 ASP N 1 1
2 1287 1 1 25 ASP O O 1.012 18.710 23.692 1.00 . A A . 25 ASP O 1 1
2 1288 1 1 25 ASP OD1 O 3.882 20.216 25.424 1.00 . A A . 25 ASP OD1 1 1
2 1289 1 1 25 ASP OD2 O 2.014 19.250 25.893 1.00 . A A . 25 ASP OD2 1 1
2 1290 1 1 26 LYS C C 1.993 16.429 22.019 1.00 . A A . 26 LYS C 1 1
2 1291 1 1 26 LYS CA C 1.137 17.476 21.298 1.00 . A A . 26 LYS CA 1 1
2 1292 1 1 26 LYS CB C 1.266 17.325 19.782 1.00 . A A . 26 LYS CB 1 1
2 1293 1 1 26 LYS CD C 0.370 18.147 17.599 1.00 . A A . 26 LYS CD 1 1
2 1294 1 1 26 LYS CE C -0.718 17.399 16.824 1.00 . A A . 26 LYS CE 1 1
2 1295 1 1 26 LYS CG C 0.095 18.036 19.100 1.00 . A A . 26 LYS CG 1 1
2 1296 1 1 26 LYS H H 2.031 19.391 20.875 1.00 . A A . 26 LYS H 1 1
2 1297 1 1 26 LYS HA H 0.103 17.378 21.587 1.00 . A A . 26 LYS HA 1 1
2 1298 1 1 26 LYS HB2 H 2.196 17.765 19.454 1.00 . A A . 26 LYS HB2 1 1
2 1299 1 1 26 LYS HB3 H 1.252 16.277 19.522 1.00 . A A . 26 LYS HB3 1 1
2 1300 1 1 26 LYS HD2 H 0.368 19.187 17.309 1.00 . A A . 26 LYS HD2 1 1
2 1301 1 1 26 LYS HD3 H 1.333 17.713 17.376 1.00 . A A . 26 LYS HD3 1 1
2 1302 1 1 26 LYS HE2 H -0.693 16.347 17.063 1.00 . A A . 26 LYS HE2 1 1
2 1303 1 1 26 LYS HE3 H -1.690 17.814 17.048 1.00 . A A . 26 LYS HE3 1 1
2 1304 1 1 26 LYS HG2 H -0.812 17.470 19.258 1.00 . A A . 26 LYS HG2 1 1
2 1305 1 1 26 LYS HG3 H -0.019 19.025 19.519 1.00 . A A . 26 LYS HG3 1 1
2 1306 1 1 26 LYS HZ1 H 0.647 17.513 15.256 1.00 . A A . 26 LYS HZ1 1 1
2 1307 1 1 26 LYS HZ2 H -0.873 16.909 14.807 1.00 . A A . 26 LYS HZ2 1 1
2 1308 1 1 26 LYS HZ3 H -0.675 18.570 15.103 1.00 . A A . 26 LYS HZ3 1 1
2 1309 1 1 26 LYS N N 1.628 18.855 21.589 1.00 . A A . 26 LYS N 1 1
2 1310 1 1 26 LYS NZ N -0.379 17.614 15.389 1.00 . A A . 26 LYS NZ 1 1
2 1311 1 1 26 LYS O O 1.714 15.248 21.965 1.00 . A A . 26 LYS O 1 1
2 1312 1 1 27 LYS C C 3.029 14.828 24.132 1.00 . A A . 27 LYS C 1 1
2 1313 1 1 27 LYS CA C 3.893 15.871 23.415 1.00 . A A . 27 LYS CA 1 1
2 1314 1 1 27 LYS CB C 4.672 16.711 24.425 1.00 . A A . 27 LYS CB 1 1
2 1315 1 1 27 LYS CD C 6.491 18.402 24.697 1.00 . A A . 27 LYS CD 1 1
2 1316 1 1 27 LYS CE C 7.511 19.268 23.955 1.00 . A A . 27 LYS CE 1 1
2 1317 1 1 27 LYS CG C 5.764 17.499 23.699 1.00 . A A . 27 LYS CG 1 1
2 1318 1 1 27 LYS H H 3.241 17.803 22.727 1.00 . A A . 27 LYS H 1 1
2 1319 1 1 27 LYS HA H 4.574 15.392 22.729 1.00 . A A . 27 LYS HA 1 1
2 1320 1 1 27 LYS HB2 H 4.000 17.397 24.918 1.00 . A A . 27 LYS HB2 1 1
2 1321 1 1 27 LYS HB3 H 5.123 16.062 25.159 1.00 . A A . 27 LYS HB3 1 1
2 1322 1 1 27 LYS HD2 H 5.774 19.038 25.196 1.00 . A A . 27 LYS HD2 1 1
2 1323 1 1 27 LYS HD3 H 7.001 17.793 25.429 1.00 . A A . 27 LYS HD3 1 1
2 1324 1 1 27 LYS HE2 H 8.062 19.881 24.652 1.00 . A A . 27 LYS HE2 1 1
2 1325 1 1 27 LYS HE3 H 8.184 18.647 23.383 1.00 . A A . 27 LYS HE3 1 1
2 1326 1 1 27 LYS HG2 H 6.470 16.811 23.255 1.00 . A A . 27 LYS HG2 1 1
2 1327 1 1 27 LYS HG3 H 5.317 18.104 22.925 1.00 . A A . 27 LYS HG3 1 1
2 1328 1 1 27 LYS HZ1 H 5.857 20.469 23.553 1.00 . A A . 27 LYS HZ1 1 1
2 1329 1 1 27 LYS HZ2 H 7.267 20.930 22.724 1.00 . A A . 27 LYS HZ2 1 1
2 1330 1 1 27 LYS HZ3 H 6.392 19.563 22.223 1.00 . A A . 27 LYS HZ3 1 1
2 1331 1 1 27 LYS N N 3.029 16.848 22.693 1.00 . A A . 27 LYS N 1 1
2 1332 1 1 27 LYS NZ N 6.695 20.122 23.045 1.00 . A A . 27 LYS NZ 1 1
2 1333 1 1 27 LYS O O 3.453 13.714 24.369 1.00 . A A . 27 LYS O 1 1
2 1334 1 1 28 PHE C C 0.971 12.848 24.472 1.00 . A A . 28 PHE C 1 1
2 1335 1 1 28 PHE CA C 0.928 14.209 25.174 1.00 . A A . 28 PHE CA 1 1
2 1336 1 1 28 PHE CB C -0.472 14.815 25.075 1.00 . A A . 28 PHE CB 1 1
2 1337 1 1 28 PHE CD1 C 0.057 16.485 26.890 1.00 . A A . 28 PHE CD1 1 1
2 1338 1 1 28 PHE CD2 C -0.962 17.277 24.837 1.00 . A A . 28 PHE CD2 1 1
2 1339 1 1 28 PHE CE1 C 0.067 17.794 27.389 1.00 . A A . 28 PHE CE1 1 1
2 1340 1 1 28 PHE CE2 C -0.954 18.585 25.336 1.00 . A A . 28 PHE CE2 1 1
2 1341 1 1 28 PHE CG C -0.457 16.227 25.613 1.00 . A A . 28 PHE CG 1 1
2 1342 1 1 28 PHE CZ C -0.439 18.844 26.612 1.00 . A A . 28 PHE CZ 1 1
2 1343 1 1 28 PHE H H 1.495 16.081 24.275 1.00 . A A . 28 PHE H 1 1
2 1344 1 1 28 PHE HA H 1.215 14.110 26.210 1.00 . A A . 28 PHE HA 1 1
2 1345 1 1 28 PHE HB2 H -0.784 14.829 24.041 1.00 . A A . 28 PHE HB2 1 1
2 1346 1 1 28 PHE HB3 H -1.163 14.220 25.651 1.00 . A A . 28 PHE HB3 1 1
2 1347 1 1 28 PHE HD1 H 0.446 15.676 27.489 1.00 . A A . 28 PHE HD1 1 1
2 1348 1 1 28 PHE HD2 H -1.358 17.079 23.852 1.00 . A A . 28 PHE HD2 1 1
2 1349 1 1 28 PHE HE1 H 0.463 17.992 28.373 1.00 . A A . 28 PHE HE1 1 1
2 1350 1 1 28 PHE HE2 H -1.343 19.396 24.735 1.00 . A A . 28 PHE HE2 1 1
2 1351 1 1 28 PHE HZ H -0.431 19.852 26.998 1.00 . A A . 28 PHE HZ 1 1
2 1352 1 1 28 PHE N N 1.819 15.180 24.476 1.00 . A A . 28 PHE N 1 1
2 1353 1 1 28 PHE O O 0.688 11.824 25.062 1.00 . A A . 28 PHE O 1 1
2 1354 1 1 29 PHE C C 2.022 10.444 23.325 1.00 . A A . 29 PHE C 1 1
2 1355 1 1 29 PHE CA C 1.374 11.538 22.468 1.00 . A A . 29 PHE CA 1 1
2 1356 1 1 29 PHE CB C 2.234 11.831 21.238 1.00 . A A . 29 PHE CB 1 1
2 1357 1 1 29 PHE CD1 C 3.064 9.506 20.726 1.00 . A A . 29 PHE CD1 1 1
2 1358 1 1 29 PHE CD2 C 1.551 10.576 19.161 1.00 . A A . 29 PHE CD2 1 1
2 1359 1 1 29 PHE CE1 C 3.110 8.373 19.906 1.00 . A A . 29 PHE CE1 1 1
2 1360 1 1 29 PHE CE2 C 1.598 9.442 18.341 1.00 . A A . 29 PHE CE2 1 1
2 1361 1 1 29 PHE CG C 2.284 10.608 20.354 1.00 . A A . 29 PHE CG 1 1
2 1362 1 1 29 PHE CZ C 2.378 8.341 18.713 1.00 . A A . 29 PHE CZ 1 1
2 1363 1 1 29 PHE H H 1.538 13.668 22.755 1.00 . A A . 29 PHE H 1 1
2 1364 1 1 29 PHE HA H 0.386 11.238 22.161 1.00 . A A . 29 PHE HA 1 1
2 1365 1 1 29 PHE HB2 H 1.805 12.656 20.687 1.00 . A A . 29 PHE HB2 1 1
2 1366 1 1 29 PHE HB3 H 3.235 12.090 21.551 1.00 . A A . 29 PHE HB3 1 1
2 1367 1 1 29 PHE HD1 H 3.629 9.532 21.646 1.00 . A A . 29 PHE HD1 1 1
2 1368 1 1 29 PHE HD2 H 0.949 11.426 18.874 1.00 . A A . 29 PHE HD2 1 1
2 1369 1 1 29 PHE HE1 H 3.711 7.523 20.194 1.00 . A A . 29 PHE HE1 1 1
2 1370 1 1 29 PHE HE2 H 1.033 9.417 17.421 1.00 . A A . 29 PHE HE2 1 1
2 1371 1 1 29 PHE HZ H 2.413 7.466 18.080 1.00 . A A . 29 PHE HZ 1 1
2 1372 1 1 29 PHE N N 1.317 12.830 23.213 1.00 . A A . 29 PHE N 1 1
2 1373 1 1 29 PHE O O 1.783 9.269 23.130 1.00 . A A . 29 PHE O 1 1
2 1374 1 1 30 GLN C C 2.500 9.171 26.102 1.00 . A A . 30 GLN C 1 1
2 1375 1 1 30 GLN CA C 3.506 9.798 25.129 1.00 . A A . 30 GLN CA 1 1
2 1376 1 1 30 GLN CB C 4.583 10.568 25.895 1.00 . A A . 30 GLN CB 1 1
2 1377 1 1 30 GLN CD C 5.000 12.068 27.849 1.00 . A A . 30 GLN CD 1 1
2 1378 1 1 30 GLN CG C 3.922 11.446 26.960 1.00 . A A . 30 GLN CG 1 1
2 1379 1 1 30 GLN H H 3.027 11.771 24.407 1.00 . A A . 30 GLN H 1 1
2 1380 1 1 30 GLN HA H 3.966 9.036 24.521 1.00 . A A . 30 GLN HA 1 1
2 1381 1 1 30 GLN HB2 H 5.255 9.870 26.371 1.00 . A A . 30 GLN HB2 1 1
2 1382 1 1 30 GLN HB3 H 5.137 11.191 25.208 1.00 . A A . 30 GLN HB3 1 1
2 1383 1 1 30 GLN HE21 H 4.541 13.931 27.341 1.00 . A A . 30 GLN HE21 1 1
2 1384 1 1 30 GLN HE22 H 5.817 13.775 28.449 1.00 . A A . 30 GLN HE22 1 1
2 1385 1 1 30 GLN HG2 H 3.355 12.231 26.480 1.00 . A A . 30 GLN HG2 1 1
2 1386 1 1 30 GLN HG3 H 3.260 10.843 27.564 1.00 . A A . 30 GLN HG3 1 1
2 1387 1 1 30 GLN N N 2.842 10.819 24.268 1.00 . A A . 30 GLN N 1 1
2 1388 1 1 30 GLN NE2 N 5.130 13.366 27.882 1.00 . A A . 30 GLN NE2 1 1
2 1389 1 1 30 GLN O O 2.843 8.314 26.892 1.00 . A A . 30 GLN O 1 1
2 1390 1 1 30 GLN OE1 O 5.731 11.367 28.520 1.00 . A A . 30 GLN OE1 1 1
2 1391 1 1 31 SER C C -1.058 8.723 26.231 1.00 . A A . 31 SER C 1 1
2 1392 1 1 31 SER CA C 0.248 9.004 26.980 1.00 . A A . 31 SER CA 1 1
2 1393 1 1 31 SER CB C 0.032 10.073 28.051 1.00 . A A . 31 SER CB 1 1
2 1394 1 1 31 SER H H 1.000 10.278 25.410 1.00 . A A . 31 SER H 1 1
2 1395 1 1 31 SER HA H 0.625 8.101 27.432 1.00 . A A . 31 SER HA 1 1
2 1396 1 1 31 SER HB2 H 0.907 10.134 28.681 1.00 . A A . 31 SER HB2 1 1
2 1397 1 1 31 SER HB3 H -0.136 11.029 27.577 1.00 . A A . 31 SER HB3 1 1
2 1398 1 1 31 SER HG H -1.852 9.635 28.254 1.00 . A A . 31 SER HG 1 1
2 1399 1 1 31 SER N N 1.263 9.586 26.052 1.00 . A A . 31 SER N 1 1
2 1400 1 1 31 SER O O -1.322 9.291 25.189 1.00 . A A . 31 SER O 1 1
2 1401 1 1 31 SER OG O -1.098 9.731 28.840 1.00 . A A . 31 SER OG 1 1
2 1402 1 1 32 LEU C C -3.979 8.817 25.871 1.00 . A A . 32 LEU C 1 1
2 1403 1 1 32 LEU CA C -3.166 7.541 26.070 1.00 . A A . 32 LEU CA 1 1
2 1404 1 1 32 LEU CB C -3.897 6.584 27.008 1.00 . A A . 32 LEU CB 1 1
2 1405 1 1 32 LEU CD1 C -5.130 4.412 27.064 1.00 . A A . 32 LEU CD1 1 1
2 1406 1 1 32 LEU CD2 C -5.979 6.296 25.658 1.00 . A A . 32 LEU CD2 1 1
2 1407 1 1 32 LEU CG C -4.724 5.596 26.184 1.00 . A A . 32 LEU CG 1 1
2 1408 1 1 32 LEU H H -1.650 7.406 27.596 1.00 . A A . 32 LEU H 1 1
2 1409 1 1 32 LEU HA H -2.984 7.061 25.125 1.00 . A A . 32 LEU HA 1 1
2 1410 1 1 32 LEU HB2 H -3.178 6.044 27.605 1.00 . A A . 32 LEU HB2 1 1
2 1411 1 1 32 LEU HB3 H -4.553 7.149 27.656 1.00 . A A . 32 LEU HB3 1 1
2 1412 1 1 32 LEU HD11 H -5.547 4.778 27.991 1.00 . A A . 32 LEU HD11 1 1
2 1413 1 1 32 LEU HD12 H -5.869 3.816 26.549 1.00 . A A . 32 LEU HD12 1 1
2 1414 1 1 32 LEU HD13 H -4.262 3.805 27.275 1.00 . A A . 32 LEU HD13 1 1
2 1415 1 1 32 LEU HD21 H -5.692 7.155 25.070 1.00 . A A . 32 LEU HD21 1 1
2 1416 1 1 32 LEU HD22 H -6.542 5.611 25.043 1.00 . A A . 32 LEU HD22 1 1
2 1417 1 1 32 LEU HD23 H -6.587 6.617 26.490 1.00 . A A . 32 LEU HD23 1 1
2 1418 1 1 32 LEU HG H -4.134 5.240 25.352 1.00 . A A . 32 LEU HG 1 1
2 1419 1 1 32 LEU N N -1.878 7.853 26.754 1.00 . A A . 32 LEU N 1 1
2 1420 1 1 32 LEU O O -4.414 9.127 24.779 1.00 . A A . 32 LEU O 1 1
2 1421 1 1 33 ASP C C -4.344 11.679 25.678 1.00 . A A . 33 ASP C 1 1
2 1422 1 1 33 ASP CA C -4.958 10.828 26.785 1.00 . A A . 33 ASP CA 1 1
2 1423 1 1 33 ASP CB C -4.832 11.524 28.140 1.00 . A A . 33 ASP CB 1 1
2 1424 1 1 33 ASP CG C -5.924 12.587 28.273 1.00 . A A . 33 ASP CG 1 1
2 1425 1 1 33 ASP H H -3.814 9.302 27.783 1.00 . A A . 33 ASP H 1 1
2 1426 1 1 33 ASP HA H -5.993 10.615 26.568 1.00 . A A . 33 ASP HA 1 1
2 1427 1 1 33 ASP HB2 H -4.941 10.795 28.930 1.00 . A A . 33 ASP HB2 1 1
2 1428 1 1 33 ASP HB3 H -3.862 11.993 28.215 1.00 . A A . 33 ASP HB3 1 1
2 1429 1 1 33 ASP N N -4.181 9.566 26.917 1.00 . A A . 33 ASP N 1 1
2 1430 1 1 33 ASP O O -5.034 12.346 24.933 1.00 . A A . 33 ASP O 1 1
2 1431 1 1 33 ASP OD1 O -6.467 12.980 27.253 1.00 . A A . 33 ASP OD1 1 1
2 1432 1 1 33 ASP OD2 O -6.199 12.991 29.391 1.00 . A A . 33 ASP OD2 1 1
2 1433 1 1 34 GLY C C -2.706 11.780 23.142 1.00 . A A . 34 GLY C 1 1
2 1434 1 1 34 GLY CA C -2.384 12.429 24.483 1.00 . A A . 34 GLY CA 1 1
2 1435 1 1 34 GLY H H -2.514 11.083 26.159 1.00 . A A . 34 GLY H 1 1
2 1436 1 1 34 GLY HA2 H -1.317 12.429 24.641 1.00 . A A . 34 GLY HA2 1 1
2 1437 1 1 34 GLY HA3 H -2.753 13.440 24.494 1.00 . A A . 34 GLY HA3 1 1
2 1438 1 1 34 GLY N N -3.048 11.641 25.554 1.00 . A A . 34 GLY N 1 1
2 1439 1 1 34 GLY O O -3.177 12.420 22.223 1.00 . A A . 34 GLY O 1 1
2 1440 1 1 35 ILE C C -4.242 10.090 21.377 1.00 . A A . 35 ILE C 1 1
2 1441 1 1 35 ILE CA C -2.786 9.814 21.748 1.00 . A A . 35 ILE CA 1 1
2 1442 1 1 35 ILE CB C -2.558 8.326 22.031 1.00 . A A . 35 ILE CB 1 1
2 1443 1 1 35 ILE CD1 C -0.599 8.418 20.486 1.00 . A A . 35 ILE CD1 1 1
2 1444 1 1 35 ILE CG1 C -1.068 8.008 21.883 1.00 . A A . 35 ILE CG1 1 1
2 1445 1 1 35 ILE CG2 C -3.356 7.477 21.037 1.00 . A A . 35 ILE CG2 1 1
2 1446 1 1 35 ILE H H -2.107 10.005 23.784 1.00 . A A . 35 ILE H 1 1
2 1447 1 1 35 ILE HA H -2.127 10.151 20.966 1.00 . A A . 35 ILE HA 1 1
2 1448 1 1 35 ILE HB H -2.876 8.097 23.037 1.00 . A A . 35 ILE HB 1 1
2 1449 1 1 35 ILE HD11 H -1.441 8.774 19.912 1.00 . A A . 35 ILE HD11 1 1
2 1450 1 1 35 ILE HD12 H 0.139 9.203 20.569 1.00 . A A . 35 ILE HD12 1 1
2 1451 1 1 35 ILE HD13 H -0.159 7.565 19.989 1.00 . A A . 35 ILE HD13 1 1
2 1452 1 1 35 ILE HG12 H -0.508 8.555 22.626 1.00 . A A . 35 ILE HG12 1 1
2 1453 1 1 35 ILE HG13 H -0.911 6.949 22.020 1.00 . A A . 35 ILE HG13 1 1
2 1454 1 1 35 ILE HG21 H -3.291 7.918 20.053 1.00 . A A . 35 ILE HG21 1 1
2 1455 1 1 35 ILE HG22 H -2.951 6.477 21.012 1.00 . A A . 35 ILE HG22 1 1
2 1456 1 1 35 ILE HG23 H -4.390 7.440 21.346 1.00 . A A . 35 ILE HG23 1 1
2 1457 1 1 35 ILE N N -2.473 10.506 23.026 1.00 . A A . 35 ILE N 1 1
2 1458 1 1 35 ILE O O -4.597 10.163 20.218 1.00 . A A . 35 ILE O 1 1
2 1459 1 1 36 MET C C -6.678 11.982 21.583 1.00 . A A . 36 MET C 1 1
2 1460 1 1 36 MET CA C -6.519 10.539 22.063 1.00 . A A . 36 MET CA 1 1
2 1461 1 1 36 MET CB C -7.253 10.338 23.386 1.00 . A A . 36 MET CB 1 1
2 1462 1 1 36 MET CE C -8.657 6.657 22.360 1.00 . A A . 36 MET CE 1 1
2 1463 1 1 36 MET CG C -7.611 8.860 23.553 1.00 . A A . 36 MET CG 1 1
2 1464 1 1 36 MET H H -4.778 10.198 23.290 1.00 . A A . 36 MET H 1 1
2 1465 1 1 36 MET HA H -6.896 9.850 21.323 1.00 . A A . 36 MET HA 1 1
2 1466 1 1 36 MET HB2 H -6.618 10.650 24.201 1.00 . A A . 36 MET HB2 1 1
2 1467 1 1 36 MET HB3 H -8.154 10.931 23.383 1.00 . A A . 36 MET HB3 1 1
2 1468 1 1 36 MET HE1 H -7.639 6.458 22.665 1.00 . A A . 36 MET HE1 1 1
2 1469 1 1 36 MET HE2 H -9.343 6.144 23.018 1.00 . A A . 36 MET HE2 1 1
2 1470 1 1 36 MET HE3 H -8.802 6.308 21.350 1.00 . A A . 36 MET HE3 1 1
2 1471 1 1 36 MET HG2 H -6.750 8.252 23.318 1.00 . A A . 36 MET HG2 1 1
2 1472 1 1 36 MET HG3 H -7.914 8.677 24.573 1.00 . A A . 36 MET HG3 1 1
2 1473 1 1 36 MET N N -5.088 10.255 22.359 1.00 . A A . 36 MET N 1 1
2 1474 1 1 36 MET O O -7.017 12.234 20.445 1.00 . A A . 36 MET O 1 1
2 1475 1 1 36 MET SD S -8.970 8.438 22.435 1.00 . A A . 36 MET SD 1 1
2 1476 1 1 37 PHE C C -5.892 14.538 20.648 1.00 . A A . 37 PHE C 1 1
2 1477 1 1 37 PHE CA C -6.568 14.358 22.015 1.00 . A A . 37 PHE CA 1 1
2 1478 1 1 37 PHE CB C -5.896 15.179 23.139 1.00 . A A . 37 PHE CB 1 1
2 1479 1 1 37 PHE CD1 C -3.480 15.446 22.465 1.00 . A A . 37 PHE CD1 1 1
2 1480 1 1 37 PHE CD2 C -4.964 17.346 22.242 1.00 . A A . 37 PHE CD2 1 1
2 1481 1 1 37 PHE CE1 C -2.425 16.209 21.963 1.00 . A A . 37 PHE CE1 1 1
2 1482 1 1 37 PHE CE2 C -3.909 18.111 21.737 1.00 . A A . 37 PHE CE2 1 1
2 1483 1 1 37 PHE CG C -4.750 16.013 22.605 1.00 . A A . 37 PHE CG 1 1
2 1484 1 1 37 PHE CZ C -2.638 17.541 21.596 1.00 . A A . 37 PHE CZ 1 1
2 1485 1 1 37 PHE H H -6.154 12.721 23.356 1.00 . A A . 37 PHE H 1 1
2 1486 1 1 37 PHE HA H -7.612 14.621 21.946 1.00 . A A . 37 PHE HA 1 1
2 1487 1 1 37 PHE HB2 H -6.631 15.835 23.583 1.00 . A A . 37 PHE HB2 1 1
2 1488 1 1 37 PHE HB3 H -5.520 14.505 23.895 1.00 . A A . 37 PHE HB3 1 1
2 1489 1 1 37 PHE HD1 H -3.315 14.419 22.749 1.00 . A A . 37 PHE HD1 1 1
2 1490 1 1 37 PHE HD2 H -5.943 17.785 22.356 1.00 . A A . 37 PHE HD2 1 1
2 1491 1 1 37 PHE HE1 H -1.443 15.770 21.854 1.00 . A A . 37 PHE HE1 1 1
2 1492 1 1 37 PHE HE2 H -4.072 19.141 21.456 1.00 . A A . 37 PHE HE2 1 1
2 1493 1 1 37 PHE HZ H -1.825 18.126 21.205 1.00 . A A . 37 PHE HZ 1 1
2 1494 1 1 37 PHE N N -6.431 12.938 22.440 1.00 . A A . 37 PHE N 1 1
2 1495 1 1 37 PHE O O -6.474 15.072 19.725 1.00 . A A . 37 PHE O 1 1
2 1496 1 1 38 ILE C C -4.886 13.656 18.083 1.00 . A A . 38 ILE C 1 1
2 1497 1 1 38 ILE CA C -3.988 14.211 19.190 1.00 . A A . 38 ILE CA 1 1
2 1498 1 1 38 ILE CB C -2.711 13.376 19.315 1.00 . A A . 38 ILE CB 1 1
2 1499 1 1 38 ILE CD1 C -0.364 13.407 20.178 1.00 . A A . 38 ILE CD1 1 1
2 1500 1 1 38 ILE CG1 C -1.743 14.062 20.281 1.00 . A A . 38 ILE CG1 1 1
2 1501 1 1 38 ILE CG2 C -2.050 13.243 17.941 1.00 . A A . 38 ILE CG2 1 1
2 1502 1 1 38 ILE H H -4.225 13.637 21.251 1.00 . A A . 38 ILE H 1 1
2 1503 1 1 38 ILE HA H -3.740 15.240 18.995 1.00 . A A . 38 ILE HA 1 1
2 1504 1 1 38 ILE HB H -2.959 12.394 19.692 1.00 . A A . 38 ILE HB 1 1
2 1505 1 1 38 ILE HD11 H -0.457 12.447 19.690 1.00 . A A . 38 ILE HD11 1 1
2 1506 1 1 38 ILE HD12 H 0.294 14.040 19.604 1.00 . A A . 38 ILE HD12 1 1
2 1507 1 1 38 ILE HD13 H 0.043 13.268 21.169 1.00 . A A . 38 ILE HD13 1 1
2 1508 1 1 38 ILE HG12 H -1.664 15.109 20.028 1.00 . A A . 38 ILE HG12 1 1
2 1509 1 1 38 ILE HG13 H -2.112 13.964 21.291 1.00 . A A . 38 ILE HG13 1 1
2 1510 1 1 38 ILE HG21 H -2.808 13.091 17.187 1.00 . A A . 38 ILE HG21 1 1
2 1511 1 1 38 ILE HG22 H -1.498 14.145 17.719 1.00 . A A . 38 ILE HG22 1 1
2 1512 1 1 38 ILE HG23 H -1.374 12.400 17.947 1.00 . A A . 38 ILE HG23 1 1
2 1513 1 1 38 ILE N N -4.677 14.079 20.504 1.00 . A A . 38 ILE N 1 1
2 1514 1 1 38 ILE O O -4.946 14.187 16.992 1.00 . A A . 38 ILE O 1 1
2 1515 1 1 39 ASN C C -7.683 12.944 17.095 1.00 . A A . 39 ASN C 1 1
2 1516 1 1 39 ASN CA C -6.495 12.010 17.328 1.00 . A A . 39 ASN CA 1 1
2 1517 1 1 39 ASN CB C -6.964 10.676 17.908 1.00 . A A . 39 ASN CB 1 1
2 1518 1 1 39 ASN CG C -5.802 9.681 17.903 1.00 . A A . 39 ASN CG 1 1
2 1519 1 1 39 ASN H H -5.534 12.186 19.252 1.00 . A A . 39 ASN H 1 1
2 1520 1 1 39 ASN HA H -5.959 11.847 16.409 1.00 . A A . 39 ASN HA 1 1
2 1521 1 1 39 ASN HB2 H -7.307 10.824 18.921 1.00 . A A . 39 ASN HB2 1 1
2 1522 1 1 39 ASN HB3 H -7.773 10.287 17.308 1.00 . A A . 39 ASN HB3 1 1
2 1523 1 1 39 ASN HD21 H -6.576 8.555 19.343 1.00 . A A . 39 ASN HD21 1 1
2 1524 1 1 39 ASN HD22 H -5.081 8.027 18.732 1.00 . A A . 39 ASN HD22 1 1
2 1525 1 1 39 ASN N N -5.592 12.594 18.361 1.00 . A A . 39 ASN N 1 1
2 1526 1 1 39 ASN ND2 N -5.821 8.670 18.728 1.00 . A A . 39 ASN ND2 1 1
2 1527 1 1 39 ASN O O -8.143 13.120 15.985 1.00 . A A . 39 ASN O 1 1
2 1528 1 1 39 ASN OD1 O -4.867 9.824 17.140 1.00 . A A . 39 ASN OD1 1 1
2 1529 1 1 40 LYS C C -8.802 15.865 17.574 1.00 . A A . 40 LYS C 1 1
2 1530 1 1 40 LYS CA C -9.321 14.489 17.989 1.00 . A A . 40 LYS CA 1 1
2 1531 1 1 40 LYS CB C -9.966 14.553 19.374 1.00 . A A . 40 LYS CB 1 1
2 1532 1 1 40 LYS CD C -11.270 13.277 21.078 1.00 . A A . 40 LYS CD 1 1
2 1533 1 1 40 LYS CE C -11.222 11.871 21.677 1.00 . A A . 40 LYS CE 1 1
2 1534 1 1 40 LYS CG C -10.709 13.246 19.655 1.00 . A A . 40 LYS CG 1 1
2 1535 1 1 40 LYS H H -7.776 13.400 19.021 1.00 . A A . 40 LYS H 1 1
2 1536 1 1 40 LYS HA H -10.027 14.113 17.265 1.00 . A A . 40 LYS HA 1 1
2 1537 1 1 40 LYS HB2 H -9.201 14.700 20.120 1.00 . A A . 40 LYS HB2 1 1
2 1538 1 1 40 LYS HB3 H -10.664 15.377 19.407 1.00 . A A . 40 LYS HB3 1 1
2 1539 1 1 40 LYS HD2 H -10.677 13.948 21.684 1.00 . A A . 40 LYS HD2 1 1
2 1540 1 1 40 LYS HD3 H -12.293 13.624 21.054 1.00 . A A . 40 LYS HD3 1 1
2 1541 1 1 40 LYS HE2 H -11.643 11.153 20.988 1.00 . A A . 40 LYS HE2 1 1
2 1542 1 1 40 LYS HE3 H -10.205 11.602 21.926 1.00 . A A . 40 LYS HE3 1 1
2 1543 1 1 40 LYS HG2 H -11.519 13.133 18.949 1.00 . A A . 40 LYS HG2 1 1
2 1544 1 1 40 LYS HG3 H -10.026 12.416 19.555 1.00 . A A . 40 LYS HG3 1 1
2 1545 1 1 40 LYS HZ1 H -12.869 12.571 22.740 1.00 . A A . 40 LYS HZ1 1 1
2 1546 1 1 40 LYS HZ2 H -12.388 11.002 23.168 1.00 . A A . 40 LYS HZ2 1 1
2 1547 1 1 40 LYS HZ3 H -11.479 12.340 23.690 1.00 . A A . 40 LYS HZ3 1 1
2 1548 1 1 40 LYS N N -8.172 13.551 18.139 1.00 . A A . 40 LYS N 1 1
2 1549 1 1 40 LYS NZ N -12.052 11.953 22.912 1.00 . A A . 40 LYS NZ 1 1
2 1550 1 1 40 LYS O O -9.535 16.699 17.084 1.00 . A A . 40 LYS O 1 1
2 1551 1 1 41 CYS C C -7.336 17.771 15.953 1.00 . A A . 41 CYS C 1 1
2 1552 1 1 41 CYS CA C -6.948 17.416 17.389 1.00 . A A . 41 CYS CA 1 1
2 1553 1 1 41 CYS CB C -5.438 17.206 17.496 1.00 . A A . 41 CYS CB 1 1
2 1554 1 1 41 CYS H H -6.966 15.409 18.165 1.00 . A A . 41 CYS H 1 1
2 1555 1 1 41 CYS HA H -7.266 18.188 18.072 1.00 . A A . 41 CYS HA 1 1
2 1556 1 1 41 CYS HB2 H -5.178 16.993 18.521 1.00 . A A . 41 CYS HB2 1 1
2 1557 1 1 41 CYS HB3 H -5.148 16.373 16.874 1.00 . A A . 41 CYS HB3 1 1
2 1558 1 1 41 CYS N N -7.535 16.102 17.769 1.00 . A A . 41 CYS N 1 1
2 1559 1 1 41 CYS O O -8.085 18.696 15.709 1.00 . A A . 41 CYS O 1 1
2 1560 1 1 41 CYS SG S -4.571 18.696 16.949 1.00 . A A . 41 CYS SG 1 1
2 1561 1 1 42 ALA C C -8.649 17.092 13.317 1.00 . A A . 42 ALA C 1 1
2 1562 1 1 42 ALA CA C -7.157 17.326 13.577 1.00 . A A . 42 ALA CA 1 1
2 1563 1 1 42 ALA CB C -6.311 16.343 12.769 1.00 . A A . 42 ALA CB 1 1
2 1564 1 1 42 ALA H H -6.223 16.301 15.230 1.00 . A A . 42 ALA H 1 1
2 1565 1 1 42 ALA HA H -6.886 18.339 13.324 1.00 . A A . 42 ALA HA 1 1
2 1566 1 1 42 ALA HB1 H -5.442 16.059 13.344 1.00 . A A . 42 ALA HB1 1 1
2 1567 1 1 42 ALA HB2 H -5.996 16.810 11.848 1.00 . A A . 42 ALA HB2 1 1
2 1568 1 1 42 ALA HB3 H -6.897 15.463 12.545 1.00 . A A . 42 ALA HB3 1 1
2 1569 1 1 42 ALA N N -6.827 17.040 15.003 1.00 . A A . 42 ALA N 1 1
2 1570 1 1 42 ALA O O -9.261 17.759 12.507 1.00 . A A . 42 ALA O 1 1
2 1571 1 1 43 THR C C -11.527 17.028 14.335 1.00 . A A . 43 THR C 1 1
2 1572 1 1 43 THR CA C -10.688 15.870 13.793 1.00 . A A . 43 THR CA 1 1
2 1573 1 1 43 THR CB C -10.964 14.590 14.585 1.00 . A A . 43 THR CB 1 1
2 1574 1 1 43 THR CG2 C -12.444 14.225 14.465 1.00 . A A . 43 THR CG2 1 1
2 1575 1 1 43 THR H H -8.727 15.624 14.649 1.00 . A A . 43 THR H 1 1
2 1576 1 1 43 THR HA H -10.896 15.709 12.747 1.00 . A A . 43 THR HA 1 1
2 1577 1 1 43 THR HB H -10.720 14.750 15.624 1.00 . A A . 43 THR HB 1 1
2 1578 1 1 43 THR HG1 H -10.655 13.122 13.349 1.00 . A A . 43 THR HG1 1 1
2 1579 1 1 43 THR HG21 H -12.852 14.665 13.567 1.00 . A A . 43 THR HG21 1 1
2 1580 1 1 43 THR HG22 H -12.547 13.151 14.419 1.00 . A A . 43 THR HG22 1 1
2 1581 1 1 43 THR HG23 H -12.979 14.601 15.324 1.00 . A A . 43 THR HG23 1 1
2 1582 1 1 43 THR N N -9.238 16.148 14.000 1.00 . A A . 43 THR N 1 1
2 1583 1 1 43 THR O O -12.531 17.401 13.763 1.00 . A A . 43 THR O 1 1
2 1584 1 1 43 THR OG1 O -10.169 13.534 14.066 1.00 . A A . 43 THR OG1 1 1
2 1585 1 1 44 CYS C C -11.613 20.011 15.210 1.00 . A A . 44 CYS C 1 1
2 1586 1 1 44 CYS CA C -11.892 18.739 16.011 1.00 . A A . 44 CYS CA 1 1
2 1587 1 1 44 CYS CB C -11.379 18.881 17.444 1.00 . A A . 44 CYS CB 1 1
2 1588 1 1 44 CYS H H -10.307 17.287 15.877 1.00 . A A . 44 CYS H 1 1
2 1589 1 1 44 CYS HA H -12.947 18.517 16.015 1.00 . A A . 44 CYS HA 1 1
2 1590 1 1 44 CYS HB2 H -10.304 18.984 17.433 1.00 . A A . 44 CYS HB2 1 1
2 1591 1 1 44 CYS HB3 H -11.821 19.755 17.900 1.00 . A A . 44 CYS HB3 1 1
2 1592 1 1 44 CYS N N -11.121 17.602 15.434 1.00 . A A . 44 CYS N 1 1
2 1593 1 1 44 CYS O O -12.447 20.888 15.105 1.00 . A A . 44 CYS O 1 1
2 1594 1 1 44 CYS SG S -11.834 17.409 18.395 1.00 . A A . 44 CYS SG 1 1
2 1595 1 1 45 LYS C C -11.047 21.434 12.637 1.00 . A A . 45 LYS C 1 1
2 1596 1 1 45 LYS CA C -10.108 21.327 13.840 1.00 . A A . 45 LYS CA 1 1
2 1597 1 1 45 LYS CB C -8.666 21.111 13.378 1.00 . A A . 45 LYS CB 1 1
2 1598 1 1 45 LYS CD C -7.341 21.610 11.319 1.00 . A A . 45 LYS CD 1 1
2 1599 1 1 45 LYS CE C -6.859 22.723 10.386 1.00 . A A . 45 LYS CE 1 1
2 1600 1 1 45 LYS CG C -8.277 22.200 12.376 1.00 . A A . 45 LYS CG 1 1
2 1601 1 1 45 LYS H H -9.786 19.395 14.735 1.00 . A A . 45 LYS H 1 1
2 1602 1 1 45 LYS HA H -10.172 22.214 14.450 1.00 . A A . 45 LYS HA 1 1
2 1603 1 1 45 LYS HB2 H -8.005 21.155 14.231 1.00 . A A . 45 LYS HB2 1 1
2 1604 1 1 45 LYS HB3 H -8.581 20.142 12.907 1.00 . A A . 45 LYS HB3 1 1
2 1605 1 1 45 LYS HD2 H -6.491 21.155 11.805 1.00 . A A . 45 LYS HD2 1 1
2 1606 1 1 45 LYS HD3 H -7.871 20.864 10.746 1.00 . A A . 45 LYS HD3 1 1
2 1607 1 1 45 LYS HE2 H -7.689 23.131 9.828 1.00 . A A . 45 LYS HE2 1 1
2 1608 1 1 45 LYS HE3 H -6.366 23.500 10.950 1.00 . A A . 45 LYS HE3 1 1
2 1609 1 1 45 LYS HG2 H -9.165 22.585 11.895 1.00 . A A . 45 LYS HG2 1 1
2 1610 1 1 45 LYS HG3 H -7.774 23.003 12.894 1.00 . A A . 45 LYS HG3 1 1
2 1611 1 1 45 LYS HZ1 H -6.166 21.062 9.338 1.00 . A A . 45 LYS HZ1 1 1
2 1612 1 1 45 LYS HZ2 H -5.904 22.539 8.545 1.00 . A A . 45 LYS HZ2 1 1
2 1613 1 1 45 LYS HZ3 H -4.938 22.107 9.873 1.00 . A A . 45 LYS HZ3 1 1
2 1614 1 1 45 LYS N N -10.443 20.115 14.640 1.00 . A A . 45 LYS N 1 1
2 1615 1 1 45 LYS NZ N -5.895 22.057 9.465 1.00 . A A . 45 LYS NZ 1 1
2 1616 1 1 45 LYS O O -11.556 22.493 12.327 1.00 . A A . 45 LYS O 1 1
2 1617 1 1 46 MET C C -13.605 20.767 11.220 1.00 . A A . 46 MET C 1 1
2 1618 1 1 46 MET CA C -12.189 20.390 10.776 1.00 . A A . 46 MET CA 1 1
2 1619 1 1 46 MET CB C -12.165 18.975 10.196 1.00 . A A . 46 MET CB 1 1
2 1620 1 1 46 MET CE C -12.699 16.229 9.180 1.00 . A A . 46 MET CE 1 1
2 1621 1 1 46 MET CG C -12.618 17.974 11.261 1.00 . A A . 46 MET CG 1 1
2 1622 1 1 46 MET H H -10.862 19.500 12.224 1.00 . A A . 46 MET H 1 1
2 1623 1 1 46 MET HA H -11.822 21.094 10.048 1.00 . A A . 46 MET HA 1 1
2 1624 1 1 46 MET HB2 H -12.831 18.924 9.348 1.00 . A A . 46 MET HB2 1 1
2 1625 1 1 46 MET HB3 H -11.162 18.734 9.880 1.00 . A A . 46 MET HB3 1 1
2 1626 1 1 46 MET HE1 H -11.941 16.977 8.989 1.00 . A A . 46 MET HE1 1 1
2 1627 1 1 46 MET HE2 H -12.229 15.297 9.463 1.00 . A A . 46 MET HE2 1 1
2 1628 1 1 46 MET HE3 H -13.284 16.077 8.288 1.00 . A A . 46 MET HE3 1 1
2 1629 1 1 46 MET HG2 H -11.759 17.444 11.646 1.00 . A A . 46 MET HG2 1 1
2 1630 1 1 46 MET HG3 H -13.108 18.500 12.065 1.00 . A A . 46 MET HG3 1 1
2 1631 1 1 46 MET N N -11.282 20.345 11.958 1.00 . A A . 46 MET N 1 1
2 1632 1 1 46 MET O O -14.383 21.302 10.456 1.00 . A A . 46 MET O 1 1
2 1633 1 1 46 MET SD S -13.773 16.792 10.522 1.00 . A A . 46 MET SD 1 1
2 1634 1 1 47 ILE C C -15.551 22.345 12.763 1.00 . A A . 47 ILE C 1 1
2 1635 1 1 47 ILE CA C -15.301 20.846 12.946 1.00 . A A . 47 ILE CA 1 1
2 1636 1 1 47 ILE CB C -15.294 20.484 14.432 1.00 . A A . 47 ILE CB 1 1
2 1637 1 1 47 ILE CD1 C -15.669 18.148 13.617 1.00 . A A . 47 ILE CD1 1 1
2 1638 1 1 47 ILE CG1 C -14.886 19.018 14.603 1.00 . A A . 47 ILE CG1 1 1
2 1639 1 1 47 ILE CG2 C -16.692 20.693 15.015 1.00 . A A . 47 ILE CG2 1 1
2 1640 1 1 47 ILE H H -13.293 20.070 13.051 1.00 . A A . 47 ILE H 1 1
2 1641 1 1 47 ILE HA H -16.051 20.271 12.428 1.00 . A A . 47 ILE HA 1 1
2 1642 1 1 47 ILE HB H -14.589 21.114 14.953 1.00 . A A . 47 ILE HB 1 1
2 1643 1 1 47 ILE HD11 H -15.484 18.492 12.609 1.00 . A A . 47 ILE HD11 1 1
2 1644 1 1 47 ILE HD12 H -15.350 17.121 13.711 1.00 . A A . 47 ILE HD12 1 1
2 1645 1 1 47 ILE HD13 H -16.724 18.218 13.833 1.00 . A A . 47 ILE HD13 1 1
2 1646 1 1 47 ILE HG12 H -13.829 18.914 14.414 1.00 . A A . 47 ILE HG12 1 1
2 1647 1 1 47 ILE HG13 H -15.103 18.699 15.612 1.00 . A A . 47 ILE HG13 1 1
2 1648 1 1 47 ILE HG21 H -17.291 21.263 14.320 1.00 . A A . 47 ILE HG21 1 1
2 1649 1 1 47 ILE HG22 H -17.158 19.735 15.190 1.00 . A A . 47 ILE HG22 1 1
2 1650 1 1 47 ILE HG23 H -16.616 21.231 15.950 1.00 . A A . 47 ILE HG23 1 1
2 1651 1 1 47 ILE N N -13.939 20.498 12.451 1.00 . A A . 47 ILE N 1 1
2 1652 1 1 47 ILE O O -16.613 22.763 12.347 1.00 . A A . 47 ILE O 1 1
2 1653 1 1 48 LEU C C -14.805 24.984 11.416 1.00 . A A . 48 LEU C 1 1
2 1654 1 1 48 LEU CA C -14.748 24.626 12.902 1.00 . A A . 48 LEU CA 1 1
2 1655 1 1 48 LEU CB C -13.511 25.245 13.555 1.00 . A A . 48 LEU CB 1 1
2 1656 1 1 48 LEU CD1 C -14.929 25.946 15.489 1.00 . A A . 48 LEU CD1 1 1
2 1657 1 1 48 LEU CD2 C -13.750 23.743 15.536 1.00 . A A . 48 LEU CD2 1 1
2 1658 1 1 48 LEU CG C -13.659 25.199 15.076 1.00 . A A . 48 LEU CG 1 1
2 1659 1 1 48 LEU H H -13.722 22.797 13.393 1.00 . A A . 48 LEU H 1 1
2 1660 1 1 48 LEU HA H -15.639 24.960 13.408 1.00 . A A . 48 LEU HA 1 1
2 1661 1 1 48 LEU HB2 H -12.633 24.690 13.261 1.00 . A A . 48 LEU HB2 1 1
2 1662 1 1 48 LEU HB3 H -13.412 26.272 13.234 1.00 . A A . 48 LEU HB3 1 1
2 1663 1 1 48 LEU HD11 H -15.200 26.650 14.715 1.00 . A A . 48 LEU HD11 1 1
2 1664 1 1 48 LEU HD12 H -15.733 25.238 15.629 1.00 . A A . 48 LEU HD12 1 1
2 1665 1 1 48 LEU HD13 H -14.751 26.476 16.412 1.00 . A A . 48 LEU HD13 1 1
2 1666 1 1 48 LEU HD21 H -12.964 23.168 15.067 1.00 . A A . 48 LEU HD21 1 1
2 1667 1 1 48 LEU HD22 H -13.639 23.697 16.609 1.00 . A A . 48 LEU HD22 1 1
2 1668 1 1 48 LEU HD23 H -14.710 23.336 15.255 1.00 . A A . 48 LEU HD23 1 1
2 1669 1 1 48 LEU HG H -12.801 25.668 15.534 1.00 . A A . 48 LEU HG 1 1
2 1670 1 1 48 LEU N N -14.574 23.156 13.064 1.00 . A A . 48 LEU N 1 1
2 1671 1 1 48 LEU O O -15.573 25.827 10.999 1.00 . A A . 48 LEU O 1 1
2 1672 1 1 49 GLU C C -15.369 24.301 8.553 1.00 . A A . 49 GLU C 1 1
2 1673 1 1 49 GLU CA C -14.006 24.650 9.153 1.00 . A A . 49 GLU CA 1 1
2 1674 1 1 49 GLU CB C -12.912 23.762 8.557 1.00 . A A . 49 GLU CB 1 1
2 1675 1 1 49 GLU CD C -11.148 25.529 8.580 1.00 . A A . 49 GLU CD 1 1
2 1676 1 1 49 GLU CG C -11.556 24.165 9.138 1.00 . A A . 49 GLU CG 1 1
2 1677 1 1 49 GLU H H -13.384 23.668 10.971 1.00 . A A . 49 GLU H 1 1
2 1678 1 1 49 GLU HA H -13.772 25.687 8.982 1.00 . A A . 49 GLU HA 1 1
2 1679 1 1 49 GLU HB2 H -13.116 22.730 8.800 1.00 . A A . 49 GLU HB2 1 1
2 1680 1 1 49 GLU HB3 H -12.896 23.883 7.484 1.00 . A A . 49 GLU HB3 1 1
2 1681 1 1 49 GLU HG2 H -11.628 24.223 10.214 1.00 . A A . 49 GLU HG2 1 1
2 1682 1 1 49 GLU HG3 H -10.815 23.428 8.866 1.00 . A A . 49 GLU HG3 1 1
2 1683 1 1 49 GLU N N -13.996 24.347 10.613 1.00 . A A . 49 GLU N 1 1
2 1684 1 1 49 GLU O O -15.802 24.892 7.584 1.00 . A A . 49 GLU O 1 1
2 1685 1 1 49 GLU OE1 O -11.213 25.698 7.373 1.00 . A A . 49 GLU OE1 1 1
2 1686 1 1 49 GLU OE2 O -10.777 26.383 9.368 1.00 . A A . 49 GLU OE2 1 1
2 1687 1 1 50 LYS C C -18.335 24.156 8.620 1.00 . A A . 50 LYS C 1 1
2 1688 1 1 50 LYS CA C -17.385 22.957 8.585 1.00 . A A . 50 LYS CA 1 1
2 1689 1 1 50 LYS CB C -17.881 21.852 9.519 1.00 . A A . 50 LYS CB 1 1
2 1690 1 1 50 LYS CD C -17.902 19.376 9.849 1.00 . A A . 50 LYS CD 1 1
2 1691 1 1 50 LYS CE C -17.046 18.110 9.752 1.00 . A A . 50 LYS CE 1 1
2 1692 1 1 50 LYS CG C -17.167 20.541 9.183 1.00 . A A . 50 LYS CG 1 1
2 1693 1 1 50 LYS H H -15.680 22.881 9.903 1.00 . A A . 50 LYS H 1 1
2 1694 1 1 50 LYS HA H -17.291 22.577 7.581 1.00 . A A . 50 LYS HA 1 1
2 1695 1 1 50 LYS HB2 H -17.670 22.124 10.542 1.00 . A A . 50 LYS HB2 1 1
2 1696 1 1 50 LYS HB3 H -18.945 21.725 9.391 1.00 . A A . 50 LYS HB3 1 1
2 1697 1 1 50 LYS HD2 H -18.082 19.610 10.887 1.00 . A A . 50 LYS HD2 1 1
2 1698 1 1 50 LYS HD3 H -18.844 19.211 9.348 1.00 . A A . 50 LYS HD3 1 1
2 1699 1 1 50 LYS HE2 H -16.978 17.780 8.727 1.00 . A A . 50 LYS HE2 1 1
2 1700 1 1 50 LYS HE3 H -16.061 18.292 10.156 1.00 . A A . 50 LYS HE3 1 1
2 1701 1 1 50 LYS HG2 H -17.159 20.398 8.114 1.00 . A A . 50 LYS HG2 1 1
2 1702 1 1 50 LYS HG3 H -16.151 20.580 9.548 1.00 . A A . 50 LYS HG3 1 1
2 1703 1 1 50 LYS HZ1 H -18.791 17.197 10.425 1.00 . A A . 50 LYS HZ1 1 1
2 1704 1 1 50 LYS HZ2 H -17.464 16.145 10.298 1.00 . A A . 50 LYS HZ2 1 1
2 1705 1 1 50 LYS HZ3 H -17.549 17.251 11.581 1.00 . A A . 50 LYS HZ3 1 1
2 1706 1 1 50 LYS N N -16.049 23.344 9.122 1.00 . A A . 50 LYS N 1 1
2 1707 1 1 50 LYS NZ N -17.767 17.100 10.577 1.00 . A A . 50 LYS NZ 1 1
2 1708 1 1 50 LYS O O -18.983 24.476 7.643 1.00 . A A . 50 LYS O 1 1
2 1709 1 1 51 GLU C C -18.794 27.155 8.989 1.00 . A A . 51 GLU C 1 1
2 1710 1 1 51 GLU CA C -19.333 26.000 9.837 1.00 . A A . 51 GLU CA 1 1
2 1711 1 1 51 GLU CB C -19.334 26.376 11.318 1.00 . A A . 51 GLU CB 1 1
2 1712 1 1 51 GLU CD C -17.952 27.838 12.800 1.00 . A A . 51 GLU CD 1 1
2 1713 1 1 51 GLU CG C -17.909 26.720 11.758 1.00 . A A . 51 GLU CG 1 1
2 1714 1 1 51 GLU H H -17.893 24.547 10.516 1.00 . A A . 51 GLU H 1 1
2 1715 1 1 51 GLU HA H -20.330 25.734 9.523 1.00 . A A . 51 GLU HA 1 1
2 1716 1 1 51 GLU HB2 H -19.974 27.233 11.471 1.00 . A A . 51 GLU HB2 1 1
2 1717 1 1 51 GLU HB3 H -19.700 25.545 11.901 1.00 . A A . 51 GLU HB3 1 1
2 1718 1 1 51 GLU HG2 H -17.445 25.844 12.187 1.00 . A A . 51 GLU HG2 1 1
2 1719 1 1 51 GLU HG3 H -17.337 27.048 10.901 1.00 . A A . 51 GLU HG3 1 1
2 1720 1 1 51 GLU N N -18.424 24.821 9.739 1.00 . A A . 51 GLU N 1 1
2 1721 1 1 51 GLU O O -19.515 28.066 8.633 1.00 . A A . 51 GLU O 1 1
2 1722 1 1 51 GLU OE1 O -18.972 28.502 12.886 1.00 . A A . 51 GLU OE1 1 1
2 1723 1 1 51 GLU OE2 O -16.965 28.011 13.495 1.00 . A A . 51 GLU OE2 1 1
2 1724 1 1 52 ALA C C -17.537 28.191 6.425 1.00 . A A . 52 ALA C 1 1
2 1725 1 1 52 ALA CA C -16.948 28.220 7.837 1.00 . A A . 52 ALA CA 1 1
2 1726 1 1 52 ALA CB C -15.447 27.929 7.797 1.00 . A A . 52 ALA CB 1 1
2 1727 1 1 52 ALA H H -16.966 26.380 8.959 1.00 . A A . 52 ALA H 1 1
2 1728 1 1 52 ALA HA H -17.125 29.177 8.301 1.00 . A A . 52 ALA HA 1 1
2 1729 1 1 52 ALA HB1 H -15.264 26.930 8.161 1.00 . A A . 52 ALA HB1 1 1
2 1730 1 1 52 ALA HB2 H -15.091 28.014 6.782 1.00 . A A . 52 ALA HB2 1 1
2 1731 1 1 52 ALA HB3 H -14.926 28.641 8.422 1.00 . A A . 52 ALA HB3 1 1
2 1732 1 1 52 ALA N N -17.531 27.124 8.662 1.00 . A A . 52 ALA N 1 1
2 1733 1 1 52 ALA O O -17.460 29.155 5.690 1.00 . A A . 52 ALA O 1 1
2 1734 1 1 53 LYS C C -20.113 27.643 4.662 1.00 . A A . 53 LYS C 1 1
2 1735 1 1 53 LYS CA C -18.721 27.002 4.676 1.00 . A A . 53 LYS CA 1 1
2 1736 1 1 53 LYS CB C -18.818 25.504 4.385 1.00 . A A . 53 LYS CB 1 1
2 1737 1 1 53 LYS CD C -17.508 23.438 3.880 1.00 . A A . 53 LYS CD 1 1
2 1738 1 1 53 LYS CE C -16.104 22.833 3.917 1.00 . A A . 53 LYS CE 1 1
2 1739 1 1 53 LYS CG C -17.420 24.948 4.107 1.00 . A A . 53 LYS CG 1 1
2 1740 1 1 53 LYS H H -18.179 26.326 6.649 1.00 . A A . 53 LYS H 1 1
2 1741 1 1 53 LYS HA H -18.079 27.478 3.952 1.00 . A A . 53 LYS HA 1 1
2 1742 1 1 53 LYS HB2 H -19.244 24.998 5.238 1.00 . A A . 53 LYS HB2 1 1
2 1743 1 1 53 LYS HB3 H -19.447 25.345 3.520 1.00 . A A . 53 LYS HB3 1 1
2 1744 1 1 53 LYS HD2 H -18.112 22.992 4.657 1.00 . A A . 53 LYS HD2 1 1
2 1745 1 1 53 LYS HD3 H -17.958 23.244 2.919 1.00 . A A . 53 LYS HD3 1 1
2 1746 1 1 53 LYS HE2 H -15.481 23.282 3.156 1.00 . A A . 53 LYS HE2 1 1
2 1747 1 1 53 LYS HE3 H -15.661 22.969 4.893 1.00 . A A . 53 LYS HE3 1 1
2 1748 1 1 53 LYS HG2 H -17.012 25.422 3.226 1.00 . A A . 53 LYS HG2 1 1
2 1749 1 1 53 LYS HG3 H -16.778 25.149 4.953 1.00 . A A . 53 LYS HG3 1 1
2 1750 1 1 53 LYS HZ1 H -17.003 21.273 2.872 1.00 . A A . 53 LYS HZ1 1 1
2 1751 1 1 53 LYS HZ2 H -15.402 20.958 3.344 1.00 . A A . 53 LYS HZ2 1 1
2 1752 1 1 53 LYS HZ3 H -16.649 20.909 4.493 1.00 . A A . 53 LYS HZ3 1 1
2 1753 1 1 53 LYS N N -18.127 27.092 6.041 1.00 . A A . 53 LYS N 1 1
2 1754 1 1 53 LYS NZ N -16.304 21.384 3.636 1.00 . A A . 53 LYS NZ 1 1
2 1755 1 1 53 LYS O O -20.498 28.293 3.711 1.00 . A A . 53 LYS O 1 1
2 1756 1 1 54 SER C C -22.139 29.591 5.787 1.00 . A A . 54 SER C 1 1
2 1757 1 1 54 SER CA C -22.233 28.063 5.758 1.00 . A A . 54 SER CA 1 1
2 1758 1 1 54 SER CB C -22.852 27.538 7.053 1.00 . A A . 54 SER CB 1 1
2 1759 1 1 54 SER H H -20.539 26.937 6.469 1.00 . A A . 54 SER H 1 1
2 1760 1 1 54 SER HA H -22.817 27.737 4.912 1.00 . A A . 54 SER HA 1 1
2 1761 1 1 54 SER HB2 H -23.875 27.878 7.127 1.00 . A A . 54 SER HB2 1 1
2 1762 1 1 54 SER HB3 H -22.832 26.458 7.050 1.00 . A A . 54 SER HB3 1 1
2 1763 1 1 54 SER HG H -22.000 28.969 8.055 1.00 . A A . 54 SER HG 1 1
2 1764 1 1 54 SER N N -20.868 27.464 5.711 1.00 . A A . 54 SER N 1 1
2 1765 1 1 54 SER O O -23.100 30.287 5.521 1.00 . A A . 54 SER O 1 1
2 1766 1 1 54 SER OG O -22.110 28.022 8.162 1.00 . A A . 54 SER OG 1 1
2 1767 1 1 55 GLN C C -19.824 32.061 5.102 1.00 . A A . 55 GLN C 1 1
2 1768 1 1 55 GLN CA C -20.836 31.601 6.156 1.00 . A A . 55 GLN CA 1 1
2 1769 1 1 55 GLN CB C -20.317 31.901 7.562 1.00 . A A . 55 GLN CB 1 1
2 1770 1 1 55 GLN CD C -19.764 33.719 9.184 1.00 . A A . 55 GLN CD 1 1
2 1771 1 1 55 GLN CG C -20.376 33.409 7.816 1.00 . A A . 55 GLN CG 1 1
2 1772 1 1 55 GLN H H -20.227 29.539 6.320 1.00 . A A . 55 GLN H 1 1
2 1773 1 1 55 GLN HA H -21.787 32.084 6.003 1.00 . A A . 55 GLN HA 1 1
2 1774 1 1 55 GLN HB2 H -20.931 31.390 8.289 1.00 . A A . 55 GLN HB2 1 1
2 1775 1 1 55 GLN HB3 H -19.296 31.561 7.651 1.00 . A A . 55 GLN HB3 1 1
2 1776 1 1 55 GLN HE21 H -18.111 34.511 8.422 1.00 . A A . 55 GLN HE21 1 1
2 1777 1 1 55 GLN HE22 H -18.191 34.491 10.118 1.00 . A A . 55 GLN HE22 1 1
2 1778 1 1 55 GLN HG2 H -19.821 33.925 7.048 1.00 . A A . 55 GLN HG2 1 1
2 1779 1 1 55 GLN HG3 H -21.405 33.737 7.800 1.00 . A A . 55 GLN HG3 1 1
2 1780 1 1 55 GLN N N -20.990 30.118 6.109 1.00 . A A . 55 GLN N 1 1
2 1781 1 1 55 GLN NE2 N -18.591 34.288 9.247 1.00 . A A . 55 GLN NE2 1 1
2 1782 1 1 55 GLN O O -20.191 32.110 3.940 1.00 . A A . 55 GLN O 1 1
2 1783 1 1 55 GLN OXT O -18.701 32.355 5.477 1.00 . A A . 55 GLN OXT 1 1
2 1784 1 1 55 GLN OE1 O -20.360 33.441 10.206 1.00 . A A . 55 GLN OE1 1 1
3 1785 1 1 1 LYS C C -27.583 15.279 16.460 1.00 . A A . 1 LYS C 1 1
3 1786 1 1 1 LYS CA C -27.987 15.106 14.994 1.00 . A A . 1 LYS CA 1 1
3 1787 1 1 1 LYS CB C -27.323 13.864 14.398 1.00 . A A . 1 LYS CB 1 1
3 1788 1 1 1 LYS CD C -27.268 12.326 12.429 1.00 . A A . 1 LYS CD 1 1
3 1789 1 1 1 LYS CE C -27.717 12.146 10.978 1.00 . A A . 1 LYS CE 1 1
3 1790 1 1 1 LYS CG C -27.894 13.599 13.003 1.00 . A A . 1 LYS CG 1 1
3 1791 1 1 1 LYS H1 H -27.748 17.143 14.630 1.00 . A A . 1 LYS H1 1 1
3 1792 1 1 1 LYS H2 H -26.439 16.189 14.116 1.00 . A A . 1 LYS H2 1 1
3 1793 1 1 1 LYS H3 H -27.881 16.199 13.224 1.00 . A A . 1 LYS H3 1 1
3 1794 1 1 1 LYS HA H -29.059 15.029 14.904 1.00 . A A . 1 LYS HA 1 1
3 1795 1 1 1 LYS HB2 H -26.257 14.024 14.326 1.00 . A A . 1 LYS HB2 1 1
3 1796 1 1 1 LYS HB3 H -27.516 13.012 15.033 1.00 . A A . 1 LYS HB3 1 1
3 1797 1 1 1 LYS HD2 H -26.192 12.405 12.467 1.00 . A A . 1 LYS HD2 1 1
3 1798 1 1 1 LYS HD3 H -27.587 11.474 13.013 1.00 . A A . 1 LYS HD3 1 1
3 1799 1 1 1 LYS HE2 H -28.772 11.914 10.937 1.00 . A A . 1 LYS HE2 1 1
3 1800 1 1 1 LYS HE3 H -27.504 13.037 10.405 1.00 . A A . 1 LYS HE3 1 1
3 1801 1 1 1 LYS HG2 H -28.965 13.475 13.071 1.00 . A A . 1 LYS HG2 1 1
3 1802 1 1 1 LYS HG3 H -27.669 14.434 12.357 1.00 . A A . 1 LYS HG3 1 1
3 1803 1 1 1 LYS HZ1 H -26.658 10.376 11.263 1.00 . A A . 1 LYS HZ1 1 1
3 1804 1 1 1 LYS HZ2 H -27.474 10.461 9.779 1.00 . A A . 1 LYS HZ2 1 1
3 1805 1 1 1 LYS HZ3 H -26.049 11.355 10.014 1.00 . A A . 1 LYS HZ3 1 1
3 1806 1 1 1 LYS N N -27.475 16.245 14.179 1.00 . A A . 1 LYS N 1 1
3 1807 1 1 1 LYS NZ N -26.914 10.998 10.470 1.00 . A A . 1 LYS NZ 1 1
3 1808 1 1 1 LYS O O -28.272 14.842 17.360 1.00 . A A . 1 LYS O 1 1
3 1809 1 1 2 ASN C C -26.564 17.445 18.655 1.00 . A A . 2 ASN C 1 1
3 1810 1 1 2 ASN CA C -26.023 16.118 18.116 1.00 . A A . 2 ASN CA 1 1
3 1811 1 1 2 ASN CB C -24.496 16.148 18.048 1.00 . A A . 2 ASN CB 1 1
3 1812 1 1 2 ASN CG C -23.977 14.774 17.623 1.00 . A A . 2 ASN CG 1 1
3 1813 1 1 2 ASN H H -25.928 16.261 15.967 1.00 . A A . 2 ASN H 1 1
3 1814 1 1 2 ASN HA H -26.349 15.298 18.737 1.00 . A A . 2 ASN HA 1 1
3 1815 1 1 2 ASN HB2 H -24.183 16.890 17.328 1.00 . A A . 2 ASN HB2 1 1
3 1816 1 1 2 ASN HB3 H -24.097 16.399 19.019 1.00 . A A . 2 ASN HB3 1 1
3 1817 1 1 2 ASN HD21 H -23.314 15.411 15.863 1.00 . A A . 2 ASN HD21 1 1
3 1818 1 1 2 ASN HD22 H -23.069 13.760 16.176 1.00 . A A . 2 ASN HD22 1 1
3 1819 1 1 2 ASN N N -26.470 15.916 16.708 1.00 . A A . 2 ASN N 1 1
3 1820 1 1 2 ASN ND2 N -23.406 14.637 16.457 1.00 . A A . 2 ASN ND2 1 1
3 1821 1 1 2 ASN O O -26.323 18.497 18.096 1.00 . A A . 2 ASN O 1 1
3 1822 1 1 2 ASN OD1 O -24.091 13.814 18.359 1.00 . A A . 2 ASN OD1 1 1
3 1823 1 1 3 GLU C C -26.717 19.540 20.862 1.00 . A A . 3 GLU C 1 1
3 1824 1 1 3 GLU CA C -27.847 18.668 20.307 1.00 . A A . 3 GLU CA 1 1
3 1825 1 1 3 GLU CB C -28.779 18.219 21.433 1.00 . A A . 3 GLU CB 1 1
3 1826 1 1 3 GLU CD C -30.459 18.991 23.114 1.00 . A A . 3 GLU CD 1 1
3 1827 1 1 3 GLU CG C -29.585 19.419 21.934 1.00 . A A . 3 GLU CG 1 1
3 1828 1 1 3 GLU H H -27.476 16.548 20.173 1.00 . A A . 3 GLU H 1 1
3 1829 1 1 3 GLU HA H -28.406 19.205 19.558 1.00 . A A . 3 GLU HA 1 1
3 1830 1 1 3 GLU HB2 H -29.453 17.461 21.062 1.00 . A A . 3 GLU HB2 1 1
3 1831 1 1 3 GLU HB3 H -28.194 17.814 22.245 1.00 . A A . 3 GLU HB3 1 1
3 1832 1 1 3 GLU HG2 H -28.909 20.199 22.251 1.00 . A A . 3 GLU HG2 1 1
3 1833 1 1 3 GLU HG3 H -30.213 19.789 21.136 1.00 . A A . 3 GLU HG3 1 1
3 1834 1 1 3 GLU N N -27.293 17.406 19.737 1.00 . A A . 3 GLU N 1 1
3 1835 1 1 3 GLU O O -26.925 20.676 21.238 1.00 . A A . 3 GLU O 1 1
3 1836 1 1 3 GLU OE1 O -31.132 17.981 22.991 1.00 . A A . 3 GLU OE1 1 1
3 1837 1 1 3 GLU OE2 O -30.440 19.680 24.120 1.00 . A A . 3 GLU OE2 1 1
3 1838 1 1 4 ASP C C -23.721 20.612 20.319 1.00 . A A . 4 ASP C 1 1
3 1839 1 1 4 ASP CA C -24.383 19.818 21.447 1.00 . A A . 4 ASP CA 1 1
3 1840 1 1 4 ASP CB C -23.409 18.790 22.022 1.00 . A A . 4 ASP CB 1 1
3 1841 1 1 4 ASP CG C -22.619 19.422 23.170 1.00 . A A . 4 ASP CG 1 1
3 1842 1 1 4 ASP H H -25.374 18.099 20.608 1.00 . A A . 4 ASP H 1 1
3 1843 1 1 4 ASP HA H -24.719 20.482 22.226 1.00 . A A . 4 ASP HA 1 1
3 1844 1 1 4 ASP HB2 H -23.961 17.938 22.391 1.00 . A A . 4 ASP HB2 1 1
3 1845 1 1 4 ASP HB3 H -22.726 18.469 21.249 1.00 . A A . 4 ASP HB3 1 1
3 1846 1 1 4 ASP N N -25.522 19.017 20.916 1.00 . A A . 4 ASP N 1 1
3 1847 1 1 4 ASP O O -23.177 21.676 20.532 1.00 . A A . 4 ASP O 1 1
3 1848 1 1 4 ASP OD1 O -22.666 20.634 23.298 1.00 . A A . 4 ASP OD1 1 1
3 1849 1 1 4 ASP OD2 O -21.981 18.683 23.902 1.00 . A A . 4 ASP OD2 1 1
3 1850 1 1 5 GLN C C -21.609 20.796 18.119 1.00 . A A . 5 GLN C 1 1
3 1851 1 1 5 GLN CA C -23.130 20.823 17.974 1.00 . A A . 5 GLN CA 1 1
3 1852 1 1 5 GLN CB C -23.655 22.258 18.064 1.00 . A A . 5 GLN CB 1 1
3 1853 1 1 5 GLN CD C -24.616 24.162 16.765 1.00 . A A . 5 GLN CD 1 1
3 1854 1 1 5 GLN CG C -24.016 22.758 16.664 1.00 . A A . 5 GLN CG 1 1
3 1855 1 1 5 GLN H H -24.202 19.238 18.970 1.00 . A A . 5 GLN H 1 1
3 1856 1 1 5 GLN HA H -23.426 20.379 17.040 1.00 . A A . 5 GLN HA 1 1
3 1857 1 1 5 GLN HB2 H -24.533 22.281 18.691 1.00 . A A . 5 GLN HB2 1 1
3 1858 1 1 5 GLN HB3 H -22.893 22.894 18.488 1.00 . A A . 5 GLN HB3 1 1
3 1859 1 1 5 GLN HE21 H -22.851 25.065 16.849 1.00 . A A . 5 GLN HE21 1 1
3 1860 1 1 5 GLN HE22 H -24.198 26.097 16.914 1.00 . A A . 5 GLN HE22 1 1
3 1861 1 1 5 GLN HG2 H -23.126 22.791 16.052 1.00 . A A . 5 GLN HG2 1 1
3 1862 1 1 5 GLN HG3 H -24.736 22.090 16.216 1.00 . A A . 5 GLN HG3 1 1
3 1863 1 1 5 GLN N N -23.760 20.100 19.119 1.00 . A A . 5 GLN N 1 1
3 1864 1 1 5 GLN NE2 N -23.822 25.194 16.849 1.00 . A A . 5 GLN NE2 1 1
3 1865 1 1 5 GLN O O -20.917 20.110 17.394 1.00 . A A . 5 GLN O 1 1
3 1866 1 1 5 GLN OE1 O -25.821 24.321 16.767 1.00 . A A . 5 GLN OE1 1 1
3 1867 1 1 6 GLU C C -19.152 20.193 19.806 1.00 . A A . 6 GLU C 1 1
3 1868 1 1 6 GLU CA C -19.611 21.546 19.258 1.00 . A A . 6 GLU CA 1 1
3 1869 1 1 6 GLU CB C -19.363 22.655 20.281 1.00 . A A . 6 GLU CB 1 1
3 1870 1 1 6 GLU CD C -19.180 24.432 18.535 1.00 . A A . 6 GLU CD 1 1
3 1871 1 1 6 GLU CG C -19.959 23.967 19.767 1.00 . A A . 6 GLU CG 1 1
3 1872 1 1 6 GLU H H -21.667 22.072 19.631 1.00 . A A . 6 GLU H 1 1
3 1873 1 1 6 GLU HA H -19.104 21.773 18.334 1.00 . A A . 6 GLU HA 1 1
3 1874 1 1 6 GLU HB2 H -19.828 22.391 21.219 1.00 . A A . 6 GLU HB2 1 1
3 1875 1 1 6 GLU HB3 H -18.299 22.776 20.428 1.00 . A A . 6 GLU HB3 1 1
3 1876 1 1 6 GLU HG2 H -20.994 23.812 19.501 1.00 . A A . 6 GLU HG2 1 1
3 1877 1 1 6 GLU HG3 H -19.894 24.719 20.539 1.00 . A A . 6 GLU HG3 1 1
3 1878 1 1 6 GLU N N -21.087 21.533 19.056 1.00 . A A . 6 GLU N 1 1
3 1879 1 1 6 GLU O O -18.591 20.104 20.880 1.00 . A A . 6 GLU O 1 1
3 1880 1 1 6 GLU OE1 O -18.010 24.102 18.438 1.00 . A A . 6 GLU OE1 1 1
3 1881 1 1 6 GLU OE2 O -19.768 25.112 17.709 1.00 . A A . 6 GLU OE2 1 1
3 1882 1 1 7 MET C C -17.585 17.847 20.180 1.00 . A A . 7 MET C 1 1
3 1883 1 1 7 MET CA C -18.979 17.787 19.553 1.00 . A A . 7 MET CA 1 1
3 1884 1 1 7 MET CB C -18.960 16.914 18.297 1.00 . A A . 7 MET CB 1 1
3 1885 1 1 7 MET CE C -19.926 14.062 17.098 1.00 . A A . 7 MET CE 1 1
3 1886 1 1 7 MET CG C -20.394 16.630 17.850 1.00 . A A . 7 MET CG 1 1
3 1887 1 1 7 MET H H -19.852 19.233 18.215 1.00 . A A . 7 MET H 1 1
3 1888 1 1 7 MET HA H -19.697 17.400 20.258 1.00 . A A . 7 MET HA 1 1
3 1889 1 1 7 MET HB2 H -18.431 17.430 17.509 1.00 . A A . 7 MET HB2 1 1
3 1890 1 1 7 MET HB3 H -18.459 15.982 18.515 1.00 . A A . 7 MET HB3 1 1
3 1891 1 1 7 MET HE1 H -19.481 14.240 18.064 1.00 . A A . 7 MET HE1 1 1
3 1892 1 1 7 MET HE2 H -20.816 13.460 17.219 1.00 . A A . 7 MET HE2 1 1
3 1893 1 1 7 MET HE3 H -19.217 13.544 16.467 1.00 . A A . 7 MET HE3 1 1
3 1894 1 1 7 MET HG2 H -20.912 16.086 18.626 1.00 . A A . 7 MET HG2 1 1
3 1895 1 1 7 MET HG3 H -20.904 17.563 17.664 1.00 . A A . 7 MET HG3 1 1
3 1896 1 1 7 MET N N -19.394 19.138 19.076 1.00 . A A . 7 MET N 1 1
3 1897 1 1 7 MET O O -17.250 17.069 21.051 1.00 . A A . 7 MET O 1 1
3 1898 1 1 7 MET SD S -20.368 15.642 16.334 1.00 . A A . 7 MET SD 1 1
3 1899 1 1 8 CYS C C -15.349 19.949 21.396 1.00 . A A . 8 CYS C 1 1
3 1900 1 1 8 CYS CA C -15.393 18.873 20.308 1.00 . A A . 8 CYS CA 1 1
3 1901 1 1 8 CYS CB C -14.513 19.269 19.122 1.00 . A A . 8 CYS CB 1 1
3 1902 1 1 8 CYS H H -17.056 19.380 19.035 1.00 . A A . 8 CYS H 1 1
3 1903 1 1 8 CYS HA H -15.072 17.923 20.703 1.00 . A A . 8 CYS HA 1 1
3 1904 1 1 8 CYS HB2 H -14.455 18.445 18.427 1.00 . A A . 8 CYS HB2 1 1
3 1905 1 1 8 CYS HB3 H -14.942 20.128 18.627 1.00 . A A . 8 CYS HB3 1 1
3 1906 1 1 8 CYS N N -16.767 18.764 19.741 1.00 . A A . 8 CYS N 1 1
3 1907 1 1 8 CYS O O -15.626 21.107 21.149 1.00 . A A . 8 CYS O 1 1
3 1908 1 1 8 CYS SG S -12.854 19.680 19.711 1.00 . A A . 8 CYS SG 1 1
3 1909 1 1 9 HIS C C -13.534 20.615 24.307 1.00 . A A . 9 HIS C 1 1
3 1910 1 1 9 HIS CA C -14.939 20.581 23.700 1.00 . A A . 9 HIS CA 1 1
3 1911 1 1 9 HIS CB C -15.958 20.099 24.733 1.00 . A A . 9 HIS CB 1 1
3 1912 1 1 9 HIS CD2 C -18.176 21.050 23.694 1.00 . A A . 9 HIS CD2 1 1
3 1913 1 1 9 HIS CE1 C -19.165 19.167 23.284 1.00 . A A . 9 HIS CE1 1 1
3 1914 1 1 9 HIS CG C -17.325 20.056 24.108 1.00 . A A . 9 HIS CG 1 1
3 1915 1 1 9 HIS H H -14.781 18.639 22.777 1.00 . A A . 9 HIS H 1 1
3 1916 1 1 9 HIS HA H -15.216 21.557 23.337 1.00 . A A . 9 HIS HA 1 1
3 1917 1 1 9 HIS HB2 H -15.686 19.110 25.074 1.00 . A A . 9 HIS HB2 1 1
3 1918 1 1 9 HIS HB3 H -15.968 20.778 25.573 1.00 . A A . 9 HIS HB3 1 1
3 1919 1 1 9 HIS HD1 H -17.635 17.961 24.015 1.00 . A A . 9 HIS HD1 1 1
3 1920 1 1 9 HIS HD2 H -17.975 22.109 23.762 1.00 . A A . 9 HIS HD2 1 1
3 1921 1 1 9 HIS HE1 H -19.892 18.433 22.967 1.00 . A A . 9 HIS HE1 1 1
3 1922 1 1 9 HIS N N -15.002 19.577 22.598 1.00 . A A . 9 HIS N 1 1
3 1923 1 1 9 HIS ND1 N -17.977 18.863 23.837 1.00 . A A . 9 HIS ND1 1 1
3 1924 1 1 9 HIS NE2 N -19.338 20.487 23.173 1.00 . A A . 9 HIS NE2 1 1
3 1925 1 1 9 HIS O O -13.135 21.586 24.920 1.00 . A A . 9 HIS O 1 1
3 1926 1 1 10 GLU C C -10.524 20.578 24.015 1.00 . A A . 10 GLU C 1 1
3 1927 1 1 10 GLU CA C -11.402 19.537 24.714 1.00 . A A . 10 GLU CA 1 1
3 1928 1 1 10 GLU CB C -10.883 18.126 24.439 1.00 . A A . 10 GLU CB 1 1
3 1929 1 1 10 GLU CD C -8.967 16.560 24.792 1.00 . A A . 10 GLU CD 1 1
3 1930 1 1 10 GLU CG C -9.440 18.008 24.938 1.00 . A A . 10 GLU CG 1 1
3 1931 1 1 10 GLU H H -13.120 18.788 23.649 1.00 . A A . 10 GLU H 1 1
3 1932 1 1 10 GLU HA H -11.429 19.720 25.777 1.00 . A A . 10 GLU HA 1 1
3 1933 1 1 10 GLU HB2 H -11.501 17.408 24.958 1.00 . A A . 10 GLU HB2 1 1
3 1934 1 1 10 GLU HB3 H -10.914 17.931 23.378 1.00 . A A . 10 GLU HB3 1 1
3 1935 1 1 10 GLU HG2 H -8.803 18.656 24.352 1.00 . A A . 10 GLU HG2 1 1
3 1936 1 1 10 GLU HG3 H -9.393 18.300 25.976 1.00 . A A . 10 GLU HG3 1 1
3 1937 1 1 10 GLU N N -12.780 19.561 24.145 1.00 . A A . 10 GLU N 1 1
3 1938 1 1 10 GLU O O -9.777 21.299 24.646 1.00 . A A . 10 GLU O 1 1
3 1939 1 1 10 GLU OE1 O -9.814 15.689 24.694 1.00 . A A . 10 GLU OE1 1 1
3 1940 1 1 10 GLU OE2 O -7.766 16.350 24.782 1.00 . A A . 10 GLU OE2 1 1
3 1941 1 1 11 PHE C C -10.459 23.031 22.004 1.00 . A A . 11 PHE C 1 1
3 1942 1 1 11 PHE CA C -9.780 21.661 21.980 1.00 . A A . 11 PHE CA 1 1
3 1943 1 1 11 PHE CB C -9.703 21.144 20.548 1.00 . A A . 11 PHE CB 1 1
3 1944 1 1 11 PHE CD1 C -9.150 18.688 20.704 1.00 . A A . 11 PHE CD1 1 1
3 1945 1 1 11 PHE CD2 C -7.382 20.249 20.140 1.00 . A A . 11 PHE CD2 1 1
3 1946 1 1 11 PHE CE1 C -8.241 17.629 20.618 1.00 . A A . 11 PHE CE1 1 1
3 1947 1 1 11 PHE CE2 C -6.473 19.189 20.055 1.00 . A A . 11 PHE CE2 1 1
3 1948 1 1 11 PHE CG C -8.721 19.999 20.466 1.00 . A A . 11 PHE CG 1 1
3 1949 1 1 11 PHE CZ C -6.904 17.880 20.292 1.00 . A A . 11 PHE CZ 1 1
3 1950 1 1 11 PHE H H -11.219 20.075 22.223 1.00 . A A . 11 PHE H 1 1
3 1951 1 1 11 PHE HA H -8.792 21.721 22.407 1.00 . A A . 11 PHE HA 1 1
3 1952 1 1 11 PHE HB2 H -10.677 20.808 20.241 1.00 . A A . 11 PHE HB2 1 1
3 1953 1 1 11 PHE HB3 H -9.378 21.942 19.898 1.00 . A A . 11 PHE HB3 1 1
3 1954 1 1 11 PHE HD1 H -10.181 18.494 20.957 1.00 . A A . 11 PHE HD1 1 1
3 1955 1 1 11 PHE HD2 H -7.051 21.260 19.959 1.00 . A A . 11 PHE HD2 1 1
3 1956 1 1 11 PHE HE1 H -8.571 16.617 20.802 1.00 . A A . 11 PHE HE1 1 1
3 1957 1 1 11 PHE HE2 H -5.441 19.382 19.804 1.00 . A A . 11 PHE HE2 1 1
3 1958 1 1 11 PHE HZ H -6.202 17.064 20.227 1.00 . A A . 11 PHE HZ 1 1
3 1959 1 1 11 PHE N N -10.609 20.664 22.715 1.00 . A A . 11 PHE N 1 1
3 1960 1 1 11 PHE O O -9.834 24.045 21.776 1.00 . A A . 11 PHE O 1 1
3 1961 1 1 12 GLN C C -11.611 25.385 23.110 1.00 . A A . 12 GLN C 1 1
3 1962 1 1 12 GLN CA C -12.439 24.384 22.306 1.00 . A A . 12 GLN CA 1 1
3 1963 1 1 12 GLN CB C -13.775 24.115 22.998 1.00 . A A . 12 GLN CB 1 1
3 1964 1 1 12 GLN CD C -15.859 25.185 23.870 1.00 . A A . 12 GLN CD 1 1
3 1965 1 1 12 GLN CG C -14.574 25.418 23.074 1.00 . A A . 12 GLN CG 1 1
3 1966 1 1 12 GLN H H -12.229 22.242 22.453 1.00 . A A . 12 GLN H 1 1
3 1967 1 1 12 GLN HA H -12.606 24.748 21.305 1.00 . A A . 12 GLN HA 1 1
3 1968 1 1 12 GLN HB2 H -14.332 23.383 22.433 1.00 . A A . 12 GLN HB2 1 1
3 1969 1 1 12 GLN HB3 H -13.597 23.741 23.995 1.00 . A A . 12 GLN HB3 1 1
3 1970 1 1 12 GLN HE21 H -16.670 26.919 23.341 1.00 . A A . 12 GLN HE21 1 1
3 1971 1 1 12 GLN HE22 H -17.622 25.955 24.363 1.00 . A A . 12 GLN HE22 1 1
3 1972 1 1 12 GLN HG2 H -13.979 26.177 23.563 1.00 . A A . 12 GLN HG2 1 1
3 1973 1 1 12 GLN HG3 H -14.822 25.747 22.075 1.00 . A A . 12 GLN HG3 1 1
3 1974 1 1 12 GLN N N -11.736 23.071 22.274 1.00 . A A . 12 GLN N 1 1
3 1975 1 1 12 GLN NE2 N -16.795 26.095 23.857 1.00 . A A . 12 GLN NE2 1 1
3 1976 1 1 12 GLN O O -11.502 26.540 22.758 1.00 . A A . 12 GLN O 1 1
3 1977 1 1 12 GLN OE1 O -16.014 24.164 24.510 1.00 . A A . 12 GLN OE1 1 1
3 1978 1 1 13 ALA C C -9.008 26.376 24.183 1.00 . A A . 13 ALA C 1 1
3 1979 1 1 13 ALA CA C -10.191 25.866 25.009 1.00 . A A . 13 ALA CA 1 1
3 1980 1 1 13 ALA CB C -9.704 25.019 26.183 1.00 . A A . 13 ALA CB 1 1
3 1981 1 1 13 ALA H H -11.117 24.005 24.449 1.00 . A A . 13 ALA H 1 1
3 1982 1 1 13 ALA HA H -10.786 26.691 25.370 1.00 . A A . 13 ALA HA 1 1
3 1983 1 1 13 ALA HB1 H -9.004 25.591 26.775 1.00 . A A . 13 ALA HB1 1 1
3 1984 1 1 13 ALA HB2 H -9.215 24.131 25.808 1.00 . A A . 13 ALA HB2 1 1
3 1985 1 1 13 ALA HB3 H -10.546 24.734 26.796 1.00 . A A . 13 ALA HB3 1 1
3 1986 1 1 13 ALA N N -11.020 24.944 24.185 1.00 . A A . 13 ALA N 1 1
3 1987 1 1 13 ALA O O -8.411 27.388 24.495 1.00 . A A . 13 ALA O 1 1
3 1988 1 1 14 PHE C C -8.013 27.007 21.140 1.00 . A A . 14 PHE C 1 1
3 1989 1 1 14 PHE CA C -7.520 26.123 22.290 1.00 . A A . 14 PHE CA 1 1
3 1990 1 1 14 PHE CB C -6.917 24.832 21.740 1.00 . A A . 14 PHE CB 1 1
3 1991 1 1 14 PHE CD1 C -6.520 24.316 24.179 1.00 . A A . 14 PHE CD1 1 1
3 1992 1 1 14 PHE CD2 C -6.591 22.486 22.591 1.00 . A A . 14 PHE CD2 1 1
3 1993 1 1 14 PHE CE1 C -6.290 23.405 25.218 1.00 . A A . 14 PHE CE1 1 1
3 1994 1 1 14 PHE CE2 C -6.362 21.575 23.628 1.00 . A A . 14 PHE CE2 1 1
3 1995 1 1 14 PHE CG C -6.671 23.856 22.866 1.00 . A A . 14 PHE CG 1 1
3 1996 1 1 14 PHE CZ C -6.211 22.034 24.942 1.00 . A A . 14 PHE CZ 1 1
3 1997 1 1 14 PHE H H -9.155 24.864 22.897 1.00 . A A . 14 PHE H 1 1
3 1998 1 1 14 PHE HA H -6.791 26.646 22.887 1.00 . A A . 14 PHE HA 1 1
3 1999 1 1 14 PHE HB2 H -7.599 24.394 21.026 1.00 . A A . 14 PHE HB2 1 1
3 2000 1 1 14 PHE HB3 H -5.984 25.056 21.250 1.00 . A A . 14 PHE HB3 1 1
3 2001 1 1 14 PHE HD1 H -6.581 25.373 24.392 1.00 . A A . 14 PHE HD1 1 1
3 2002 1 1 14 PHE HD2 H -6.708 22.131 21.577 1.00 . A A . 14 PHE HD2 1 1
3 2003 1 1 14 PHE HE1 H -6.175 23.759 26.232 1.00 . A A . 14 PHE HE1 1 1
3 2004 1 1 14 PHE HE2 H -6.302 20.518 23.414 1.00 . A A . 14 PHE HE2 1 1
3 2005 1 1 14 PHE HZ H -6.034 21.331 25.742 1.00 . A A . 14 PHE HZ 1 1
3 2006 1 1 14 PHE N N -8.663 25.680 23.132 1.00 . A A . 14 PHE N 1 1
3 2007 1 1 14 PHE O O -7.320 27.207 20.162 1.00 . A A . 14 PHE O 1 1
3 2008 1 1 15 MET C C -9.557 29.871 20.477 1.00 . A A . 15 MET C 1 1
3 2009 1 1 15 MET CA C -9.727 28.384 20.139 1.00 . A A . 15 MET CA 1 1
3 2010 1 1 15 MET CB C -11.207 28.011 20.029 1.00 . A A . 15 MET CB 1 1
3 2011 1 1 15 MET CE C -14.299 28.508 19.734 1.00 . A A . 15 MET CE 1 1
3 2012 1 1 15 MET CG C -11.998 28.654 21.172 1.00 . A A . 15 MET CG 1 1
3 2013 1 1 15 MET H H -9.759 27.354 22.024 1.00 . A A . 15 MET H 1 1
3 2014 1 1 15 MET HA H -9.222 28.151 19.213 1.00 . A A . 15 MET HA 1 1
3 2015 1 1 15 MET HB2 H -11.592 28.360 19.088 1.00 . A A . 15 MET HB2 1 1
3 2016 1 1 15 MET HB3 H -11.311 26.938 20.083 1.00 . A A . 15 MET HB3 1 1
3 2017 1 1 15 MET HE1 H -13.635 29.264 19.339 1.00 . A A . 15 MET HE1 1 1
3 2018 1 1 15 MET HE2 H -14.387 27.702 19.025 1.00 . A A . 15 MET HE2 1 1
3 2019 1 1 15 MET HE3 H -15.276 28.936 19.913 1.00 . A A . 15 MET HE3 1 1
3 2020 1 1 15 MET HG2 H -11.466 28.520 22.101 1.00 . A A . 15 MET HG2 1 1
3 2021 1 1 15 MET HG3 H -12.118 29.710 20.976 1.00 . A A . 15 MET HG3 1 1
3 2022 1 1 15 MET N N -9.205 27.530 21.238 1.00 . A A . 15 MET N 1 1
3 2023 1 1 15 MET O O -10.140 30.381 21.412 1.00 . A A . 15 MET O 1 1
3 2024 1 1 15 MET SD S -13.627 27.874 21.292 1.00 . A A . 15 MET SD 1 1
3 2025 1 1 16 LYS C C -9.488 32.847 19.089 1.00 . A A . 16 LYS C 1 1
3 2026 1 1 16 LYS CA C -8.554 32.023 19.976 1.00 . A A . 16 LYS CA 1 1
3 2027 1 1 16 LYS CB C -7.093 32.292 19.611 1.00 . A A . 16 LYS CB 1 1
3 2028 1 1 16 LYS CD C -6.167 34.551 19.070 1.00 . A A . 16 LYS CD 1 1
3 2029 1 1 16 LYS CE C -5.496 35.787 19.671 1.00 . A A . 16 LYS CE 1 1
3 2030 1 1 16 LYS CG C -6.662 33.640 20.194 1.00 . A A . 16 LYS CG 1 1
3 2031 1 1 16 LYS H H -8.303 30.141 18.964 1.00 . A A . 16 LYS H 1 1
3 2032 1 1 16 LYS HA H -8.724 32.247 21.018 1.00 . A A . 16 LYS HA 1 1
3 2033 1 1 16 LYS HB2 H -6.470 31.510 20.015 1.00 . A A . 16 LYS HB2 1 1
3 2034 1 1 16 LYS HB3 H -6.990 32.316 18.536 1.00 . A A . 16 LYS HB3 1 1
3 2035 1 1 16 LYS HD2 H -5.453 34.014 18.460 1.00 . A A . 16 LYS HD2 1 1
3 2036 1 1 16 LYS HD3 H -7.004 34.857 18.459 1.00 . A A . 16 LYS HD3 1 1
3 2037 1 1 16 LYS HE2 H -6.148 36.644 19.592 1.00 . A A . 16 LYS HE2 1 1
3 2038 1 1 16 LYS HE3 H -5.236 35.607 20.705 1.00 . A A . 16 LYS HE3 1 1
3 2039 1 1 16 LYS HG2 H -7.503 34.104 20.689 1.00 . A A . 16 LYS HG2 1 1
3 2040 1 1 16 LYS HG3 H -5.867 33.485 20.909 1.00 . A A . 16 LYS HG3 1 1
3 2041 1 1 16 LYS HZ1 H -3.797 35.077 18.700 1.00 . A A . 16 LYS HZ1 1 1
3 2042 1 1 16 LYS HZ2 H -4.525 36.409 17.938 1.00 . A A . 16 LYS HZ2 1 1
3 2043 1 1 16 LYS HZ3 H -3.618 36.630 19.357 1.00 . A A . 16 LYS HZ3 1 1
3 2044 1 1 16 LYS N N -8.761 30.570 19.714 1.00 . A A . 16 LYS N 1 1
3 2045 1 1 16 LYS NZ N -4.266 35.991 18.855 1.00 . A A . 16 LYS NZ 1 1
3 2046 1 1 16 LYS O O -9.131 33.247 17.998 1.00 . A A . 16 LYS O 1 1
3 2047 1 1 17 ASN C C -11.883 33.208 17.376 1.00 . A A . 17 ASN C 1 1
3 2048 1 1 17 ASN CA C -11.645 33.891 18.726 1.00 . A A . 17 ASN CA 1 1
3 2049 1 1 17 ASN CB C -10.976 35.251 18.531 1.00 . A A . 17 ASN CB 1 1
3 2050 1 1 17 ASN CG C -10.654 35.861 19.897 1.00 . A A . 17 ASN CG 1 1
3 2051 1 1 17 ASN H H -10.953 32.763 20.423 1.00 . A A . 17 ASN H 1 1
3 2052 1 1 17 ASN HA H -12.577 34.010 19.253 1.00 . A A . 17 ASN HA 1 1
3 2053 1 1 17 ASN HB2 H -10.063 35.126 17.971 1.00 . A A . 17 ASN HB2 1 1
3 2054 1 1 17 ASN HB3 H -11.643 35.907 17.993 1.00 . A A . 17 ASN HB3 1 1
3 2055 1 1 17 ASN HD21 H -8.775 36.288 19.419 1.00 . A A . 17 ASN HD21 1 1
3 2056 1 1 17 ASN HD22 H -9.241 36.721 20.992 1.00 . A A . 17 ASN HD22 1 1
3 2057 1 1 17 ASN N N -10.684 33.098 19.544 1.00 . A A . 17 ASN N 1 1
3 2058 1 1 17 ASN ND2 N -9.458 36.329 20.122 1.00 . A A . 17 ASN ND2 1 1
3 2059 1 1 17 ASN O O -11.769 33.817 16.331 1.00 . A A . 17 ASN O 1 1
3 2060 1 1 17 ASN OD1 O -11.500 35.913 20.768 1.00 . A A . 17 ASN OD1 1 1
3 2061 1 1 18 GLY C C -11.165 30.638 15.575 1.00 . A A . 18 GLY C 1 1
3 2062 1 1 18 GLY CA C -12.473 31.224 16.114 1.00 . A A . 18 GLY CA 1 1
3 2063 1 1 18 GLY H H -12.311 31.479 18.249 1.00 . A A . 18 GLY H 1 1
3 2064 1 1 18 GLY HA2 H -12.884 31.911 15.390 1.00 . A A . 18 GLY HA2 1 1
3 2065 1 1 18 GLY HA3 H -13.178 30.424 16.290 1.00 . A A . 18 GLY HA3 1 1
3 2066 1 1 18 GLY N N -12.219 31.948 17.393 1.00 . A A . 18 GLY N 1 1
3 2067 1 1 18 GLY O O -11.165 29.839 14.659 1.00 . A A . 18 GLY O 1 1
3 2068 1 1 19 LYS C C -8.307 29.298 16.494 1.00 . A A . 19 LYS C 1 1
3 2069 1 1 19 LYS CA C -8.748 30.486 15.636 1.00 . A A . 19 LYS CA 1 1
3 2070 1 1 19 LYS CB C -7.758 31.643 15.773 1.00 . A A . 19 LYS CB 1 1
3 2071 1 1 19 LYS CD C -5.968 30.019 15.126 1.00 . A A . 19 LYS CD 1 1
3 2072 1 1 19 LYS CE C -4.588 29.916 14.475 1.00 . A A . 19 LYS CE 1 1
3 2073 1 1 19 LYS CG C -6.560 31.404 14.849 1.00 . A A . 19 LYS CG 1 1
3 2074 1 1 19 LYS H H -10.064 31.673 16.865 1.00 . A A . 19 LYS H 1 1
3 2075 1 1 19 LYS HA H -8.830 30.193 14.602 1.00 . A A . 19 LYS HA 1 1
3 2076 1 1 19 LYS HB2 H -8.244 32.567 15.498 1.00 . A A . 19 LYS HB2 1 1
3 2077 1 1 19 LYS HB3 H -7.417 31.706 16.796 1.00 . A A . 19 LYS HB3 1 1
3 2078 1 1 19 LYS HD2 H -5.875 29.874 16.192 1.00 . A A . 19 LYS HD2 1 1
3 2079 1 1 19 LYS HD3 H -6.618 29.260 14.716 1.00 . A A . 19 LYS HD3 1 1
3 2080 1 1 19 LYS HE2 H -4.194 30.901 14.269 1.00 . A A . 19 LYS HE2 1 1
3 2081 1 1 19 LYS HE3 H -3.912 29.365 15.111 1.00 . A A . 19 LYS HE3 1 1
3 2082 1 1 19 LYS HG2 H -6.884 31.456 13.820 1.00 . A A . 19 LYS HG2 1 1
3 2083 1 1 19 LYS HG3 H -5.810 32.159 15.031 1.00 . A A . 19 LYS HG3 1 1
3 2084 1 1 19 LYS HZ1 H -5.590 28.489 13.337 1.00 . A A . 19 LYS HZ1 1 1
3 2085 1 1 19 LYS HZ2 H -5.085 29.850 12.454 1.00 . A A . 19 LYS HZ2 1 1
3 2086 1 1 19 LYS HZ3 H -3.955 28.674 12.928 1.00 . A A . 19 LYS HZ3 1 1
3 2087 1 1 19 LYS N N -10.049 31.026 16.129 1.00 . A A . 19 LYS N 1 1
3 2088 1 1 19 LYS NZ N -4.822 29.176 13.202 1.00 . A A . 19 LYS NZ 1 1
3 2089 1 1 19 LYS O O -7.958 29.447 17.647 1.00 . A A . 19 LYS O 1 1
3 2090 1 1 20 LEU C C -6.406 26.642 16.510 1.00 . A A . 20 LEU C 1 1
3 2091 1 1 20 LEU CA C -7.896 26.922 16.727 1.00 . A A . 20 LEU CA 1 1
3 2092 1 1 20 LEU CB C -8.740 25.771 16.179 1.00 . A A . 20 LEU CB 1 1
3 2093 1 1 20 LEU CD1 C -9.651 23.497 16.667 1.00 . A A . 20 LEU CD1 1 1
3 2094 1 1 20 LEU CD2 C -7.501 24.228 17.707 1.00 . A A . 20 LEU CD2 1 1
3 2095 1 1 20 LEU CG C -8.886 24.688 17.249 1.00 . A A . 20 LEU CG 1 1
3 2096 1 1 20 LEU H H -8.599 28.015 15.008 1.00 . A A . 20 LEU H 1 1
3 2097 1 1 20 LEU HA H -8.105 27.066 17.776 1.00 . A A . 20 LEU HA 1 1
3 2098 1 1 20 LEU HB2 H -9.716 26.140 15.904 1.00 . A A . 20 LEU HB2 1 1
3 2099 1 1 20 LEU HB3 H -8.255 25.352 15.309 1.00 . A A . 20 LEU HB3 1 1
3 2100 1 1 20 LEU HD11 H -10.395 23.853 15.971 1.00 . A A . 20 LEU HD11 1 1
3 2101 1 1 20 LEU HD12 H -8.961 22.842 16.155 1.00 . A A . 20 LEU HD12 1 1
3 2102 1 1 20 LEU HD13 H -10.135 22.955 17.466 1.00 . A A . 20 LEU HD13 1 1
3 2103 1 1 20 LEU HD21 H -6.848 24.143 16.851 1.00 . A A . 20 LEU HD21 1 1
3 2104 1 1 20 LEU HD22 H -7.092 24.950 18.399 1.00 . A A . 20 LEU HD22 1 1
3 2105 1 1 20 LEU HD23 H -7.582 23.268 18.194 1.00 . A A . 20 LEU HD23 1 1
3 2106 1 1 20 LEU HG H -9.429 25.087 18.093 1.00 . A A . 20 LEU HG 1 1
3 2107 1 1 20 LEU N N -8.316 28.117 15.940 1.00 . A A . 20 LEU N 1 1
3 2108 1 1 20 LEU O O -5.982 26.304 15.423 1.00 . A A . 20 LEU O 1 1
3 2109 1 1 21 PHE C C -3.818 25.086 17.871 1.00 . A A . 21 PHE C 1 1
3 2110 1 1 21 PHE CA C -4.148 26.496 17.372 1.00 . A A . 21 PHE CA 1 1
3 2111 1 1 21 PHE CB C -3.409 27.558 18.196 1.00 . A A . 21 PHE CB 1 1
3 2112 1 1 21 PHE CD1 C -3.836 26.996 20.619 1.00 . A A . 21 PHE CD1 1 1
3 2113 1 1 21 PHE CD2 C -5.047 28.843 19.616 1.00 . A A . 21 PHE CD2 1 1
3 2114 1 1 21 PHE CE1 C -4.487 27.231 21.836 1.00 . A A . 21 PHE CE1 1 1
3 2115 1 1 21 PHE CE2 C -5.697 29.078 20.833 1.00 . A A . 21 PHE CE2 1 1
3 2116 1 1 21 PHE CG C -4.116 27.802 19.509 1.00 . A A . 21 PHE CG 1 1
3 2117 1 1 21 PHE CZ C -5.417 28.272 21.942 1.00 . A A . 21 PHE CZ 1 1
3 2118 1 1 21 PHE H H -5.971 27.034 18.408 1.00 . A A . 21 PHE H 1 1
3 2119 1 1 21 PHE HA H -3.873 26.589 16.333 1.00 . A A . 21 PHE HA 1 1
3 2120 1 1 21 PHE HB2 H -2.402 27.219 18.394 1.00 . A A . 21 PHE HB2 1 1
3 2121 1 1 21 PHE HB3 H -3.371 28.481 17.637 1.00 . A A . 21 PHE HB3 1 1
3 2122 1 1 21 PHE HD1 H -3.118 26.194 20.536 1.00 . A A . 21 PHE HD1 1 1
3 2123 1 1 21 PHE HD2 H -5.263 29.465 18.760 1.00 . A A . 21 PHE HD2 1 1
3 2124 1 1 21 PHE HE1 H -4.272 26.609 22.692 1.00 . A A . 21 PHE HE1 1 1
3 2125 1 1 21 PHE HE2 H -6.416 29.879 20.916 1.00 . A A . 21 PHE HE2 1 1
3 2126 1 1 21 PHE HZ H -5.919 28.453 22.882 1.00 . A A . 21 PHE HZ 1 1
3 2127 1 1 21 PHE N N -5.608 26.769 17.537 1.00 . A A . 21 PHE N 1 1
3 2128 1 1 21 PHE O O -3.161 24.905 18.877 1.00 . A A . 21 PHE O 1 1
3 2129 1 1 22 CYS C C -2.510 22.467 17.889 1.00 . A A . 22 CYS C 1 1
3 2130 1 1 22 CYS CA C -3.999 22.681 17.575 1.00 . A A . 22 CYS CA 1 1
3 2131 1 1 22 CYS CB C -4.417 21.829 16.376 1.00 . A A . 22 CYS CB 1 1
3 2132 1 1 22 CYS H H -4.800 24.265 16.358 1.00 . A A . 22 CYS H 1 1
3 2133 1 1 22 CYS HA H -4.600 22.419 18.431 1.00 . A A . 22 CYS HA 1 1
3 2134 1 1 22 CYS HB2 H -5.010 22.428 15.699 1.00 . A A . 22 CYS HB2 1 1
3 2135 1 1 22 CYS HB3 H -3.537 21.472 15.863 1.00 . A A . 22 CYS HB3 1 1
3 2136 1 1 22 CYS N N -4.273 24.088 17.165 1.00 . A A . 22 CYS N 1 1
3 2137 1 1 22 CYS O O -2.180 21.902 18.914 1.00 . A A . 22 CYS O 1 1
3 2138 1 1 22 CYS SG S -5.392 20.417 16.948 1.00 . A A . 22 CYS SG 1 1
3 2139 1 1 23 PRO C C 0.270 23.466 18.468 1.00 . A A . 23 PRO C 1 1
3 2140 1 1 23 PRO CA C -0.192 22.729 17.209 1.00 . A A . 23 PRO CA 1 1
3 2141 1 1 23 PRO CB C 0.411 23.346 15.945 1.00 . A A . 23 PRO CB 1 1
3 2142 1 1 23 PRO CD C -2.071 23.599 15.756 1.00 . A A . 23 PRO CD 1 1
3 2143 1 1 23 PRO CG C -0.734 23.851 15.046 1.00 . A A . 23 PRO CG 1 1
3 2144 1 1 23 PRO HA H 0.062 21.683 17.265 1.00 . A A . 23 PRO HA 1 1
3 2145 1 1 23 PRO HB2 H 1.052 24.172 16.215 1.00 . A A . 23 PRO HB2 1 1
3 2146 1 1 23 PRO HB3 H 0.985 22.601 15.415 1.00 . A A . 23 PRO HB3 1 1
3 2147 1 1 23 PRO HD2 H -2.556 24.534 15.982 1.00 . A A . 23 PRO HD2 1 1
3 2148 1 1 23 PRO HD3 H -2.709 22.966 15.158 1.00 . A A . 23 PRO HD3 1 1
3 2149 1 1 23 PRO HG2 H -0.614 24.910 14.868 1.00 . A A . 23 PRO HG2 1 1
3 2150 1 1 23 PRO HG3 H -0.718 23.321 14.106 1.00 . A A . 23 PRO HG3 1 1
3 2151 1 1 23 PRO N N -1.649 22.907 17.000 1.00 . A A . 23 PRO N 1 1
3 2152 1 1 23 PRO O O 0.766 24.575 18.407 1.00 . A A . 23 PRO O 1 1
3 2153 1 1 24 GLN C C 1.479 22.568 21.649 1.00 . A A . 24 GLN C 1 1
3 2154 1 1 24 GLN CA C 0.545 23.502 20.878 1.00 . A A . 24 GLN CA 1 1
3 2155 1 1 24 GLN CB C -0.748 23.740 21.659 1.00 . A A . 24 GLN CB 1 1
3 2156 1 1 24 GLN CD C -1.705 24.036 23.946 1.00 . A A . 24 GLN CD 1 1
3 2157 1 1 24 GLN CG C -0.417 24.042 23.122 1.00 . A A . 24 GLN CG 1 1
3 2158 1 1 24 GLN H H -0.285 21.957 19.628 1.00 . A A . 24 GLN H 1 1
3 2159 1 1 24 GLN HA H 1.033 24.441 20.677 1.00 . A A . 24 GLN HA 1 1
3 2160 1 1 24 GLN HB2 H -1.278 24.578 21.230 1.00 . A A . 24 GLN HB2 1 1
3 2161 1 1 24 GLN HB3 H -1.368 22.858 21.605 1.00 . A A . 24 GLN HB3 1 1
3 2162 1 1 24 GLN HE21 H -1.781 22.056 24.067 1.00 . A A . 24 GLN HE21 1 1
3 2163 1 1 24 GLN HE22 H -3.045 22.879 24.845 1.00 . A A . 24 GLN HE22 1 1
3 2164 1 1 24 GLN HG2 H 0.257 23.290 23.502 1.00 . A A . 24 GLN HG2 1 1
3 2165 1 1 24 GLN HG3 H 0.051 25.014 23.192 1.00 . A A . 24 GLN HG3 1 1
3 2166 1 1 24 GLN N N 0.114 22.852 19.608 1.00 . A A . 24 GLN N 1 1
3 2167 1 1 24 GLN NE2 N -2.221 22.896 24.317 1.00 . A A . 24 GLN NE2 1 1
3 2168 1 1 24 GLN O O 2.682 22.739 21.655 1.00 . A A . 24 GLN O 1 1
3 2169 1 1 24 GLN OE1 O -2.249 25.077 24.255 1.00 . A A . 24 GLN OE1 1 1
3 2170 1 1 25 ASP C C 1.317 19.185 22.810 1.00 . A A . 25 ASP C 1 1
3 2171 1 1 25 ASP CA C 1.781 20.622 23.063 1.00 . A A . 25 ASP CA 1 1
3 2172 1 1 25 ASP CB C 1.580 20.999 24.530 1.00 . A A . 25 ASP CB 1 1
3 2173 1 1 25 ASP CG C 2.740 20.450 25.362 1.00 . A A . 25 ASP CG 1 1
3 2174 1 1 25 ASP H H -0.041 21.457 22.270 1.00 . A A . 25 ASP H 1 1
3 2175 1 1 25 ASP HA H 2.818 20.738 22.791 1.00 . A A . 25 ASP HA 1 1
3 2176 1 1 25 ASP HB2 H 1.546 22.075 24.624 1.00 . A A . 25 ASP HB2 1 1
3 2177 1 1 25 ASP HB3 H 0.650 20.578 24.886 1.00 . A A . 25 ASP HB3 1 1
3 2178 1 1 25 ASP N N 0.931 21.576 22.295 1.00 . A A . 25 ASP N 1 1
3 2179 1 1 25 ASP O O 0.659 18.582 23.632 1.00 . A A . 25 ASP O 1 1
3 2180 1 1 25 ASP OD1 O 3.609 19.816 24.784 1.00 . A A . 25 ASP OD1 1 1
3 2181 1 1 25 ASP OD2 O 2.742 20.671 26.561 1.00 . A A . 25 ASP OD2 1 1
3 2182 1 1 26 LYS C C 1.952 16.233 22.274 1.00 . A A . 26 LYS C 1 1
3 2183 1 1 26 LYS CA C 1.226 17.237 21.369 1.00 . A A . 26 LYS CA 1 1
3 2184 1 1 26 LYS CB C 1.611 17.020 19.905 1.00 . A A . 26 LYS CB 1 1
3 2185 1 1 26 LYS CD C 0.983 17.572 17.550 1.00 . A A . 26 LYS CD 1 1
3 2186 1 1 26 LYS CE C 0.589 16.269 16.852 1.00 . A A . 26 LYS CE 1 1
3 2187 1 1 26 LYS CG C 0.493 17.542 18.999 1.00 . A A . 26 LYS CG 1 1
3 2188 1 1 26 LYS H H 2.182 19.137 21.024 1.00 . A A . 26 LYS H 1 1
3 2189 1 1 26 LYS HA H 0.158 17.139 21.484 1.00 . A A . 26 LYS HA 1 1
3 2190 1 1 26 LYS HB2 H 2.526 17.552 19.691 1.00 . A A . 26 LYS HB2 1 1
3 2191 1 1 26 LYS HB3 H 1.759 15.965 19.725 1.00 . A A . 26 LYS HB3 1 1
3 2192 1 1 26 LYS HD2 H 0.531 18.407 17.035 1.00 . A A . 26 LYS HD2 1 1
3 2193 1 1 26 LYS HD3 H 2.057 17.678 17.535 1.00 . A A . 26 LYS HD3 1 1
3 2194 1 1 26 LYS HE2 H 1.121 15.435 17.285 1.00 . A A . 26 LYS HE2 1 1
3 2195 1 1 26 LYS HE3 H -0.478 16.113 16.920 1.00 . A A . 26 LYS HE3 1 1
3 2196 1 1 26 LYS HG2 H -0.366 16.891 19.077 1.00 . A A . 26 LYS HG2 1 1
3 2197 1 1 26 LYS HG3 H 0.216 18.539 19.308 1.00 . A A . 26 LYS HG3 1 1
3 2198 1 1 26 LYS HZ1 H 1.988 16.767 15.391 1.00 . A A . 26 LYS HZ1 1 1
3 2199 1 1 26 LYS HZ2 H 0.891 15.564 14.915 1.00 . A A . 26 LYS HZ2 1 1
3 2200 1 1 26 LYS HZ3 H 0.390 17.185 14.993 1.00 . A A . 26 LYS HZ3 1 1
3 2201 1 1 26 LYS N N 1.653 18.633 21.676 1.00 . A A . 26 LYS N 1 1
3 2202 1 1 26 LYS NZ N 0.995 16.461 15.430 1.00 . A A . 26 LYS NZ 1 1
3 2203 1 1 26 LYS O O 1.706 15.045 22.214 1.00 . A A . 26 LYS O 1 1
3 2204 1 1 27 LYS C C 2.617 14.715 24.585 1.00 . A A . 27 LYS C 1 1
3 2205 1 1 27 LYS CA C 3.577 15.766 24.017 1.00 . A A . 27 LYS CA 1 1
3 2206 1 1 27 LYS CB C 4.118 16.655 25.136 1.00 . A A . 27 LYS CB 1 1
3 2207 1 1 27 LYS CD C 6.023 18.112 25.837 1.00 . A A . 27 LYS CD 1 1
3 2208 1 1 27 LYS CE C 7.260 18.871 25.352 1.00 . A A . 27 LYS CE 1 1
3 2209 1 1 27 LYS CG C 5.409 17.335 24.672 1.00 . A A . 27 LYS CG 1 1
3 2210 1 1 27 LYS H H 3.029 17.658 23.147 1.00 . A A . 27 LYS H 1 1
3 2211 1 1 27 LYS HA H 4.391 15.293 23.493 1.00 . A A . 27 LYS HA 1 1
3 2212 1 1 27 LYS HB2 H 3.386 17.408 25.384 1.00 . A A . 27 LYS HB2 1 1
3 2213 1 1 27 LYS HB3 H 4.324 16.052 26.006 1.00 . A A . 27 LYS HB3 1 1
3 2214 1 1 27 LYS HD2 H 5.298 18.814 26.224 1.00 . A A . 27 LYS HD2 1 1
3 2215 1 1 27 LYS HD3 H 6.308 17.423 26.619 1.00 . A A . 27 LYS HD3 1 1
3 2216 1 1 27 LYS HE2 H 8.126 18.226 25.367 1.00 . A A . 27 LYS HE2 1 1
3 2217 1 1 27 LYS HE3 H 7.096 19.259 24.358 1.00 . A A . 27 LYS HE3 1 1
3 2218 1 1 27 LYS HG2 H 6.108 16.586 24.329 1.00 . A A . 27 LYS HG2 1 1
3 2219 1 1 27 LYS HG3 H 5.187 18.016 23.863 1.00 . A A . 27 LYS HG3 1 1
3 2220 1 1 27 LYS HZ1 H 6.504 20.232 26.735 1.00 . A A . 27 LYS HZ1 1 1
3 2221 1 1 27 LYS HZ2 H 8.078 19.696 27.080 1.00 . A A . 27 LYS HZ2 1 1
3 2222 1 1 27 LYS HZ3 H 7.821 20.817 25.835 1.00 . A A . 27 LYS HZ3 1 1
3 2223 1 1 27 LYS N N 2.843 16.698 23.111 1.00 . A A . 27 LYS N 1 1
3 2224 1 1 27 LYS NZ N 7.428 19.989 26.325 1.00 . A A . 27 LYS NZ 1 1
3 2225 1 1 27 LYS O O 3.007 13.610 24.904 1.00 . A A . 27 LYS O 1 1
3 2226 1 1 28 PHE C C 0.504 12.731 24.537 1.00 . A A . 28 PHE C 1 1
3 2227 1 1 28 PHE CA C 0.368 14.083 25.246 1.00 . A A . 28 PHE CA 1 1
3 2228 1 1 28 PHE CB C -0.991 14.718 24.950 1.00 . A A . 28 PHE CB 1 1
3 2229 1 1 28 PHE CD1 C -0.682 16.381 26.819 1.00 . A A . 28 PHE CD1 1 1
3 2230 1 1 28 PHE CD2 C -1.380 17.191 24.642 1.00 . A A . 28 PHE CD2 1 1
3 2231 1 1 28 PHE CE1 C -0.710 17.690 27.314 1.00 . A A . 28 PHE CE1 1 1
3 2232 1 1 28 PHE CE2 C -1.407 18.500 25.139 1.00 . A A . 28 PHE CE2 1 1
3 2233 1 1 28 PHE CG C -1.017 16.131 25.482 1.00 . A A . 28 PHE CG 1 1
3 2234 1 1 28 PHE CZ C -1.073 18.750 26.474 1.00 . A A . 28 PHE CZ 1 1
3 2235 1 1 28 PHE H H 1.072 15.952 24.438 1.00 . A A . 28 PHE H 1 1
3 2236 1 1 28 PHE HA H 0.492 13.963 26.311 1.00 . A A . 28 PHE HA 1 1
3 2237 1 1 28 PHE HB2 H -1.158 14.731 23.884 1.00 . A A . 28 PHE HB2 1 1
3 2238 1 1 28 PHE HB3 H -1.766 14.145 25.428 1.00 . A A . 28 PHE HB3 1 1
3 2239 1 1 28 PHE HD1 H -0.402 15.564 27.468 1.00 . A A . 28 PHE HD1 1 1
3 2240 1 1 28 PHE HD2 H -1.637 16.999 23.611 1.00 . A A . 28 PHE HD2 1 1
3 2241 1 1 28 PHE HE1 H -0.452 17.883 28.345 1.00 . A A . 28 PHE HE1 1 1
3 2242 1 1 28 PHE HE2 H -1.688 19.317 24.490 1.00 . A A . 28 PHE HE2 1 1
3 2243 1 1 28 PHE HZ H -1.095 19.760 26.857 1.00 . A A . 28 PHE HZ 1 1
3 2244 1 1 28 PHE N N 1.362 15.055 24.706 1.00 . A A . 28 PHE N 1 1
3 2245 1 1 28 PHE O O 0.094 11.708 25.047 1.00 . A A . 28 PHE O 1 1
3 2246 1 1 29 PHE C C 1.940 10.393 23.498 1.00 . A A . 29 PHE C 1 1
3 2247 1 1 29 PHE CA C 1.243 11.436 22.619 1.00 . A A . 29 PHE CA 1 1
3 2248 1 1 29 PHE CB C 2.119 11.795 21.418 1.00 . A A . 29 PHE CB 1 1
3 2249 1 1 29 PHE CD1 C 3.203 9.549 21.042 1.00 . A A . 29 PHE CD1 1 1
3 2250 1 1 29 PHE CD2 C 1.739 10.439 19.327 1.00 . A A . 29 PHE CD2 1 1
3 2251 1 1 29 PHE CE1 C 3.426 8.409 20.260 1.00 . A A . 29 PHE CE1 1 1
3 2252 1 1 29 PHE CE2 C 1.962 9.300 18.544 1.00 . A A . 29 PHE CE2 1 1
3 2253 1 1 29 PHE CG C 2.359 10.564 20.576 1.00 . A A . 29 PHE CG 1 1
3 2254 1 1 29 PHE CZ C 2.805 8.284 19.011 1.00 . A A . 29 PHE CZ 1 1
3 2255 1 1 29 PHE H H 1.400 13.557 22.971 1.00 . A A . 29 PHE H 1 1
3 2256 1 1 29 PHE HA H 0.287 11.069 22.281 1.00 . A A . 29 PHE HA 1 1
3 2257 1 1 29 PHE HB2 H 1.624 12.546 20.822 1.00 . A A . 29 PHE HB2 1 1
3 2258 1 1 29 PHE HB3 H 3.066 12.181 21.767 1.00 . A A . 29 PHE HB3 1 1
3 2259 1 1 29 PHE HD1 H 3.683 9.645 22.005 1.00 . A A . 29 PHE HD1 1 1
3 2260 1 1 29 PHE HD2 H 1.088 11.222 18.966 1.00 . A A . 29 PHE HD2 1 1
3 2261 1 1 29 PHE HE1 H 4.077 7.626 20.620 1.00 . A A . 29 PHE HE1 1 1
3 2262 1 1 29 PHE HE2 H 1.483 9.204 17.582 1.00 . A A . 29 PHE HE2 1 1
3 2263 1 1 29 PHE HZ H 2.977 7.405 18.408 1.00 . A A . 29 PHE HZ 1 1
3 2264 1 1 29 PHE N N 1.077 12.720 23.363 1.00 . A A . 29 PHE N 1 1
3 2265 1 1 29 PHE O O 1.894 9.209 23.226 1.00 . A A . 29 PHE O 1 1
3 2266 1 1 30 GLN C C 2.301 8.977 26.193 1.00 . A A . 30 GLN C 1 1
3 2267 1 1 30 GLN CA C 3.301 9.852 25.430 1.00 . A A . 30 GLN CA 1 1
3 2268 1 1 30 GLN CB C 4.099 10.722 26.401 1.00 . A A . 30 GLN CB 1 1
3 2269 1 1 30 GLN CD C 6.387 11.705 26.601 1.00 . A A . 30 GLN CD 1 1
3 2270 1 1 30 GLN CG C 5.225 11.428 25.645 1.00 . A A . 30 GLN CG 1 1
3 2271 1 1 30 GLN H H 2.623 11.778 24.742 1.00 . A A . 30 GLN H 1 1
3 2272 1 1 30 GLN HA H 3.974 9.238 24.853 1.00 . A A . 30 GLN HA 1 1
3 2273 1 1 30 GLN HB2 H 3.446 11.459 26.844 1.00 . A A . 30 GLN HB2 1 1
3 2274 1 1 30 GLN HB3 H 4.521 10.101 27.178 1.00 . A A . 30 GLN HB3 1 1
3 2275 1 1 30 GLN HE21 H 6.343 13.668 26.308 1.00 . A A . 30 GLN HE21 1 1
3 2276 1 1 30 GLN HE22 H 7.528 13.123 27.393 1.00 . A A . 30 GLN HE22 1 1
3 2277 1 1 30 GLN HG2 H 5.567 10.798 24.836 1.00 . A A . 30 GLN HG2 1 1
3 2278 1 1 30 GLN HG3 H 4.860 12.362 25.243 1.00 . A A . 30 GLN HG3 1 1
3 2279 1 1 30 GLN N N 2.592 10.820 24.543 1.00 . A A . 30 GLN N 1 1
3 2280 1 1 30 GLN NE2 N 6.785 12.934 26.782 1.00 . A A . 30 GLN NE2 1 1
3 2281 1 1 30 GLN O O 2.681 8.074 26.912 1.00 . A A . 30 GLN O 1 1
3 2282 1 1 30 GLN OE1 O 6.935 10.795 27.189 1.00 . A A . 30 GLN OE1 1 1
3 2283 1 1 31 SER C C -1.234 8.211 25.928 1.00 . A A . 31 SER C 1 1
3 2284 1 1 31 SER CA C 0.023 8.406 26.781 1.00 . A A . 31 SER CA 1 1
3 2285 1 1 31 SER CB C -0.306 9.206 28.042 1.00 . A A . 31 SER CB 1 1
3 2286 1 1 31 SER H H 0.737 9.967 25.469 1.00 . A A . 31 SER H 1 1
3 2287 1 1 31 SER HA H 0.446 7.452 27.051 1.00 . A A . 31 SER HA 1 1
3 2288 1 1 31 SER HB2 H -0.767 10.142 27.763 1.00 . A A . 31 SER HB2 1 1
3 2289 1 1 31 SER HB3 H -0.986 8.639 28.659 1.00 . A A . 31 SER HB3 1 1
3 2290 1 1 31 SER HG H 1.107 10.392 28.656 1.00 . A A . 31 SER HG 1 1
3 2291 1 1 31 SER N N 1.030 9.233 26.050 1.00 . A A . 31 SER N 1 1
3 2292 1 1 31 SER O O -1.489 8.951 25.000 1.00 . A A . 31 SER O 1 1
3 2293 1 1 31 SER OG O 0.889 9.463 28.763 1.00 . A A . 31 SER OG 1 1
3 2294 1 1 32 LEU C C -4.183 8.203 25.548 1.00 . A A . 32 LEU C 1 1
3 2295 1 1 32 LEU CA C -3.271 6.983 25.456 1.00 . A A . 32 LEU CA 1 1
3 2296 1 1 32 LEU CB C -3.937 5.773 26.108 1.00 . A A . 32 LEU CB 1 1
3 2297 1 1 32 LEU CD1 C -5.027 3.584 25.597 1.00 . A A . 32 LEU CD1 1 1
3 2298 1 1 32 LEU CD2 C -5.979 5.700 24.672 1.00 . A A . 32 LEU CD2 1 1
3 2299 1 1 32 LEU CG C -4.687 4.969 25.046 1.00 . A A . 32 LEU CG 1 1
3 2300 1 1 32 LEU H H -1.807 6.638 27.000 1.00 . A A . 32 LEU H 1 1
3 2301 1 1 32 LEU HA H -3.034 6.767 24.431 1.00 . A A . 32 LEU HA 1 1
3 2302 1 1 32 LEU HB2 H -3.183 5.151 26.567 1.00 . A A . 32 LEU HB2 1 1
3 2303 1 1 32 LEU HB3 H -4.633 6.111 26.861 1.00 . A A . 32 LEU HB3 1 1
3 2304 1 1 32 LEU HD11 H -5.383 3.678 26.613 1.00 . A A . 32 LEU HD11 1 1
3 2305 1 1 32 LEU HD12 H -5.795 3.132 24.987 1.00 . A A . 32 LEU HD12 1 1
3 2306 1 1 32 LEU HD13 H -4.143 2.963 25.581 1.00 . A A . 32 LEU HD13 1 1
3 2307 1 1 32 LEU HD21 H -6.547 5.908 25.567 1.00 . A A . 32 LEU HD21 1 1
3 2308 1 1 32 LEU HD22 H -5.738 6.628 24.175 1.00 . A A . 32 LEU HD22 1 1
3 2309 1 1 32 LEU HD23 H -6.565 5.079 24.010 1.00 . A A . 32 LEU HD23 1 1
3 2310 1 1 32 LEU HG H -4.067 4.865 24.167 1.00 . A A . 32 LEU HG 1 1
3 2311 1 1 32 LEU N N -2.027 7.220 26.244 1.00 . A A . 32 LEU N 1 1
3 2312 1 1 32 LEU O O -4.509 8.825 24.557 1.00 . A A . 32 LEU O 1 1
3 2313 1 1 33 ASP C C -4.831 10.917 26.153 1.00 . A A . 33 ASP C 1 1
3 2314 1 1 33 ASP CA C -5.467 9.746 26.888 1.00 . A A . 33 ASP CA 1 1
3 2315 1 1 33 ASP CB C -5.526 10.014 28.392 1.00 . A A . 33 ASP CB 1 1
3 2316 1 1 33 ASP CG C -6.629 11.033 28.687 1.00 . A A . 33 ASP CG 1 1
3 2317 1 1 33 ASP H H -4.303 8.048 27.519 1.00 . A A . 33 ASP H 1 1
3 2318 1 1 33 ASP HA H -6.453 9.543 26.501 1.00 . A A . 33 ASP HA 1 1
3 2319 1 1 33 ASP HB2 H -5.739 9.093 28.915 1.00 . A A . 33 ASP HB2 1 1
3 2320 1 1 33 ASP HB3 H -4.576 10.406 28.726 1.00 . A A . 33 ASP HB3 1 1
3 2321 1 1 33 ASP N N -4.588 8.556 26.735 1.00 . A A . 33 ASP N 1 1
3 2322 1 1 33 ASP O O -5.500 11.714 25.526 1.00 . A A . 33 ASP O 1 1
3 2323 1 1 33 ASP OD1 O -7.308 11.428 27.753 1.00 . A A . 33 ASP OD1 1 1
3 2324 1 1 33 ASP OD2 O -6.775 11.402 29.841 1.00 . A A . 33 ASP OD2 1 1
3 2325 1 1 34 GLY C C -2.893 11.810 23.996 1.00 . A A . 34 GLY C 1 1
3 2326 1 1 34 GLY CA C -2.840 12.109 25.491 1.00 . A A . 34 GLY CA 1 1
3 2327 1 1 34 GLY H H -3.012 10.344 26.705 1.00 . A A . 34 GLY H 1 1
3 2328 1 1 34 GLY HA2 H -1.812 12.165 25.816 1.00 . A A . 34 GLY HA2 1 1
3 2329 1 1 34 GLY HA3 H -3.338 13.043 25.693 1.00 . A A . 34 GLY HA3 1 1
3 2330 1 1 34 GLY N N -3.532 11.010 26.207 1.00 . A A . 34 GLY N 1 1
3 2331 1 1 34 GLY O O -3.098 12.686 23.183 1.00 . A A . 34 GLY O 1 1
3 2332 1 1 35 ILE C C -4.148 10.576 21.618 1.00 . A A . 35 ILE C 1 1
3 2333 1 1 35 ILE CA C -2.779 10.202 22.192 1.00 . A A . 35 ILE CA 1 1
3 2334 1 1 35 ILE CB C -2.556 8.683 22.166 1.00 . A A . 35 ILE CB 1 1
3 2335 1 1 35 ILE CD1 C -0.535 8.750 20.705 1.00 . A A . 35 ILE CD1 1 1
3 2336 1 1 35 ILE CG1 C -1.056 8.395 22.098 1.00 . A A . 35 ILE CG1 1 1
3 2337 1 1 35 ILE CG2 C -3.242 8.063 20.942 1.00 . A A . 35 ILE CG2 1 1
3 2338 1 1 35 ILE H H -2.571 9.880 24.310 1.00 . A A . 35 ILE H 1 1
3 2339 1 1 35 ILE HA H -1.995 10.700 21.647 1.00 . A A . 35 ILE HA 1 1
3 2340 1 1 35 ILE HB H -2.966 8.246 23.065 1.00 . A A . 35 ILE HB 1 1
3 2341 1 1 35 ILE HD11 H -1.162 9.517 20.271 1.00 . A A . 35 ILE HD11 1 1
3 2342 1 1 35 ILE HD12 H 0.479 9.115 20.782 1.00 . A A . 35 ILE HD12 1 1
3 2343 1 1 35 ILE HD13 H -0.555 7.872 20.078 1.00 . A A . 35 ILE HD13 1 1
3 2344 1 1 35 ILE HG12 H -0.541 8.989 22.839 1.00 . A A . 35 ILE HG12 1 1
3 2345 1 1 35 ILE HG13 H -0.881 7.347 22.292 1.00 . A A . 35 ILE HG13 1 1
3 2346 1 1 35 ILE HG21 H -3.128 8.723 20.094 1.00 . A A . 35 ILE HG21 1 1
3 2347 1 1 35 ILE HG22 H -2.789 7.109 20.719 1.00 . A A . 35 ILE HG22 1 1
3 2348 1 1 35 ILE HG23 H -4.292 7.923 21.150 1.00 . A A . 35 ILE HG23 1 1
3 2349 1 1 35 ILE N N -2.724 10.571 23.633 1.00 . A A . 35 ILE N 1 1
3 2350 1 1 35 ILE O O -4.265 10.991 20.482 1.00 . A A . 35 ILE O 1 1
3 2351 1 1 36 MET C C -6.565 12.208 21.355 1.00 . A A . 36 MET C 1 1
3 2352 1 1 36 MET CA C -6.544 10.774 21.893 1.00 . A A . 36 MET CA 1 1
3 2353 1 1 36 MET CB C -7.461 10.651 23.108 1.00 . A A . 36 MET CB 1 1
3 2354 1 1 36 MET CE C -7.045 7.514 21.368 1.00 . A A . 36 MET CE 1 1
3 2355 1 1 36 MET CG C -7.718 9.173 23.407 1.00 . A A . 36 MET CG 1 1
3 2356 1 1 36 MET H H -5.068 10.090 23.311 1.00 . A A . 36 MET H 1 1
3 2357 1 1 36 MET HA H -6.851 10.080 21.128 1.00 . A A . 36 MET HA 1 1
3 2358 1 1 36 MET HB2 H -6.992 11.116 23.962 1.00 . A A . 36 MET HB2 1 1
3 2359 1 1 36 MET HB3 H -8.397 11.145 22.898 1.00 . A A . 36 MET HB3 1 1
3 2360 1 1 36 MET HE1 H -6.656 6.879 22.153 1.00 . A A . 36 MET HE1 1 1
3 2361 1 1 36 MET HE2 H -7.318 6.911 20.512 1.00 . A A . 36 MET HE2 1 1
3 2362 1 1 36 MET HE3 H -6.290 8.225 21.077 1.00 . A A . 36 MET HE3 1 1
3 2363 1 1 36 MET HG2 H -6.780 8.679 23.614 1.00 . A A . 36 MET HG2 1 1
3 2364 1 1 36 MET HG3 H -8.367 9.087 24.266 1.00 . A A . 36 MET HG3 1 1
3 2365 1 1 36 MET N N -5.184 10.429 22.396 1.00 . A A . 36 MET N 1 1
3 2366 1 1 36 MET O O -6.929 12.446 20.220 1.00 . A A . 36 MET O 1 1
3 2367 1 1 36 MET SD S -8.506 8.393 21.976 1.00 . A A . 36 MET SD 1 1
3 2368 1 1 37 PHE C C -5.604 14.653 20.263 1.00 . A A . 37 PHE C 1 1
3 2369 1 1 37 PHE CA C -6.190 14.578 21.684 1.00 . A A . 37 PHE CA 1 1
3 2370 1 1 37 PHE CB C -5.354 15.351 22.731 1.00 . A A . 37 PHE CB 1 1
3 2371 1 1 37 PHE CD1 C -2.998 15.463 21.834 1.00 . A A . 37 PHE CD1 1 1
3 2372 1 1 37 PHE CD2 C -4.370 17.456 21.744 1.00 . A A . 37 PHE CD2 1 1
3 2373 1 1 37 PHE CE1 C -1.946 16.158 21.236 1.00 . A A . 37 PHE CE1 1 1
3 2374 1 1 37 PHE CE2 C -3.317 18.152 21.143 1.00 . A A . 37 PHE CE2 1 1
3 2375 1 1 37 PHE CG C -4.212 16.109 22.088 1.00 . A A . 37 PHE CG 1 1
3 2376 1 1 37 PHE CZ C -2.104 17.500 20.889 1.00 . A A . 37 PHE CZ 1 1
3 2377 1 1 37 PHE H H -5.896 12.954 23.071 1.00 . A A . 37 PHE H 1 1
3 2378 1 1 37 PHE HA H -7.201 14.955 21.679 1.00 . A A . 37 PHE HA 1 1
3 2379 1 1 37 PHE HB2 H -5.998 16.055 23.240 1.00 . A A . 37 PHE HB2 1 1
3 2380 1 1 37 PHE HB3 H -4.954 14.652 23.450 1.00 . A A . 37 PHE HB3 1 1
3 2381 1 1 37 PHE HD1 H -2.873 14.427 22.100 1.00 . A A . 37 PHE HD1 1 1
3 2382 1 1 37 PHE HD2 H -5.303 17.957 21.944 1.00 . A A . 37 PHE HD2 1 1
3 2383 1 1 37 PHE HE1 H -1.010 15.657 21.040 1.00 . A A . 37 PHE HE1 1 1
3 2384 1 1 37 PHE HE2 H -3.438 19.191 20.876 1.00 . A A . 37 PHE HE2 1 1
3 2385 1 1 37 PHE HZ H -1.294 18.032 20.424 1.00 . A A . 37 PHE HZ 1 1
3 2386 1 1 37 PHE N N -6.183 13.165 22.157 1.00 . A A . 37 PHE N 1 1
3 2387 1 1 37 PHE O O -6.218 15.185 19.361 1.00 . A A . 37 PHE O 1 1
3 2388 1 1 38 ILE C C -4.854 13.642 17.661 1.00 . A A . 38 ILE C 1 1
3 2389 1 1 38 ILE CA C -3.842 14.160 18.682 1.00 . A A . 38 ILE CA 1 1
3 2390 1 1 38 ILE CB C -2.620 13.244 18.739 1.00 . A A . 38 ILE CB 1 1
3 2391 1 1 38 ILE CD1 C -0.197 13.175 19.376 1.00 . A A . 38 ILE CD1 1 1
3 2392 1 1 38 ILE CG1 C -1.526 13.907 19.581 1.00 . A A . 38 ILE CG1 1 1
3 2393 1 1 38 ILE CG2 C -2.101 13.005 17.320 1.00 . A A . 38 ILE CG2 1 1
3 2394 1 1 38 ILE H H -3.950 13.678 20.778 1.00 . A A . 38 ILE H 1 1
3 2395 1 1 38 ILE HA H -3.541 15.164 18.436 1.00 . A A . 38 ILE HA 1 1
3 2396 1 1 38 ILE HB H -2.896 12.300 19.185 1.00 . A A . 38 ILE HB 1 1
3 2397 1 1 38 ILE HD11 H -0.001 13.071 18.319 1.00 . A A . 38 ILE HD11 1 1
3 2398 1 1 38 ILE HD12 H 0.598 13.743 19.835 1.00 . A A . 38 ILE HD12 1 1
3 2399 1 1 38 ILE HD13 H -0.251 12.197 19.830 1.00 . A A . 38 ILE HD13 1 1
3 2400 1 1 38 ILE HG12 H -1.418 14.939 19.281 1.00 . A A . 38 ILE HG12 1 1
3 2401 1 1 38 ILE HG13 H -1.801 13.863 20.625 1.00 . A A . 38 ILE HG13 1 1
3 2402 1 1 38 ILE HG21 H -2.928 12.762 16.669 1.00 . A A . 38 ILE HG21 1 1
3 2403 1 1 38 ILE HG22 H -1.611 13.899 16.960 1.00 . A A . 38 ILE HG22 1 1
3 2404 1 1 38 ILE HG23 H -1.396 12.187 17.327 1.00 . A A . 38 ILE HG23 1 1
3 2405 1 1 38 ILE N N -4.434 14.115 20.049 1.00 . A A . 38 ILE N 1 1
3 2406 1 1 38 ILE O O -4.946 14.135 16.555 1.00 . A A . 38 ILE O 1 1
3 2407 1 1 39 ASN C C -7.759 13.115 16.879 1.00 . A A . 39 ASN C 1 1
3 2408 1 1 39 ASN CA C -6.630 12.101 17.080 1.00 . A A . 39 ASN CA 1 1
3 2409 1 1 39 ASN CB C -7.157 10.834 17.753 1.00 . A A . 39 ASN CB 1 1
3 2410 1 1 39 ASN CG C -5.977 9.975 18.213 1.00 . A A . 39 ASN CG 1 1
3 2411 1 1 39 ASN H H -5.529 12.269 18.926 1.00 . A A . 39 ASN H 1 1
3 2412 1 1 39 ASN HA H -6.171 11.856 16.136 1.00 . A A . 39 ASN HA 1 1
3 2413 1 1 39 ASN HB2 H -7.760 11.105 18.607 1.00 . A A . 39 ASN HB2 1 1
3 2414 1 1 39 ASN HB3 H -7.757 10.276 17.050 1.00 . A A . 39 ASN HB3 1 1
3 2415 1 1 39 ASN HD21 H -4.708 10.768 16.908 1.00 . A A . 39 ASN HD21 1 1
3 2416 1 1 39 ASN HD22 H -4.056 9.571 17.919 1.00 . A A . 39 ASN HD22 1 1
3 2417 1 1 39 ASN N N -5.618 12.651 18.026 1.00 . A A . 39 ASN N 1 1
3 2418 1 1 39 ASN ND2 N -4.817 10.116 17.631 1.00 . A A . 39 ASN ND2 1 1
3 2419 1 1 39 ASN O O -8.353 13.200 15.822 1.00 . A A . 39 ASN O 1 1
3 2420 1 1 39 ASN OD1 O -6.112 9.168 19.110 1.00 . A A . 39 ASN OD1 1 1
3 2421 1 1 40 LYS C C -8.538 16.260 17.383 1.00 . A A . 40 LYS C 1 1
3 2422 1 1 40 LYS CA C -9.138 14.903 17.757 1.00 . A A . 40 LYS CA 1 1
3 2423 1 1 40 LYS CB C -9.789 14.966 19.139 1.00 . A A . 40 LYS CB 1 1
3 2424 1 1 40 LYS CD C -11.056 13.637 20.829 1.00 . A A . 40 LYS CD 1 1
3 2425 1 1 40 LYS CE C -11.344 12.180 21.196 1.00 . A A . 40 LYS CE 1 1
3 2426 1 1 40 LYS CG C -10.651 13.721 19.357 1.00 . A A . 40 LYS CG 1 1
3 2427 1 1 40 LYS H H -7.558 13.804 18.727 1.00 . A A . 40 LYS H 1 1
3 2428 1 1 40 LYS HA H -9.863 14.592 17.022 1.00 . A A . 40 LYS HA 1 1
3 2429 1 1 40 LYS HB2 H -9.020 15.008 19.896 1.00 . A A . 40 LYS HB2 1 1
3 2430 1 1 40 LYS HB3 H -10.407 15.849 19.206 1.00 . A A . 40 LYS HB3 1 1
3 2431 1 1 40 LYS HD2 H -10.253 14.011 21.446 1.00 . A A . 40 LYS HD2 1 1
3 2432 1 1 40 LYS HD3 H -11.942 14.231 20.993 1.00 . A A . 40 LYS HD3 1 1
3 2433 1 1 40 LYS HE2 H -11.976 11.722 20.450 1.00 . A A . 40 LYS HE2 1 1
3 2434 1 1 40 LYS HE3 H -10.421 11.629 21.299 1.00 . A A . 40 LYS HE3 1 1
3 2435 1 1 40 LYS HG2 H -11.536 13.785 18.741 1.00 . A A . 40 LYS HG2 1 1
3 2436 1 1 40 LYS HG3 H -10.087 12.841 19.087 1.00 . A A . 40 LYS HG3 1 1
3 2437 1 1 40 LYS HZ1 H -11.635 13.006 23.085 1.00 . A A . 40 LYS HZ1 1 1
3 2438 1 1 40 LYS HZ2 H -13.060 12.452 22.343 1.00 . A A . 40 LYS HZ2 1 1
3 2439 1 1 40 LYS HZ3 H -11.961 11.340 22.999 1.00 . A A . 40 LYS HZ3 1 1
3 2440 1 1 40 LYS N N -8.054 13.888 17.886 1.00 . A A . 40 LYS N 1 1
3 2441 1 1 40 LYS NZ N -12.053 12.249 22.505 1.00 . A A . 40 LYS NZ 1 1
3 2442 1 1 40 LYS O O -9.231 17.163 16.963 1.00 . A A . 40 LYS O 1 1
3 2443 1 1 41 CYS C C -6.940 18.092 15.751 1.00 . A A . 41 CYS C 1 1
3 2444 1 1 41 CYS CA C -6.599 17.699 17.187 1.00 . A A . 41 CYS CA 1 1
3 2445 1 1 41 CYS CB C -5.101 17.428 17.322 1.00 . A A . 41 CYS CB 1 1
3 2446 1 1 41 CYS H H -6.712 15.661 17.875 1.00 . A A . 41 CYS H 1 1
3 2447 1 1 41 CYS HA H -6.899 18.472 17.875 1.00 . A A . 41 CYS HA 1 1
3 2448 1 1 41 CYS HB2 H -4.854 17.282 18.362 1.00 . A A . 41 CYS HB2 1 1
3 2449 1 1 41 CYS HB3 H -4.845 16.538 16.765 1.00 . A A . 41 CYS HB3 1 1
3 2450 1 1 41 CYS N N -7.251 16.405 17.534 1.00 . A A . 41 CYS N 1 1
3 2451 1 1 41 CYS O O -7.699 19.009 15.509 1.00 . A A . 41 CYS O 1 1
3 2452 1 1 41 CYS SG S -4.168 18.835 16.672 1.00 . A A . 41 CYS SG 1 1
3 2453 1 1 42 ALA C C -8.164 17.542 13.079 1.00 . A A . 42 ALA C 1 1
3 2454 1 1 42 ALA CA C -6.673 17.730 13.372 1.00 . A A . 42 ALA CA 1 1
3 2455 1 1 42 ALA CB C -5.836 16.743 12.557 1.00 . A A . 42 ALA CB 1 1
3 2456 1 1 42 ALA H H -5.775 16.665 15.018 1.00 . A A . 42 ALA H 1 1
3 2457 1 1 42 ALA HA H -6.371 18.741 13.149 1.00 . A A . 42 ALA HA 1 1
3 2458 1 1 42 ALA HB1 H -6.032 15.738 12.898 1.00 . A A . 42 ALA HB1 1 1
3 2459 1 1 42 ALA HB2 H -6.096 16.826 11.512 1.00 . A A . 42 ALA HB2 1 1
3 2460 1 1 42 ALA HB3 H -4.788 16.969 12.686 1.00 . A A . 42 ALA HB3 1 1
3 2461 1 1 42 ALA N N -6.384 17.401 14.797 1.00 . A A . 42 ALA N 1 1
3 2462 1 1 42 ALA O O -8.749 18.259 12.293 1.00 . A A . 42 ALA O 1 1
3 2463 1 1 43 THR C C -11.048 17.525 14.018 1.00 . A A . 43 THR C 1 1
3 2464 1 1 43 THR CA C -10.236 16.350 13.472 1.00 . A A . 43 THR CA 1 1
3 2465 1 1 43 THR CB C -10.564 15.068 14.239 1.00 . A A . 43 THR CB 1 1
3 2466 1 1 43 THR CG2 C -12.002 14.644 13.939 1.00 . A A . 43 THR CG2 1 1
3 2467 1 1 43 THR H H -8.294 16.017 14.342 1.00 . A A . 43 THR H 1 1
3 2468 1 1 43 THR HA H -10.430 16.211 12.420 1.00 . A A . 43 THR HA 1 1
3 2469 1 1 43 THR HB H -10.459 15.244 15.298 1.00 . A A . 43 THR HB 1 1
3 2470 1 1 43 THR HG1 H -9.808 13.874 12.902 1.00 . A A . 43 THR HG1 1 1
3 2471 1 1 43 THR HG21 H -12.581 15.511 13.660 1.00 . A A . 43 THR HG21 1 1
3 2472 1 1 43 THR HG22 H -12.006 13.932 13.127 1.00 . A A . 43 THR HG22 1 1
3 2473 1 1 43 THR HG23 H -12.435 14.190 14.818 1.00 . A A . 43 THR HG23 1 1
3 2474 1 1 43 THR N N -8.784 16.582 13.710 1.00 . A A . 43 THR N 1 1
3 2475 1 1 43 THR O O -11.776 18.177 13.298 1.00 . A A . 43 THR O 1 1
3 2476 1 1 43 THR OG1 O -9.670 14.038 13.838 1.00 . A A . 43 THR OG1 1 1
3 2477 1 1 44 CYS C C -11.445 20.211 15.057 1.00 . A A . 44 CYS C 1 1
3 2478 1 1 44 CYS CA C -11.687 18.941 15.875 1.00 . A A . 44 CYS CA 1 1
3 2479 1 1 44 CYS CB C -11.136 19.099 17.291 1.00 . A A . 44 CYS CB 1 1
3 2480 1 1 44 CYS H H -10.330 17.270 15.849 1.00 . A A . 44 CYS H 1 1
3 2481 1 1 44 CYS HA H -12.740 18.712 15.912 1.00 . A A . 44 CYS HA 1 1
3 2482 1 1 44 CYS HB2 H -11.326 18.197 17.854 1.00 . A A . 44 CYS HB2 1 1
3 2483 1 1 44 CYS HB3 H -10.072 19.278 17.245 1.00 . A A . 44 CYS HB3 1 1
3 2484 1 1 44 CYS N N -10.925 17.805 15.286 1.00 . A A . 44 CYS N 1 1
3 2485 1 1 44 CYS O O -12.277 21.095 15.001 1.00 . A A . 44 CYS O 1 1
3 2486 1 1 44 CYS SG S -11.948 20.499 18.101 1.00 . A A . 44 CYS SG 1 1
3 2487 1 1 45 LYS C C -11.002 21.610 12.430 1.00 . A A . 45 LYS C 1 1
3 2488 1 1 45 LYS CA C -10.020 21.521 13.601 1.00 . A A . 45 LYS CA 1 1
3 2489 1 1 45 LYS CB C -8.593 21.326 13.090 1.00 . A A . 45 LYS CB 1 1
3 2490 1 1 45 LYS CD C -7.247 21.957 11.082 1.00 . A A . 45 LYS CD 1 1
3 2491 1 1 45 LYS CE C -6.725 23.139 10.262 1.00 . A A . 45 LYS CE 1 1
3 2492 1 1 45 LYS CG C -8.236 22.464 12.132 1.00 . A A . 45 LYS CG 1 1
3 2493 1 1 45 LYS H H -9.652 19.585 14.473 1.00 . A A . 45 LYS H 1 1
3 2494 1 1 45 LYS HA H -10.076 22.409 14.210 1.00 . A A . 45 LYS HA 1 1
3 2495 1 1 45 LYS HB2 H -7.908 21.329 13.925 1.00 . A A . 45 LYS HB2 1 1
3 2496 1 1 45 LYS HB3 H -8.522 20.383 12.569 1.00 . A A . 45 LYS HB3 1 1
3 2497 1 1 45 LYS HD2 H -6.420 21.466 11.574 1.00 . A A . 45 LYS HD2 1 1
3 2498 1 1 45 LYS HD3 H -7.746 21.257 10.428 1.00 . A A . 45 LYS HD3 1 1
3 2499 1 1 45 LYS HE2 H -7.524 23.577 9.683 1.00 . A A . 45 LYS HE2 1 1
3 2500 1 1 45 LYS HE3 H -6.281 23.879 10.911 1.00 . A A . 45 LYS HE3 1 1
3 2501 1 1 45 LYS HG2 H -9.132 22.817 11.643 1.00 . A A . 45 LYS HG2 1 1
3 2502 1 1 45 LYS HG3 H -7.788 23.275 12.688 1.00 . A A . 45 LYS HG3 1 1
3 2503 1 1 45 LYS HZ1 H -6.046 21.661 8.962 1.00 . A A . 45 LYS HZ1 1 1
3 2504 1 1 45 LYS HZ2 H -5.486 23.221 8.591 1.00 . A A . 45 LYS HZ2 1 1
3 2505 1 1 45 LYS HZ3 H -4.824 22.367 9.902 1.00 . A A . 45 LYS HZ3 1 1
3 2506 1 1 45 LYS N N -10.311 20.309 14.417 1.00 . A A . 45 LYS N 1 1
3 2507 1 1 45 LYS NZ N -5.692 22.552 9.362 1.00 . A A . 45 LYS NZ 1 1
3 2508 1 1 45 LYS O O -11.600 22.640 12.188 1.00 . A A . 45 LYS O 1 1
3 2509 1 1 46 MET C C -13.546 20.812 11.052 1.00 . A A . 46 MET C 1 1
3 2510 1 1 46 MET CA C -12.121 20.572 10.551 1.00 . A A . 46 MET CA 1 1
3 2511 1 1 46 MET CB C -12.002 19.196 9.890 1.00 . A A . 46 MET CB 1 1
3 2512 1 1 46 MET CE C -12.428 16.292 8.825 1.00 . A A . 46 MET CE 1 1
3 2513 1 1 46 MET CG C -12.514 18.111 10.839 1.00 . A A . 46 MET CG 1 1
3 2514 1 1 46 MET H H -10.685 19.717 11.914 1.00 . A A . 46 MET H 1 1
3 2515 1 1 46 MET HA H -11.834 21.341 9.853 1.00 . A A . 46 MET HA 1 1
3 2516 1 1 46 MET HB2 H -12.587 19.184 8.984 1.00 . A A . 46 MET HB2 1 1
3 2517 1 1 46 MET HB3 H -10.968 19.004 9.651 1.00 . A A . 46 MET HB3 1 1
3 2518 1 1 46 MET HE1 H -11.552 15.999 9.387 1.00 . A A . 46 MET HE1 1 1
3 2519 1 1 46 MET HE2 H -12.855 15.427 8.338 1.00 . A A . 46 MET HE2 1 1
3 2520 1 1 46 MET HE3 H -12.146 17.019 8.079 1.00 . A A . 46 MET HE3 1 1
3 2521 1 1 46 MET HG2 H -11.679 17.536 11.212 1.00 . A A . 46 MET HG2 1 1
3 2522 1 1 46 MET HG3 H -13.033 18.567 11.665 1.00 . A A . 46 MET HG3 1 1
3 2523 1 1 46 MET N N -11.175 20.539 11.703 1.00 . A A . 46 MET N 1 1
3 2524 1 1 46 MET O O -14.398 21.293 10.330 1.00 . A A . 46 MET O 1 1
3 2525 1 1 46 MET SD S -13.648 17.017 9.946 1.00 . A A . 46 MET SD 1 1
3 2526 1 1 47 ILE C C -15.557 22.182 12.704 1.00 . A A . 47 ILE C 1 1
3 2527 1 1 47 ILE CA C -15.178 20.707 12.839 1.00 . A A . 47 ILE CA 1 1
3 2528 1 1 47 ILE CB C -15.087 20.312 14.315 1.00 . A A . 47 ILE CB 1 1
3 2529 1 1 47 ILE CD1 C -15.712 17.953 13.781 1.00 . A A . 47 ILE CD1 1 1
3 2530 1 1 47 ILE CG1 C -14.656 18.848 14.431 1.00 . A A . 47 ILE CG1 1 1
3 2531 1 1 47 ILE CG2 C -16.455 20.493 14.976 1.00 . A A . 47 ILE CG2 1 1
3 2532 1 1 47 ILE H H -13.108 20.107 12.852 1.00 . A A . 47 ILE H 1 1
3 2533 1 1 47 ILE HA H -15.896 20.083 12.331 1.00 . A A . 47 ILE HA 1 1
3 2534 1 1 47 ILE HB H -14.361 20.940 14.811 1.00 . A A . 47 ILE HB 1 1
3 2535 1 1 47 ILE HD11 H -16.458 18.566 13.299 1.00 . A A . 47 ILE HD11 1 1
3 2536 1 1 47 ILE HD12 H -15.240 17.315 13.047 1.00 . A A . 47 ILE HD12 1 1
3 2537 1 1 47 ILE HD13 H -16.182 17.343 14.539 1.00 . A A . 47 ILE HD13 1 1
3 2538 1 1 47 ILE HG12 H -13.709 18.710 13.931 1.00 . A A . 47 ILE HG12 1 1
3 2539 1 1 47 ILE HG13 H -14.554 18.585 15.473 1.00 . A A . 47 ILE HG13 1 1
3 2540 1 1 47 ILE HG21 H -16.765 21.522 14.883 1.00 . A A . 47 ILE HG21 1 1
3 2541 1 1 47 ILE HG22 H -17.177 19.853 14.489 1.00 . A A . 47 ILE HG22 1 1
3 2542 1 1 47 ILE HG23 H -16.387 20.230 16.021 1.00 . A A . 47 ILE HG23 1 1
3 2543 1 1 47 ILE N N -13.810 20.489 12.288 1.00 . A A . 47 ILE N 1 1
3 2544 1 1 47 ILE O O -16.677 22.521 12.380 1.00 . A A . 47 ILE O 1 1
3 2545 1 1 48 LEU C C -15.040 24.901 11.354 1.00 . A A . 48 LEU C 1 1
3 2546 1 1 48 LEU CA C -14.920 24.517 12.829 1.00 . A A . 48 LEU CA 1 1
3 2547 1 1 48 LEU CB C -13.724 25.219 13.472 1.00 . A A . 48 LEU CB 1 1
3 2548 1 1 48 LEU CD1 C -15.147 25.636 15.483 1.00 . A A . 48 LEU CD1 1 1
3 2549 1 1 48 LEU CD2 C -13.692 23.607 15.384 1.00 . A A . 48 LEU CD2 1 1
3 2550 1 1 48 LEU CG C -13.807 25.083 14.994 1.00 . A A . 48 LEU CG 1 1
3 2551 1 1 48 LEU H H -13.726 22.764 13.202 1.00 . A A . 48 LEU H 1 1
3 2552 1 1 48 LEU HA H -15.825 24.763 13.361 1.00 . A A . 48 LEU HA 1 1
3 2553 1 1 48 LEU HB2 H -12.809 24.766 13.120 1.00 . A A . 48 LEU HB2 1 1
3 2554 1 1 48 LEU HB3 H -13.734 26.265 13.204 1.00 . A A . 48 LEU HB3 1 1
3 2555 1 1 48 LEU HD11 H -15.512 26.369 14.779 1.00 . A A . 48 LEU HD11 1 1
3 2556 1 1 48 LEU HD12 H -15.861 24.830 15.564 1.00 . A A . 48 LEU HD12 1 1
3 2557 1 1 48 LEU HD13 H -15.015 26.100 16.449 1.00 . A A . 48 LEU HD13 1 1
3 2558 1 1 48 LEU HD21 H -12.881 23.152 14.835 1.00 . A A . 48 LEU HD21 1 1
3 2559 1 1 48 LEU HD22 H -13.497 23.529 16.444 1.00 . A A . 48 LEU HD22 1 1
3 2560 1 1 48 LEU HD23 H -14.616 23.100 15.149 1.00 . A A . 48 LEU HD23 1 1
3 2561 1 1 48 LEU HG H -13.001 25.639 15.449 1.00 . A A . 48 LEU HG 1 1
3 2562 1 1 48 LEU N N -14.625 23.062 12.946 1.00 . A A . 48 LEU N 1 1
3 2563 1 1 48 LEU O O -15.892 25.679 10.971 1.00 . A A . 48 LEU O 1 1
3 2564 1 1 49 GLU C C -15.592 24.190 8.485 1.00 . A A . 49 GLU C 1 1
3 2565 1 1 49 GLU CA C -14.266 24.685 9.068 1.00 . A A . 49 GLU CA 1 1
3 2566 1 1 49 GLU CB C -13.090 23.939 8.435 1.00 . A A . 49 GLU CB 1 1
3 2567 1 1 49 GLU CD C -10.602 23.891 8.215 1.00 . A A . 49 GLU CD 1 1
3 2568 1 1 49 GLU CG C -11.776 24.505 8.978 1.00 . A A . 49 GLU CG 1 1
3 2569 1 1 49 GLU H H -13.520 23.726 10.849 1.00 . A A . 49 GLU H 1 1
3 2570 1 1 49 GLU HA H -14.157 25.747 8.916 1.00 . A A . 49 GLU HA 1 1
3 2571 1 1 49 GLU HB2 H -13.158 22.889 8.678 1.00 . A A . 49 GLU HB2 1 1
3 2572 1 1 49 GLU HB3 H -13.120 24.064 7.363 1.00 . A A . 49 GLU HB3 1 1
3 2573 1 1 49 GLU HG2 H -11.766 25.577 8.851 1.00 . A A . 49 GLU HG2 1 1
3 2574 1 1 49 GLU HG3 H -11.688 24.266 10.028 1.00 . A A . 49 GLU HG3 1 1
3 2575 1 1 49 GLU N N -14.196 24.355 10.521 1.00 . A A . 49 GLU N 1 1
3 2576 1 1 49 GLU O O -16.060 24.679 7.475 1.00 . A A . 49 GLU O 1 1
3 2577 1 1 49 GLU OE1 O -10.846 23.028 7.387 1.00 . A A . 49 GLU OE1 1 1
3 2578 1 1 49 GLU OE2 O -9.479 24.292 8.470 1.00 . A A . 49 GLU OE2 1 1
3 2579 1 1 50 LYS C C -18.628 23.680 8.920 1.00 . A A . 50 LYS C 1 1
3 2580 1 1 50 LYS CA C -17.498 22.697 8.604 1.00 . A A . 50 LYS CA 1 1
3 2581 1 1 50 LYS CB C -17.711 21.380 9.348 1.00 . A A . 50 LYS CB 1 1
3 2582 1 1 50 LYS CD C -17.222 19.837 7.445 1.00 . A A . 50 LYS CD 1 1
3 2583 1 1 50 LYS CE C -16.379 18.640 7.005 1.00 . A A . 50 LYS CE 1 1
3 2584 1 1 50 LYS CG C -16.739 20.327 8.812 1.00 . A A . 50 LYS CG 1 1
3 2585 1 1 50 LYS H H -15.807 22.847 9.930 1.00 . A A . 50 LYS H 1 1
3 2586 1 1 50 LYS HA H -17.439 22.516 7.542 1.00 . A A . 50 LYS HA 1 1
3 2587 1 1 50 LYS HB2 H -17.532 21.530 10.404 1.00 . A A . 50 LYS HB2 1 1
3 2588 1 1 50 LYS HB3 H -18.726 21.042 9.200 1.00 . A A . 50 LYS HB3 1 1
3 2589 1 1 50 LYS HD2 H -18.259 19.541 7.514 1.00 . A A . 50 LYS HD2 1 1
3 2590 1 1 50 LYS HD3 H -17.123 20.634 6.722 1.00 . A A . 50 LYS HD3 1 1
3 2591 1 1 50 LYS HE2 H -15.327 18.874 7.077 1.00 . A A . 50 LYS HE2 1 1
3 2592 1 1 50 LYS HE3 H -16.615 17.773 7.604 1.00 . A A . 50 LYS HE3 1 1
3 2593 1 1 50 LYS HG2 H -15.756 20.762 8.711 1.00 . A A . 50 LYS HG2 1 1
3 2594 1 1 50 LYS HG3 H -16.696 19.494 9.497 1.00 . A A . 50 LYS HG3 1 1
3 2595 1 1 50 LYS HZ1 H -17.797 18.422 5.496 1.00 . A A . 50 LYS HZ1 1 1
3 2596 1 1 50 LYS HZ2 H -16.355 19.156 4.987 1.00 . A A . 50 LYS HZ2 1 1
3 2597 1 1 50 LYS HZ3 H -16.399 17.482 5.274 1.00 . A A . 50 LYS HZ3 1 1
3 2598 1 1 50 LYS N N -16.201 23.225 9.117 1.00 . A A . 50 LYS N 1 1
3 2599 1 1 50 LYS NZ N -16.761 18.408 5.583 1.00 . A A . 50 LYS NZ 1 1
3 2600 1 1 50 LYS O O -19.500 23.923 8.108 1.00 . A A . 50 LYS O 1 1
3 2601 1 1 51 GLU C C -19.704 26.390 9.484 1.00 . A A . 51 GLU C 1 1
3 2602 1 1 51 GLU CA C -19.693 25.214 10.465 1.00 . A A . 51 GLU CA 1 1
3 2603 1 1 51 GLU CB C -19.329 25.691 11.871 1.00 . A A . 51 GLU CB 1 1
3 2604 1 1 51 GLU CD C -18.785 24.947 14.194 1.00 . A A . 51 GLU CD 1 1
3 2605 1 1 51 GLU CG C -19.297 24.494 12.825 1.00 . A A . 51 GLU CG 1 1
3 2606 1 1 51 GLU H H -17.907 24.038 10.735 1.00 . A A . 51 GLU H 1 1
3 2607 1 1 51 GLU HA H -20.653 24.724 10.478 1.00 . A A . 51 GLU HA 1 1
3 2608 1 1 51 GLU HB2 H -18.357 26.162 11.852 1.00 . A A . 51 GLU HB2 1 1
3 2609 1 1 51 GLU HB3 H -20.067 26.403 12.212 1.00 . A A . 51 GLU HB3 1 1
3 2610 1 1 51 GLU HG2 H -20.293 24.090 12.928 1.00 . A A . 51 GLU HG2 1 1
3 2611 1 1 51 GLU HG3 H -18.639 23.735 12.427 1.00 . A A . 51 GLU HG3 1 1
3 2612 1 1 51 GLU N N -18.619 24.247 10.095 1.00 . A A . 51 GLU N 1 1
3 2613 1 1 51 GLU O O -20.718 27.026 9.275 1.00 . A A . 51 GLU O 1 1
3 2614 1 1 51 GLU OE1 O -18.572 26.136 14.361 1.00 . A A . 51 GLU OE1 1 1
3 2615 1 1 51 GLU OE2 O -18.616 24.096 15.052 1.00 . A A . 51 GLU OE2 1 1
3 2616 1 1 52 ALA C C -19.105 27.381 6.561 1.00 . A A . 52 ALA C 1 1
3 2617 1 1 52 ALA CA C -18.532 27.814 7.913 1.00 . A A . 52 ALA CA 1 1
3 2618 1 1 52 ALA CB C -17.047 28.155 7.782 1.00 . A A . 52 ALA CB 1 1
3 2619 1 1 52 ALA H H -17.779 26.155 9.063 1.00 . A A . 52 ALA H 1 1
3 2620 1 1 52 ALA HA H -19.072 28.665 8.297 1.00 . A A . 52 ALA HA 1 1
3 2621 1 1 52 ALA HB1 H -16.488 27.625 8.539 1.00 . A A . 52 ALA HB1 1 1
3 2622 1 1 52 ALA HB2 H -16.696 27.862 6.804 1.00 . A A . 52 ALA HB2 1 1
3 2623 1 1 52 ALA HB3 H -16.909 29.218 7.911 1.00 . A A . 52 ALA HB3 1 1
3 2624 1 1 52 ALA N N -18.585 26.681 8.881 1.00 . A A . 52 ALA N 1 1
3 2625 1 1 52 ALA O O -18.735 26.359 6.019 1.00 . A A . 52 ALA O 1 1
3 2626 1 1 53 LYS C C -21.236 26.387 4.776 1.00 . A A . 53 LYS C 1 1
3 2627 1 1 53 LYS CA C -20.601 27.779 4.697 1.00 . A A . 53 LYS CA 1 1
3 2628 1 1 53 LYS CB C -19.426 27.778 3.718 1.00 . A A . 53 LYS CB 1 1
3 2629 1 1 53 LYS CD C -17.664 29.193 2.653 1.00 . A A . 53 LYS CD 1 1
3 2630 1 1 53 LYS CE C -17.009 30.576 2.644 1.00 . A A . 53 LYS CE 1 1
3 2631 1 1 53 LYS CG C -18.767 29.158 3.712 1.00 . A A . 53 LYS CG 1 1
3 2632 1 1 53 LYS H H -20.292 28.970 6.466 1.00 . A A . 53 LYS H 1 1
3 2633 1 1 53 LYS HA H -21.331 28.511 4.393 1.00 . A A . 53 LYS HA 1 1
3 2634 1 1 53 LYS HB2 H -18.704 27.035 4.024 1.00 . A A . 53 LYS HB2 1 1
3 2635 1 1 53 LYS HB3 H -19.783 27.545 2.726 1.00 . A A . 53 LYS HB3 1 1
3 2636 1 1 53 LYS HD2 H -16.921 28.445 2.883 1.00 . A A . 53 LYS HD2 1 1
3 2637 1 1 53 LYS HD3 H -18.091 28.991 1.682 1.00 . A A . 53 LYS HD3 1 1
3 2638 1 1 53 LYS HE2 H -17.704 31.319 2.283 1.00 . A A . 53 LYS HE2 1 1
3 2639 1 1 53 LYS HE3 H -16.663 30.834 3.635 1.00 . A A . 53 LYS HE3 1 1
3 2640 1 1 53 LYS HG2 H -19.509 29.910 3.485 1.00 . A A . 53 LYS HG2 1 1
3 2641 1 1 53 LYS HG3 H -18.340 29.358 4.684 1.00 . A A . 53 LYS HG3 1 1
3 2642 1 1 53 LYS HZ1 H -15.413 29.513 1.832 1.00 . A A . 53 LYS HZ1 1 1
3 2643 1 1 53 LYS HZ2 H -16.190 30.548 0.731 1.00 . A A . 53 LYS HZ2 1 1
3 2644 1 1 53 LYS HZ3 H -15.156 31.188 1.916 1.00 . A A . 53 LYS HZ3 1 1
3 2645 1 1 53 LYS N N -20.006 28.149 6.013 1.00 . A A . 53 LYS N 1 1
3 2646 1 1 53 LYS NZ N -15.855 30.446 1.711 1.00 . A A . 53 LYS NZ 1 1
3 2647 1 1 53 LYS O O -21.122 25.590 3.866 1.00 . A A . 53 LYS O 1 1
3 2648 1 1 54 SER C C -23.637 24.579 4.930 1.00 . A A . 54 SER C 1 1
3 2649 1 1 54 SER CA C -22.548 24.753 5.992 1.00 . A A . 54 SER CA 1 1
3 2650 1 1 54 SER CB C -23.159 24.746 7.393 1.00 . A A . 54 SER CB 1 1
3 2651 1 1 54 SER H H -21.985 26.749 6.579 1.00 . A A . 54 SER H 1 1
3 2652 1 1 54 SER HA H -21.810 23.970 5.908 1.00 . A A . 54 SER HA 1 1
3 2653 1 1 54 SER HB2 H -22.412 25.049 8.112 1.00 . A A . 54 SER HB2 1 1
3 2654 1 1 54 SER HB3 H -23.991 25.433 7.427 1.00 . A A . 54 SER HB3 1 1
3 2655 1 1 54 SER HG H -24.453 23.301 7.259 1.00 . A A . 54 SER HG 1 1
3 2656 1 1 54 SER N N -21.905 26.092 5.856 1.00 . A A . 54 SER N 1 1
3 2657 1 1 54 SER O O -24.074 23.481 4.649 1.00 . A A . 54 SER O 1 1
3 2658 1 1 54 SER OG O -23.614 23.438 7.705 1.00 . A A . 54 SER OG 1 1
3 2659 1 1 55 GLN C C -24.503 25.440 1.905 1.00 . A A . 55 GLN C 1 1
3 2660 1 1 55 GLN CA C -25.137 25.553 3.294 1.00 . A A . 55 GLN CA 1 1
3 2661 1 1 55 GLN CB C -25.938 26.849 3.414 1.00 . A A . 55 GLN CB 1 1
3 2662 1 1 55 GLN CD C -27.564 28.119 4.823 1.00 . A A . 55 GLN CD 1 1
3 2663 1 1 55 GLN CG C -26.803 26.800 4.675 1.00 . A A . 55 GLN CG 1 1
3 2664 1 1 55 GLN H H -23.710 26.532 4.578 1.00 . A A . 55 GLN H 1 1
3 2665 1 1 55 GLN HA H -25.776 24.705 3.488 1.00 . A A . 55 GLN HA 1 1
3 2666 1 1 55 GLN HB2 H -25.259 27.687 3.476 1.00 . A A . 55 GLN HB2 1 1
3 2667 1 1 55 GLN HB3 H -26.571 26.962 2.547 1.00 . A A . 55 GLN HB3 1 1
3 2668 1 1 55 GLN HE21 H -27.698 27.983 6.799 1.00 . A A . 55 GLN HE21 1 1
3 2669 1 1 55 GLN HE22 H -28.407 29.366 6.117 1.00 . A A . 55 GLN HE22 1 1
3 2670 1 1 55 GLN HG2 H -27.508 25.985 4.596 1.00 . A A . 55 GLN HG2 1 1
3 2671 1 1 55 GLN HG3 H -26.173 26.648 5.538 1.00 . A A . 55 GLN HG3 1 1
3 2672 1 1 55 GLN N N -24.076 25.656 4.338 1.00 . A A . 55 GLN N 1 1
3 2673 1 1 55 GLN NE2 N -27.919 28.522 6.012 1.00 . A A . 55 GLN NE2 1 1
3 2674 1 1 55 GLN O O -23.499 24.757 1.789 1.00 . A A . 55 GLN O 1 1
3 2675 1 1 55 GLN OXT O -25.032 26.039 0.984 1.00 . A A . 55 GLN OXT 1 1
3 2676 1 1 55 GLN OE1 O -27.837 28.788 3.847 1.00 . A A . 55 GLN OE1 1 1
4 2677 1 1 1 LYS C C -20.650 9.568 18.403 1.00 . A A . 1 LYS C 1 1
4 2678 1 1 1 LYS CA C -21.537 8.918 19.468 1.00 . A A . 1 LYS CA 1 1
4 2679 1 1 1 LYS CB C -22.925 8.626 18.901 1.00 . A A . 1 LYS CB 1 1
4 2680 1 1 1 LYS CD C -25.076 7.424 19.305 1.00 . A A . 1 LYS CD 1 1
4 2681 1 1 1 LYS CE C -25.878 6.601 20.315 1.00 . A A . 1 LYS CE 1 1
4 2682 1 1 1 LYS CG C -23.741 7.837 19.927 1.00 . A A . 1 LYS CG 1 1
4 2683 1 1 1 LYS H1 H -20.922 10.450 20.740 1.00 . A A . 1 LYS H1 1 1
4 2684 1 1 1 LYS H2 H -22.579 10.482 20.366 1.00 . A A . 1 LYS H2 1 1
4 2685 1 1 1 LYS H3 H -21.975 9.333 21.461 1.00 . A A . 1 LYS H3 1 1
4 2686 1 1 1 LYS HA H -21.086 8.008 19.830 1.00 . A A . 1 LYS HA 1 1
4 2687 1 1 1 LYS HB2 H -23.427 9.556 18.681 1.00 . A A . 1 LYS HB2 1 1
4 2688 1 1 1 LYS HB3 H -22.828 8.046 17.995 1.00 . A A . 1 LYS HB3 1 1
4 2689 1 1 1 LYS HD2 H -25.636 8.309 19.036 1.00 . A A . 1 LYS HD2 1 1
4 2690 1 1 1 LYS HD3 H -24.894 6.831 18.421 1.00 . A A . 1 LYS HD3 1 1
4 2691 1 1 1 LYS HE2 H -25.371 5.671 20.527 1.00 . A A . 1 LYS HE2 1 1
4 2692 1 1 1 LYS HE3 H -26.028 7.166 21.223 1.00 . A A . 1 LYS HE3 1 1
4 2693 1 1 1 LYS HG2 H -23.193 6.954 20.220 1.00 . A A . 1 LYS HG2 1 1
4 2694 1 1 1 LYS HG3 H -23.922 8.453 20.794 1.00 . A A . 1 LYS HG3 1 1
4 2695 1 1 1 LYS HZ1 H -27.402 7.126 18.997 1.00 . A A . 1 LYS HZ1 1 1
4 2696 1 1 1 LYS HZ2 H -27.124 5.454 19.105 1.00 . A A . 1 LYS HZ2 1 1
4 2697 1 1 1 LYS HZ3 H -27.931 6.260 20.360 1.00 . A A . 1 LYS HZ3 1 1
4 2698 1 1 1 LYS N N -21.771 9.868 20.594 1.00 . A A . 1 LYS N 1 1
4 2699 1 1 1 LYS NZ N -27.182 6.340 19.644 1.00 . A A . 1 LYS NZ 1 1
4 2700 1 1 1 LYS O O -19.473 9.284 18.302 1.00 . A A . 1 LYS O 1 1
4 2701 1 1 2 ASN C C -19.844 12.435 17.059 1.00 . A A . 2 ASN C 1 1
4 2702 1 1 2 ASN CA C -20.399 11.104 16.545 1.00 . A A . 2 ASN CA 1 1
4 2703 1 1 2 ASN CB C -21.377 11.343 15.394 1.00 . A A . 2 ASN CB 1 1
4 2704 1 1 2 ASN CG C -22.007 10.013 14.976 1.00 . A A . 2 ASN CG 1 1
4 2705 1 1 2 ASN H H -22.160 10.651 17.702 1.00 . A A . 2 ASN H 1 1
4 2706 1 1 2 ASN HA H -19.598 10.459 16.220 1.00 . A A . 2 ASN HA 1 1
4 2707 1 1 2 ASN HB2 H -22.150 12.023 15.715 1.00 . A A . 2 ASN HB2 1 1
4 2708 1 1 2 ASN HB3 H -20.847 11.769 14.556 1.00 . A A . 2 ASN HB3 1 1
4 2709 1 1 2 ASN HD21 H -20.286 9.023 15.013 1.00 . A A . 2 ASN HD21 1 1
4 2710 1 1 2 ASN HD22 H -21.644 8.103 14.576 1.00 . A A . 2 ASN HD22 1 1
4 2711 1 1 2 ASN N N -21.208 10.437 17.605 1.00 . A A . 2 ASN N 1 1
4 2712 1 1 2 ASN ND2 N -21.249 8.959 14.843 1.00 . A A . 2 ASN ND2 1 1
4 2713 1 1 2 ASN O O -20.555 13.235 17.632 1.00 . A A . 2 ASN O 1 1
4 2714 1 1 2 ASN OD1 O -23.201 9.933 14.767 1.00 . A A . 2 ASN OD1 1 1
4 2715 1 1 3 GLU C C -18.673 15.145 16.663 1.00 . A A . 3 GLU C 1 1
4 2716 1 1 3 GLU CA C -17.978 13.956 17.332 1.00 . A A . 3 GLU CA 1 1
4 2717 1 1 3 GLU CB C -16.511 13.885 16.911 1.00 . A A . 3 GLU CB 1 1
4 2718 1 1 3 GLU CD C -14.401 12.559 17.095 1.00 . A A . 3 GLU CD 1 1
4 2719 1 1 3 GLU CG C -15.838 12.697 17.601 1.00 . A A . 3 GLU CG 1 1
4 2720 1 1 3 GLU H H -18.021 12.018 16.390 1.00 . A A . 3 GLU H 1 1
4 2721 1 1 3 GLU HA H -18.051 14.031 18.405 1.00 . A A . 3 GLU HA 1 1
4 2722 1 1 3 GLU HB2 H -16.449 13.762 15.839 1.00 . A A . 3 GLU HB2 1 1
4 2723 1 1 3 GLU HB3 H -16.010 14.798 17.196 1.00 . A A . 3 GLU HB3 1 1
4 2724 1 1 3 GLU HG2 H -15.829 12.858 18.669 1.00 . A A . 3 GLU HG2 1 1
4 2725 1 1 3 GLU HG3 H -16.387 11.794 17.378 1.00 . A A . 3 GLU HG3 1 1
4 2726 1 1 3 GLU N N -18.578 12.676 16.856 1.00 . A A . 3 GLU N 1 1
4 2727 1 1 3 GLU O O -18.707 16.237 17.194 1.00 . A A . 3 GLU O 1 1
4 2728 1 1 3 GLU OE1 O -13.720 13.569 17.019 1.00 . A A . 3 GLU OE1 1 1
4 2729 1 1 3 GLU OE2 O -14.005 11.446 16.790 1.00 . A A . 3 GLU OE2 1 1
4 2730 1 1 4 ASP C C -21.153 16.499 15.588 1.00 . A A . 4 ASP C 1 1
4 2731 1 1 4 ASP CA C -19.921 16.059 14.795 1.00 . A A . 4 ASP CA 1 1
4 2732 1 1 4 ASP CB C -20.337 15.476 13.446 1.00 . A A . 4 ASP CB 1 1
4 2733 1 1 4 ASP CG C -19.106 15.339 12.547 1.00 . A A . 4 ASP CG 1 1
4 2734 1 1 4 ASP H H -19.189 14.053 15.088 1.00 . A A . 4 ASP H 1 1
4 2735 1 1 4 ASP HA H -19.248 16.888 14.648 1.00 . A A . 4 ASP HA 1 1
4 2736 1 1 4 ASP HB2 H -20.781 14.503 13.597 1.00 . A A . 4 ASP HB2 1 1
4 2737 1 1 4 ASP HB3 H -21.056 16.131 12.977 1.00 . A A . 4 ASP HB3 1 1
4 2738 1 1 4 ASP N N -19.228 14.941 15.500 1.00 . A A . 4 ASP N 1 1
4 2739 1 1 4 ASP O O -21.683 17.574 15.386 1.00 . A A . 4 ASP O 1 1
4 2740 1 1 4 ASP OD1 O -18.120 16.002 12.822 1.00 . A A . 4 ASP OD1 1 1
4 2741 1 1 4 ASP OD2 O -19.171 14.576 11.598 1.00 . A A . 4 ASP OD2 1 1
4 2742 1 1 5 GLN C C -22.370 16.875 18.509 1.00 . A A . 5 GLN C 1 1
4 2743 1 1 5 GLN CA C -22.807 16.049 17.301 1.00 . A A . 5 GLN CA 1 1
4 2744 1 1 5 GLN CB C -23.416 14.719 17.748 1.00 . A A . 5 GLN CB 1 1
4 2745 1 1 5 GLN CD C -25.131 15.065 15.964 1.00 . A A . 5 GLN CD 1 1
4 2746 1 1 5 GLN CG C -24.140 14.068 16.567 1.00 . A A . 5 GLN CG 1 1
4 2747 1 1 5 GLN H H -21.166 14.820 16.641 1.00 . A A . 5 GLN H 1 1
4 2748 1 1 5 GLN HA H -23.513 16.598 16.704 1.00 . A A . 5 GLN HA 1 1
4 2749 1 1 5 GLN HB2 H -22.631 14.063 18.095 1.00 . A A . 5 GLN HB2 1 1
4 2750 1 1 5 GLN HB3 H -24.118 14.895 18.549 1.00 . A A . 5 GLN HB3 1 1
4 2751 1 1 5 GLN HE21 H -25.209 14.143 14.207 1.00 . A A . 5 GLN HE21 1 1
4 2752 1 1 5 GLN HE22 H -26.174 15.533 14.341 1.00 . A A . 5 GLN HE22 1 1
4 2753 1 1 5 GLN HG2 H -23.418 13.780 15.817 1.00 . A A . 5 GLN HG2 1 1
4 2754 1 1 5 GLN HG3 H -24.672 13.193 16.910 1.00 . A A . 5 GLN HG3 1 1
4 2755 1 1 5 GLN N N -21.611 15.678 16.491 1.00 . A A . 5 GLN N 1 1
4 2756 1 1 5 GLN NE2 N -25.538 14.900 14.735 1.00 . A A . 5 GLN NE2 1 1
4 2757 1 1 5 GLN O O -22.937 17.905 18.814 1.00 . A A . 5 GLN O 1 1
4 2758 1 1 5 GLN OE1 O -25.541 16.003 16.619 1.00 . A A . 5 GLN OE1 1 1
4 2759 1 1 6 GLU C C -19.791 18.198 19.914 1.00 . A A . 6 GLU C 1 1
4 2760 1 1 6 GLU CA C -20.850 17.190 20.367 1.00 . A A . 6 GLU CA 1 1
4 2761 1 1 6 GLU CB C -20.234 16.135 21.286 1.00 . A A . 6 GLU CB 1 1
4 2762 1 1 6 GLU CD C -21.812 14.238 20.887 1.00 . A A . 6 GLU CD 1 1
4 2763 1 1 6 GLU CG C -21.347 15.285 21.902 1.00 . A A . 6 GLU CG 1 1
4 2764 1 1 6 GLU H H -20.905 15.606 18.908 1.00 . A A . 6 GLU H 1 1
4 2765 1 1 6 GLU HA H -21.662 17.692 20.868 1.00 . A A . 6 GLU HA 1 1
4 2766 1 1 6 GLU HB2 H -19.573 15.501 20.713 1.00 . A A . 6 GLU HB2 1 1
4 2767 1 1 6 GLU HB3 H -19.676 16.622 22.071 1.00 . A A . 6 GLU HB3 1 1
4 2768 1 1 6 GLU HG2 H -20.975 14.788 22.786 1.00 . A A . 6 GLU HG2 1 1
4 2769 1 1 6 GLU HG3 H -22.179 15.920 22.169 1.00 . A A . 6 GLU HG3 1 1
4 2770 1 1 6 GLU N N -21.350 16.433 19.186 1.00 . A A . 6 GLU N 1 1
4 2771 1 1 6 GLU O O -19.370 19.056 20.664 1.00 . A A . 6 GLU O 1 1
4 2772 1 1 6 GLU OE1 O -20.963 13.555 20.339 1.00 . A A . 6 GLU OE1 1 1
4 2773 1 1 6 GLU OE2 O -23.010 14.137 20.676 1.00 . A A . 6 GLU OE2 1 1
4 2774 1 1 7 MET C C -17.062 18.964 19.010 1.00 . A A . 7 MET C 1 1
4 2775 1 1 7 MET CA C -18.337 19.043 18.164 1.00 . A A . 7 MET CA 1 1
4 2776 1 1 7 MET CB C -18.977 20.426 18.280 1.00 . A A . 7 MET CB 1 1
4 2777 1 1 7 MET CE C -21.643 22.384 18.890 1.00 . A A . 7 MET CE 1 1
4 2778 1 1 7 MET CG C -20.319 20.431 17.544 1.00 . A A . 7 MET CG 1 1
4 2779 1 1 7 MET H H -19.720 17.398 18.097 1.00 . A A . 7 MET H 1 1
4 2780 1 1 7 MET HA H -18.119 18.823 17.130 1.00 . A A . 7 MET HA 1 1
4 2781 1 1 7 MET HB2 H -19.136 20.662 19.322 1.00 . A A . 7 MET HB2 1 1
4 2782 1 1 7 MET HB3 H -18.323 21.163 17.840 1.00 . A A . 7 MET HB3 1 1
4 2783 1 1 7 MET HE1 H -21.438 21.537 19.525 1.00 . A A . 7 MET HE1 1 1
4 2784 1 1 7 MET HE2 H -21.251 23.280 19.349 1.00 . A A . 7 MET HE2 1 1
4 2785 1 1 7 MET HE3 H -22.712 22.479 18.755 1.00 . A A . 7 MET HE3 1 1
4 2786 1 1 7 MET HG2 H -20.208 19.936 16.592 1.00 . A A . 7 MET HG2 1 1
4 2787 1 1 7 MET HG3 H -21.057 19.910 18.137 1.00 . A A . 7 MET HG3 1 1
4 2788 1 1 7 MET N N -19.363 18.097 18.684 1.00 . A A . 7 MET N 1 1
4 2789 1 1 7 MET O O -16.668 17.907 19.459 1.00 . A A . 7 MET O 1 1
4 2790 1 1 7 MET SD S -20.854 22.139 17.279 1.00 . A A . 7 MET SD 1 1
4 2791 1 1 8 CYS C C -15.453 20.549 21.464 1.00 . A A . 8 CYS C 1 1
4 2792 1 1 8 CYS CA C -15.166 20.066 20.040 1.00 . A A . 8 CYS CA 1 1
4 2793 1 1 8 CYS CB C -14.224 21.036 19.327 1.00 . A A . 8 CYS CB 1 1
4 2794 1 1 8 CYS H H -16.750 20.919 18.854 1.00 . A A . 8 CYS H 1 1
4 2795 1 1 8 CYS HA H -14.735 19.078 20.056 1.00 . A A . 8 CYS HA 1 1
4 2796 1 1 8 CYS HB2 H -14.756 21.944 19.086 1.00 . A A . 8 CYS HB2 1 1
4 2797 1 1 8 CYS HB3 H -13.390 21.269 19.974 1.00 . A A . 8 CYS HB3 1 1
4 2798 1 1 8 CYS N N -16.416 20.076 19.227 1.00 . A A . 8 CYS N 1 1
4 2799 1 1 8 CYS O O -15.827 21.684 21.681 1.00 . A A . 8 CYS O 1 1
4 2800 1 1 8 CYS SG S -13.611 20.273 17.805 1.00 . A A . 8 CYS SG 1 1
4 2801 1 1 9 HIS C C -14.204 20.277 24.593 1.00 . A A . 9 HIS C 1 1
4 2802 1 1 9 HIS CA C -15.530 20.113 23.846 1.00 . A A . 9 HIS CA 1 1
4 2803 1 1 9 HIS CB C -16.354 18.978 24.454 1.00 . A A . 9 HIS CB 1 1
4 2804 1 1 9 HIS CD2 C -15.591 16.575 23.716 1.00 . A A . 9 HIS CD2 1 1
4 2805 1 1 9 HIS CE1 C -13.976 16.307 25.135 1.00 . A A . 9 HIS CE1 1 1
4 2806 1 1 9 HIS CG C -15.535 17.717 24.476 1.00 . A A . 9 HIS CG 1 1
4 2807 1 1 9 HIS H H -14.966 18.788 22.242 1.00 . A A . 9 HIS H 1 1
4 2808 1 1 9 HIS HA H -16.093 21.033 23.871 1.00 . A A . 9 HIS HA 1 1
4 2809 1 1 9 HIS HB2 H -16.638 19.240 25.463 1.00 . A A . 9 HIS HB2 1 1
4 2810 1 1 9 HIS HB3 H -17.242 18.820 23.861 1.00 . A A . 9 HIS HB3 1 1
4 2811 1 1 9 HIS HD1 H -14.199 18.157 26.060 1.00 . A A . 9 HIS HD1 1 1
4 2812 1 1 9 HIS HD2 H -16.294 16.395 22.915 1.00 . A A . 9 HIS HD2 1 1
4 2813 1 1 9 HIS HE1 H -13.149 15.883 25.685 1.00 . A A . 9 HIS HE1 1 1
4 2814 1 1 9 HIS N N -15.272 19.698 22.437 1.00 . A A . 9 HIS N 1 1
4 2815 1 1 9 HIS ND1 N -14.498 17.524 25.375 1.00 . A A . 9 HIS ND1 1 1
4 2816 1 1 9 HIS NE2 N -14.606 15.686 24.134 1.00 . A A . 9 HIS NE2 1 1
4 2817 1 1 9 HIS O O -14.111 21.007 25.560 1.00 . A A . 9 HIS O 1 1
4 2818 1 1 10 GLU C C -10.986 20.761 24.113 1.00 . A A . 10 GLU C 1 1
4 2819 1 1 10 GLU CA C -11.856 19.727 24.831 1.00 . A A . 10 GLU CA 1 1
4 2820 1 1 10 GLU CB C -11.230 18.336 24.733 1.00 . A A . 10 GLU CB 1 1
4 2821 1 1 10 GLU CD C -9.275 16.939 25.423 1.00 . A A . 10 GLU CD 1 1
4 2822 1 1 10 GLU CG C -10.009 18.262 25.652 1.00 . A A . 10 GLU CG 1 1
4 2823 1 1 10 GLU H H -13.272 19.026 23.366 1.00 . A A . 10 GLU H 1 1
4 2824 1 1 10 GLU HA H -11.990 20.000 25.866 1.00 . A A . 10 GLU HA 1 1
4 2825 1 1 10 GLU HB2 H -11.953 17.594 25.035 1.00 . A A . 10 GLU HB2 1 1
4 2826 1 1 10 GLU HB3 H -10.926 18.149 23.714 1.00 . A A . 10 GLU HB3 1 1
4 2827 1 1 10 GLU HG2 H -9.343 19.085 25.434 1.00 . A A . 10 GLU HG2 1 1
4 2828 1 1 10 GLU HG3 H -10.329 18.322 26.682 1.00 . A A . 10 GLU HG3 1 1
4 2829 1 1 10 GLU N N -13.177 19.607 24.149 1.00 . A A . 10 GLU N 1 1
4 2830 1 1 10 GLU O O -10.329 21.573 24.734 1.00 . A A . 10 GLU O 1 1
4 2831 1 1 10 GLU OE1 O -9.896 15.903 25.594 1.00 . A A . 10 GLU OE1 1 1
4 2832 1 1 10 GLU OE2 O -8.106 16.985 25.080 1.00 . A A . 10 GLU OE2 1 1
4 2833 1 1 11 PHE C C -10.857 23.082 22.010 1.00 . A A . 11 PHE C 1 1
4 2834 1 1 11 PHE CA C -10.152 21.724 22.052 1.00 . A A . 11 PHE CA 1 1
4 2835 1 1 11 PHE CB C -10.040 21.153 20.641 1.00 . A A . 11 PHE CB 1 1
4 2836 1 1 11 PHE CD1 C -9.472 18.745 21.146 1.00 . A A . 11 PHE CD1 1 1
4 2837 1 1 11 PHE CD2 C -7.796 20.146 20.092 1.00 . A A . 11 PHE CD2 1 1
4 2838 1 1 11 PHE CE1 C -8.582 17.665 21.123 1.00 . A A . 11 PHE CE1 1 1
4 2839 1 1 11 PHE CE2 C -6.906 19.064 20.069 1.00 . A A . 11 PHE CE2 1 1
4 2840 1 1 11 PHE CG C -9.079 19.986 20.629 1.00 . A A . 11 PHE CG 1 1
4 2841 1 1 11 PHE CZ C -7.301 17.824 20.584 1.00 . A A . 11 PHE CZ 1 1
4 2842 1 1 11 PHE H H -11.517 20.079 22.324 1.00 . A A . 11 PHE H 1 1
4 2843 1 1 11 PHE HA H -9.173 21.817 22.494 1.00 . A A . 11 PHE HA 1 1
4 2844 1 1 11 PHE HB2 H -11.012 20.824 20.316 1.00 . A A . 11 PHE HB2 1 1
4 2845 1 1 11 PHE HB3 H -9.679 21.921 19.973 1.00 . A A . 11 PHE HB3 1 1
4 2846 1 1 11 PHE HD1 H -10.460 18.620 21.562 1.00 . A A . 11 PHE HD1 1 1
4 2847 1 1 11 PHE HD2 H -7.491 21.102 19.694 1.00 . A A . 11 PHE HD2 1 1
4 2848 1 1 11 PHE HE1 H -8.885 16.707 21.521 1.00 . A A . 11 PHE HE1 1 1
4 2849 1 1 11 PHE HE2 H -5.916 19.186 19.654 1.00 . A A . 11 PHE HE2 1 1
4 2850 1 1 11 PHE HZ H -6.615 16.990 20.568 1.00 . A A . 11 PHE HZ 1 1
4 2851 1 1 11 PHE N N -10.978 20.740 22.807 1.00 . A A . 11 PHE N 1 1
4 2852 1 1 11 PHE O O -10.248 24.097 21.743 1.00 . A A . 11 PHE O 1 1
4 2853 1 1 12 GLN C C -12.082 25.461 23.019 1.00 . A A . 12 GLN C 1 1
4 2854 1 1 12 GLN CA C -12.866 24.409 22.233 1.00 . A A . 12 GLN CA 1 1
4 2855 1 1 12 GLN CB C -14.213 24.136 22.898 1.00 . A A . 12 GLN CB 1 1
4 2856 1 1 12 GLN CD C -16.259 25.389 23.607 1.00 . A A . 12 GLN CD 1 1
4 2857 1 1 12 GLN CG C -15.197 25.243 22.514 1.00 . A A . 12 GLN CG 1 1
4 2858 1 1 12 GLN H H -12.616 22.282 22.475 1.00 . A A . 12 GLN H 1 1
4 2859 1 1 12 GLN HA H -13.014 24.732 21.216 1.00 . A A . 12 GLN HA 1 1
4 2860 1 1 12 GLN HB2 H -14.595 23.183 22.563 1.00 . A A . 12 GLN HB2 1 1
4 2861 1 1 12 GLN HB3 H -14.091 24.120 23.971 1.00 . A A . 12 GLN HB3 1 1
4 2862 1 1 12 GLN HE21 H -17.466 26.496 22.484 1.00 . A A . 12 GLN HE21 1 1
4 2863 1 1 12 GLN HE22 H -18.025 26.177 24.055 1.00 . A A . 12 GLN HE22 1 1
4 2864 1 1 12 GLN HG2 H -14.664 26.176 22.403 1.00 . A A . 12 GLN HG2 1 1
4 2865 1 1 12 GLN HG3 H -15.676 24.991 21.579 1.00 . A A . 12 GLN HG3 1 1
4 2866 1 1 12 GLN N N -12.136 23.111 22.266 1.00 . A A . 12 GLN N 1 1
4 2867 1 1 12 GLN NE2 N -17.340 26.078 23.362 1.00 . A A . 12 GLN NE2 1 1
4 2868 1 1 12 GLN O O -11.986 26.605 22.622 1.00 . A A . 12 GLN O 1 1
4 2869 1 1 12 GLN OE1 O -16.102 24.871 24.694 1.00 . A A . 12 GLN OE1 1 1
4 2870 1 1 13 ALA C C -9.511 26.521 24.128 1.00 . A A . 13 ALA C 1 1
4 2871 1 1 13 ALA CA C -10.726 26.053 24.932 1.00 . A A . 13 ALA CA 1 1
4 2872 1 1 13 ALA CB C -10.285 25.279 26.174 1.00 . A A . 13 ALA CB 1 1
4 2873 1 1 13 ALA H H -11.597 24.149 24.427 1.00 . A A . 13 ALA H 1 1
4 2874 1 1 13 ALA HA H -11.340 26.893 25.215 1.00 . A A . 13 ALA HA 1 1
4 2875 1 1 13 ALA HB1 H -9.230 25.059 26.106 1.00 . A A . 13 ALA HB1 1 1
4 2876 1 1 13 ALA HB2 H -10.472 25.876 27.055 1.00 . A A . 13 ALA HB2 1 1
4 2877 1 1 13 ALA HB3 H -10.842 24.356 26.239 1.00 . A A . 13 ALA HB3 1 1
4 2878 1 1 13 ALA N N -11.513 25.079 24.128 1.00 . A A . 13 ALA N 1 1
4 2879 1 1 13 ALA O O -8.896 27.521 24.437 1.00 . A A . 13 ALA O 1 1
4 2880 1 1 14 PHE C C -8.419 27.200 21.190 1.00 . A A . 14 PHE C 1 1
4 2881 1 1 14 PHE CA C -7.992 26.199 22.269 1.00 . A A . 14 PHE CA 1 1
4 2882 1 1 14 PHE CB C -7.505 24.897 21.631 1.00 . A A . 14 PHE CB 1 1
4 2883 1 1 14 PHE CD1 C -6.876 24.348 24.022 1.00 . A A . 14 PHE CD1 1 1
4 2884 1 1 14 PHE CD2 C -6.943 22.559 22.385 1.00 . A A . 14 PHE CD2 1 1
4 2885 1 1 14 PHE CE1 C -6.500 23.430 25.009 1.00 . A A . 14 PHE CE1 1 1
4 2886 1 1 14 PHE CE2 C -6.566 21.642 23.374 1.00 . A A . 14 PHE CE2 1 1
4 2887 1 1 14 PHE CG C -7.098 23.913 22.707 1.00 . A A . 14 PHE CG 1 1
4 2888 1 1 14 PHE CZ C -6.345 22.077 24.686 1.00 . A A . 14 PHE CZ 1 1
4 2889 1 1 14 PHE H H -9.673 24.995 22.862 1.00 . A A . 14 PHE H 1 1
4 2890 1 1 14 PHE HA H -7.218 26.618 22.889 1.00 . A A . 14 PHE HA 1 1
4 2891 1 1 14 PHE HB2 H -8.301 24.470 21.038 1.00 . A A . 14 PHE HB2 1 1
4 2892 1 1 14 PHE HB3 H -6.658 25.105 20.997 1.00 . A A . 14 PHE HB3 1 1
4 2893 1 1 14 PHE HD1 H -6.995 25.391 24.272 1.00 . A A . 14 PHE HD1 1 1
4 2894 1 1 14 PHE HD2 H -7.114 22.222 21.373 1.00 . A A . 14 PHE HD2 1 1
4 2895 1 1 14 PHE HE1 H -6.329 23.767 26.022 1.00 . A A . 14 PHE HE1 1 1
4 2896 1 1 14 PHE HE2 H -6.448 20.597 23.124 1.00 . A A . 14 PHE HE2 1 1
4 2897 1 1 14 PHE HZ H -6.055 21.369 25.448 1.00 . A A . 14 PHE HZ 1 1
4 2898 1 1 14 PHE N N -9.164 25.801 23.095 1.00 . A A . 14 PHE N 1 1
4 2899 1 1 14 PHE O O -7.694 27.460 20.251 1.00 . A A . 14 PHE O 1 1
4 2900 1 1 15 MET C C -9.620 30.150 20.670 1.00 . A A . 15 MET C 1 1
4 2901 1 1 15 MET CA C -10.061 28.735 20.296 1.00 . A A . 15 MET CA 1 1
4 2902 1 1 15 MET CB C -11.581 28.624 20.324 1.00 . A A . 15 MET CB 1 1
4 2903 1 1 15 MET CE C -14.180 27.770 18.430 1.00 . A A . 15 MET CE 1 1
4 2904 1 1 15 MET CG C -11.982 27.209 19.919 1.00 . A A . 15 MET CG 1 1
4 2905 1 1 15 MET H H -10.166 27.532 22.073 1.00 . A A . 15 MET H 1 1
4 2906 1 1 15 MET HA H -9.690 28.470 19.318 1.00 . A A . 15 MET HA 1 1
4 2907 1 1 15 MET HB2 H -11.940 28.830 21.322 1.00 . A A . 15 MET HB2 1 1
4 2908 1 1 15 MET HB3 H -12.007 29.333 19.634 1.00 . A A . 15 MET HB3 1 1
4 2909 1 1 15 MET HE1 H -13.596 27.289 17.658 1.00 . A A . 15 MET HE1 1 1
4 2910 1 1 15 MET HE2 H -15.229 27.634 18.222 1.00 . A A . 15 MET HE2 1 1
4 2911 1 1 15 MET HE3 H -13.953 28.827 18.455 1.00 . A A . 15 MET HE3 1 1
4 2912 1 1 15 MET HG2 H -11.664 27.024 18.905 1.00 . A A . 15 MET HG2 1 1
4 2913 1 1 15 MET HG3 H -11.505 26.501 20.578 1.00 . A A . 15 MET HG3 1 1
4 2914 1 1 15 MET N N -9.591 27.758 21.314 1.00 . A A . 15 MET N 1 1
4 2915 1 1 15 MET O O -10.193 30.784 21.533 1.00 . A A . 15 MET O 1 1
4 2916 1 1 15 MET SD S -13.780 27.032 20.033 1.00 . A A . 15 MET SD 1 1
4 2917 1 1 16 LYS C C -8.693 33.020 19.315 1.00 . A A . 16 LYS C 1 1
4 2918 1 1 16 LYS CA C -8.127 32.025 20.331 1.00 . A A . 16 LYS CA 1 1
4 2919 1 1 16 LYS CB C -6.604 31.949 20.216 1.00 . A A . 16 LYS CB 1 1
4 2920 1 1 16 LYS CD C -4.489 33.281 20.252 1.00 . A A . 16 LYS CD 1 1
4 2921 1 1 16 LYS CE C -3.913 32.323 21.296 1.00 . A A . 16 LYS CE 1 1
4 2922 1 1 16 LYS CG C -6.010 33.347 20.404 1.00 . A A . 16 LYS CG 1 1
4 2923 1 1 16 LYS H H -8.167 30.115 19.328 1.00 . A A . 16 LYS H 1 1
4 2924 1 1 16 LYS HA H -8.408 32.306 21.333 1.00 . A A . 16 LYS HA 1 1
4 2925 1 1 16 LYS HB2 H -6.218 31.289 20.978 1.00 . A A . 16 LYS HB2 1 1
4 2926 1 1 16 LYS HB3 H -6.335 31.572 19.241 1.00 . A A . 16 LYS HB3 1 1
4 2927 1 1 16 LYS HD2 H -4.242 32.925 19.262 1.00 . A A . 16 LYS HD2 1 1
4 2928 1 1 16 LYS HD3 H -4.070 34.265 20.395 1.00 . A A . 16 LYS HD3 1 1
4 2929 1 1 16 LYS HE2 H -4.144 32.670 22.292 1.00 . A A . 16 LYS HE2 1 1
4 2930 1 1 16 LYS HE3 H -4.300 31.326 21.145 1.00 . A A . 16 LYS HE3 1 1
4 2931 1 1 16 LYS HG2 H -6.419 34.015 19.659 1.00 . A A . 16 LYS HG2 1 1
4 2932 1 1 16 LYS HG3 H -6.258 33.713 21.390 1.00 . A A . 16 LYS HG3 1 1
4 2933 1 1 16 LYS HZ1 H -2.243 32.137 20.066 1.00 . A A . 16 LYS HZ1 1 1
4 2934 1 1 16 LYS HZ2 H -2.068 33.289 21.302 1.00 . A A . 16 LYS HZ2 1 1
4 2935 1 1 16 LYS HZ3 H -1.983 31.636 21.667 1.00 . A A . 16 LYS HZ3 1 1
4 2936 1 1 16 LYS N N -8.608 30.647 20.021 1.00 . A A . 16 LYS N 1 1
4 2937 1 1 16 LYS NZ N -2.441 32.348 21.065 1.00 . A A . 16 LYS NZ 1 1
4 2938 1 1 16 LYS O O -8.243 33.095 18.189 1.00 . A A . 16 LYS O 1 1
4 2939 1 1 17 ASN C C -10.788 34.053 17.504 1.00 . A A . 17 ASN C 1 1
4 2940 1 1 17 ASN CA C -10.273 34.770 18.756 1.00 . A A . 17 ASN CA 1 1
4 2941 1 1 17 ASN CB C -9.124 35.714 18.397 1.00 . A A . 17 ASN CB 1 1
4 2942 1 1 17 ASN CG C -9.684 36.961 17.711 1.00 . A A . 17 ASN CG 1 1
4 2943 1 1 17 ASN H H -10.029 33.705 20.614 1.00 . A A . 17 ASN H 1 1
4 2944 1 1 17 ASN HA H -11.068 35.320 19.232 1.00 . A A . 17 ASN HA 1 1
4 2945 1 1 17 ASN HB2 H -8.603 36.003 19.297 1.00 . A A . 17 ASN HB2 1 1
4 2946 1 1 17 ASN HB3 H -8.441 35.212 17.730 1.00 . A A . 17 ASN HB3 1 1
4 2947 1 1 17 ASN HD21 H -8.771 38.221 18.944 1.00 . A A . 17 ASN HD21 1 1
4 2948 1 1 17 ASN HD22 H -9.718 38.945 17.735 1.00 . A A . 17 ASN HD22 1 1
4 2949 1 1 17 ASN N N -9.679 33.783 19.702 1.00 . A A . 17 ASN N 1 1
4 2950 1 1 17 ASN ND2 N -9.365 38.140 18.167 1.00 . A A . 17 ASN ND2 1 1
4 2951 1 1 17 ASN O O -10.405 34.367 16.396 1.00 . A A . 17 ASN O 1 1
4 2952 1 1 17 ASN OD1 O -10.420 36.861 16.748 1.00 . A A . 17 ASN OD1 1 1
4 2953 1 1 18 GLY C C -11.048 31.589 15.820 1.00 . A A . 18 GLY C 1 1
4 2954 1 1 18 GLY CA C -12.187 32.352 16.498 1.00 . A A . 18 GLY CA 1 1
4 2955 1 1 18 GLY H H -11.946 32.850 18.579 1.00 . A A . 18 GLY H 1 1
4 2956 1 1 18 GLY HA2 H -12.618 33.053 15.798 1.00 . A A . 18 GLY HA2 1 1
4 2957 1 1 18 GLY HA3 H -12.945 31.655 16.823 1.00 . A A . 18 GLY HA3 1 1
4 2958 1 1 18 GLY N N -11.652 33.090 17.676 1.00 . A A . 18 GLY N 1 1
4 2959 1 1 18 GLY O O -11.104 31.283 14.646 1.00 . A A . 18 GLY O 1 1
4 2960 1 1 19 LYS C C -8.511 29.326 16.814 1.00 . A A . 19 LYS C 1 1
4 2961 1 1 19 LYS CA C -8.867 30.539 15.952 1.00 . A A . 19 LYS CA 1 1
4 2962 1 1 19 LYS CB C -7.713 31.541 15.937 1.00 . A A . 19 LYS CB 1 1
4 2963 1 1 19 LYS CD C -5.665 30.113 15.837 1.00 . A A . 19 LYS CD 1 1
4 2964 1 1 19 LYS CE C -4.577 29.551 14.919 1.00 . A A . 19 LYS CE 1 1
4 2965 1 1 19 LYS CG C -6.596 31.019 15.030 1.00 . A A . 19 LYS CG 1 1
4 2966 1 1 19 LYS H H -9.986 31.538 17.498 1.00 . A A . 19 LYS H 1 1
4 2967 1 1 19 LYS HA H -9.103 30.232 14.945 1.00 . A A . 19 LYS HA 1 1
4 2968 1 1 19 LYS HB2 H -8.065 32.491 15.564 1.00 . A A . 19 LYS HB2 1 1
4 2969 1 1 19 LYS HB3 H -7.334 31.666 16.940 1.00 . A A . 19 LYS HB3 1 1
4 2970 1 1 19 LYS HD2 H -5.206 30.684 16.631 1.00 . A A . 19 LYS HD2 1 1
4 2971 1 1 19 LYS HD3 H -6.233 29.298 16.261 1.00 . A A . 19 LYS HD3 1 1
4 2972 1 1 19 LYS HE2 H -4.034 28.763 15.418 1.00 . A A . 19 LYS HE2 1 1
4 2973 1 1 19 LYS HE3 H -5.013 29.185 14.001 1.00 . A A . 19 LYS HE3 1 1
4 2974 1 1 19 LYS HG2 H -7.028 30.457 14.215 1.00 . A A . 19 LYS HG2 1 1
4 2975 1 1 19 LYS HG3 H -6.035 31.853 14.635 1.00 . A A . 19 LYS HG3 1 1
4 2976 1 1 19 LYS HZ1 H -3.531 31.250 15.516 1.00 . A A . 19 LYS HZ1 1 1
4 2977 1 1 19 LYS HZ2 H -2.761 30.358 14.296 1.00 . A A . 19 LYS HZ2 1 1
4 2978 1 1 19 LYS HZ3 H -4.111 31.318 13.920 1.00 . A A . 19 LYS HZ3 1 1
4 2979 1 1 19 LYS N N -10.012 31.281 16.553 1.00 . A A . 19 LYS N 1 1
4 2980 1 1 19 LYS NZ N -3.678 30.707 14.642 1.00 . A A . 19 LYS NZ 1 1
4 2981 1 1 19 LYS O O -7.980 29.458 17.900 1.00 . A A . 19 LYS O 1 1
4 2982 1 1 20 LEU C C -7.012 26.527 16.907 1.00 . A A . 20 LEU C 1 1
4 2983 1 1 20 LEU CA C -8.472 26.926 17.132 1.00 . A A . 20 LEU CA 1 1
4 2984 1 1 20 LEU CB C -9.410 25.844 16.592 1.00 . A A . 20 LEU CB 1 1
4 2985 1 1 20 LEU CD1 C -10.332 23.559 17.009 1.00 . A A . 20 LEU CD1 1 1
4 2986 1 1 20 LEU CD2 C -8.159 24.234 18.042 1.00 . A A . 20 LEU CD2 1 1
4 2987 1 1 20 LEU CG C -9.548 24.721 17.624 1.00 . A A . 20 LEU CG 1 1
4 2988 1 1 20 LEU H H -9.223 28.061 15.461 1.00 . A A . 20 LEU H 1 1
4 2989 1 1 20 LEU HA H -8.663 27.092 18.180 1.00 . A A . 20 LEU HA 1 1
4 2990 1 1 20 LEU HB2 H -10.380 26.274 16.396 1.00 . A A . 20 LEU HB2 1 1
4 2991 1 1 20 LEU HB3 H -9.003 25.441 15.676 1.00 . A A . 20 LEU HB3 1 1
4 2992 1 1 20 LEU HD11 H -10.812 23.889 16.101 1.00 . A A . 20 LEU HD11 1 1
4 2993 1 1 20 LEU HD12 H -9.655 22.748 16.785 1.00 . A A . 20 LEU HD12 1 1
4 2994 1 1 20 LEU HD13 H -11.081 23.220 17.710 1.00 . A A . 20 LEU HD13 1 1
4 2995 1 1 20 LEU HD21 H -7.544 24.104 17.163 1.00 . A A . 20 LEU HD21 1 1
4 2996 1 1 20 LEU HD22 H -7.704 24.961 18.696 1.00 . A A . 20 LEU HD22 1 1
4 2997 1 1 20 LEU HD23 H -8.249 23.290 18.560 1.00 . A A . 20 LEU HD23 1 1
4 2998 1 1 20 LEU HG H -10.074 25.092 18.490 1.00 . A A . 20 LEU HG 1 1
4 2999 1 1 20 LEU N N -8.797 28.146 16.340 1.00 . A A . 20 LEU N 1 1
4 3000 1 1 20 LEU O O -6.657 26.003 15.870 1.00 . A A . 20 LEU O 1 1
4 3001 1 1 21 PHE C C -4.498 24.960 18.220 1.00 . A A . 21 PHE C 1 1
4 3002 1 1 21 PHE CA C -4.730 26.377 17.689 1.00 . A A . 21 PHE CA 1 1
4 3003 1 1 21 PHE CB C -3.897 27.413 18.465 1.00 . A A . 21 PHE CB 1 1
4 3004 1 1 21 PHE CD1 C -3.956 26.801 20.915 1.00 . A A . 21 PHE CD1 1 1
4 3005 1 1 21 PHE CD2 C -5.373 28.606 20.130 1.00 . A A . 21 PHE CD2 1 1
4 3006 1 1 21 PHE CE1 C -4.434 26.994 22.217 1.00 . A A . 21 PHE CE1 1 1
4 3007 1 1 21 PHE CE2 C -5.851 28.798 21.432 1.00 . A A . 21 PHE CE2 1 1
4 3008 1 1 21 PHE CG C -4.427 27.606 19.870 1.00 . A A . 21 PHE CG 1 1
4 3009 1 1 21 PHE CZ C -5.381 27.992 22.475 1.00 . A A . 21 PHE CZ 1 1
4 3010 1 1 21 PHE H H -6.463 27.177 18.702 1.00 . A A . 21 PHE H 1 1
4 3011 1 1 21 PHE HA H -4.472 26.419 16.642 1.00 . A A . 21 PHE HA 1 1
4 3012 1 1 21 PHE HB2 H -2.872 27.074 18.517 1.00 . A A . 21 PHE HB2 1 1
4 3013 1 1 21 PHE HB3 H -3.931 28.358 17.941 1.00 . A A . 21 PHE HB3 1 1
4 3014 1 1 21 PHE HD1 H -3.225 26.032 20.720 1.00 . A A . 21 PHE HD1 1 1
4 3015 1 1 21 PHE HD2 H -5.736 29.229 19.325 1.00 . A A . 21 PHE HD2 1 1
4 3016 1 1 21 PHE HE1 H -4.071 26.373 23.023 1.00 . A A . 21 PHE HE1 1 1
4 3017 1 1 21 PHE HE2 H -6.582 29.567 21.630 1.00 . A A . 21 PHE HE2 1 1
4 3018 1 1 21 PHE HZ H -5.749 28.140 23.480 1.00 . A A . 21 PHE HZ 1 1
4 3019 1 1 21 PHE N N -6.160 26.761 17.869 1.00 . A A . 21 PHE N 1 1
4 3020 1 1 21 PHE O O -3.881 24.756 19.244 1.00 . A A . 21 PHE O 1 1
4 3021 1 1 22 CYS C C -3.346 22.265 18.297 1.00 . A A . 22 CYS C 1 1
4 3022 1 1 22 CYS CA C -4.815 22.567 17.961 1.00 . A A . 22 CYS CA 1 1
4 3023 1 1 22 CYS CB C -5.279 21.714 16.778 1.00 . A A . 22 CYS CB 1 1
4 3024 1 1 22 CYS H H -5.489 24.171 16.694 1.00 . A A . 22 CYS H 1 1
4 3025 1 1 22 CYS HA H -5.439 22.365 18.817 1.00 . A A . 22 CYS HA 1 1
4 3026 1 1 22 CYS HB2 H -5.926 22.300 16.143 1.00 . A A . 22 CYS HB2 1 1
4 3027 1 1 22 CYS HB3 H -4.421 21.385 16.213 1.00 . A A . 22 CYS HB3 1 1
4 3028 1 1 22 CYS N N -4.994 23.979 17.519 1.00 . A A . 22 CYS N 1 1
4 3029 1 1 22 CYS O O -3.067 21.681 19.325 1.00 . A A . 22 CYS O 1 1
4 3030 1 1 22 CYS SG S -6.178 20.269 17.391 1.00 . A A . 22 CYS SG 1 1
4 3031 1 1 23 PRO C C -0.522 23.103 18.933 1.00 . A A . 23 PRO C 1 1
4 3032 1 1 23 PRO CA C -1.003 22.390 17.666 1.00 . A A . 23 PRO CA 1 1
4 3033 1 1 23 PRO CB C -0.337 22.964 16.413 1.00 . A A . 23 PRO CB 1 1
4 3034 1 1 23 PRO CD C -2.792 23.374 16.173 1.00 . A A . 23 PRO CD 1 1
4 3035 1 1 23 PRO CG C -1.429 23.534 15.488 1.00 . A A . 23 PRO CG 1 1
4 3036 1 1 23 PRO HA H -0.817 21.330 17.729 1.00 . A A . 23 PRO HA 1 1
4 3037 1 1 23 PRO HB2 H 0.347 23.751 16.694 1.00 . A A . 23 PRO HB2 1 1
4 3038 1 1 23 PRO HB3 H 0.202 22.182 15.899 1.00 . A A . 23 PRO HB3 1 1
4 3039 1 1 23 PRO HD2 H -3.217 24.342 16.387 1.00 . A A . 23 PRO HD2 1 1
4 3040 1 1 23 PRO HD3 H -3.459 22.787 15.562 1.00 . A A . 23 PRO HD3 1 1
4 3041 1 1 23 PRO HG2 H -1.237 24.581 15.304 1.00 . A A . 23 PRO HG2 1 1
4 3042 1 1 23 PRO HG3 H -1.428 22.996 14.552 1.00 . A A . 23 PRO HG3 1 1
4 3043 1 1 23 PRO N N -2.442 22.656 17.425 1.00 . A A . 23 PRO N 1 1
4 3044 1 1 23 PRO O O 0.185 24.088 18.875 1.00 . A A . 23 PRO O 1 1
4 3045 1 1 24 GLN C C 0.697 22.441 21.959 1.00 . A A . 24 GLN C 1 1
4 3046 1 1 24 GLN CA C -0.462 23.238 21.355 1.00 . A A . 24 GLN CA 1 1
4 3047 1 1 24 GLN CB C -1.693 23.183 22.264 1.00 . A A . 24 GLN CB 1 1
4 3048 1 1 24 GLN CD C -2.509 23.447 24.612 1.00 . A A . 24 GLN CD 1 1
4 3049 1 1 24 GLN CG C -1.266 23.332 23.727 1.00 . A A . 24 GLN CG 1 1
4 3050 1 1 24 GLN H H -1.465 21.803 20.101 1.00 . A A . 24 GLN H 1 1
4 3051 1 1 24 GLN HA H -0.169 24.259 21.188 1.00 . A A . 24 GLN HA 1 1
4 3052 1 1 24 GLN HB2 H -2.367 23.986 22.003 1.00 . A A . 24 GLN HB2 1 1
4 3053 1 1 24 GLN HB3 H -2.195 22.236 22.131 1.00 . A A . 24 GLN HB3 1 1
4 3054 1 1 24 GLN HE21 H -3.138 21.607 24.211 1.00 . A A . 24 GLN HE21 1 1
4 3055 1 1 24 GLN HE22 H -4.121 22.495 25.271 1.00 . A A . 24 GLN HE22 1 1
4 3056 1 1 24 GLN HG2 H -0.692 22.467 24.024 1.00 . A A . 24 GLN HG2 1 1
4 3057 1 1 24 GLN HG3 H -0.662 24.220 23.838 1.00 . A A . 24 GLN HG3 1 1
4 3058 1 1 24 GLN N N -0.899 22.602 20.079 1.00 . A A . 24 GLN N 1 1
4 3059 1 1 24 GLN NE2 N -3.325 22.432 24.705 1.00 . A A . 24 GLN NE2 1 1
4 3060 1 1 24 GLN O O 1.742 22.977 22.271 1.00 . A A . 24 GLN O 1 1
4 3061 1 1 24 GLN OE1 O -2.741 24.470 25.224 1.00 . A A . 24 GLN OE1 1 1
4 3062 1 1 25 ASP C C 1.292 18.836 22.439 1.00 . A A . 25 ASP C 1 1
4 3063 1 1 25 ASP CA C 1.597 20.315 22.696 1.00 . A A . 25 ASP CA 1 1
4 3064 1 1 25 ASP CB C 1.584 20.619 24.195 1.00 . A A . 25 ASP CB 1 1
4 3065 1 1 25 ASP CG C 2.699 19.829 24.884 1.00 . A A . 25 ASP CG 1 1
4 3066 1 1 25 ASP H H -0.337 20.758 21.856 1.00 . A A . 25 ASP H 1 1
4 3067 1 1 25 ASP HA H 2.552 20.582 22.273 1.00 . A A . 25 ASP HA 1 1
4 3068 1 1 25 ASP HB2 H 1.744 21.676 24.349 1.00 . A A . 25 ASP HB2 1 1
4 3069 1 1 25 ASP HB3 H 0.630 20.334 24.613 1.00 . A A . 25 ASP HB3 1 1
4 3070 1 1 25 ASP N N 0.515 21.163 22.119 1.00 . A A . 25 ASP N 1 1
4 3071 1 1 25 ASP O O 1.069 18.069 23.354 1.00 . A A . 25 ASP O 1 1
4 3072 1 1 25 ASP OD1 O 3.541 19.295 24.181 1.00 . A A . 25 ASP OD1 1 1
4 3073 1 1 25 ASP OD2 O 2.691 19.771 26.103 1.00 . A A . 25 ASP OD2 1 1
4 3074 1 1 26 LYS C C 1.939 16.070 21.612 1.00 . A A . 26 LYS C 1 1
4 3075 1 1 26 LYS CA C 0.984 17.010 20.869 1.00 . A A . 26 LYS CA 1 1
4 3076 1 1 26 LYS CB C 1.193 16.905 19.358 1.00 . A A . 26 LYS CB 1 1
4 3077 1 1 26 LYS CD C 0.269 17.526 17.122 1.00 . A A . 26 LYS CD 1 1
4 3078 1 1 26 LYS CE C -0.737 18.431 16.406 1.00 . A A . 26 LYS CE 1 1
4 3079 1 1 26 LYS CG C 0.041 17.604 18.632 1.00 . A A . 26 LYS CG 1 1
4 3080 1 1 26 LYS H H 1.458 19.073 20.478 1.00 . A A . 26 LYS H 1 1
4 3081 1 1 26 LYS HA H -0.040 16.773 21.111 1.00 . A A . 26 LYS HA 1 1
4 3082 1 1 26 LYS HB2 H 2.127 17.378 19.091 1.00 . A A . 26 LYS HB2 1 1
4 3083 1 1 26 LYS HB3 H 1.221 15.864 19.070 1.00 . A A . 26 LYS HB3 1 1
4 3084 1 1 26 LYS HD2 H 1.272 17.851 16.890 1.00 . A A . 26 LYS HD2 1 1
4 3085 1 1 26 LYS HD3 H 0.135 16.507 16.789 1.00 . A A . 26 LYS HD3 1 1
4 3086 1 1 26 LYS HE2 H -1.748 18.124 16.633 1.00 . A A . 26 LYS HE2 1 1
4 3087 1 1 26 LYS HE3 H -0.584 19.462 16.691 1.00 . A A . 26 LYS HE3 1 1
4 3088 1 1 26 LYS HG2 H -0.891 17.119 18.882 1.00 . A A . 26 LYS HG2 1 1
4 3089 1 1 26 LYS HG3 H -0.001 18.640 18.937 1.00 . A A . 26 LYS HG3 1 1
4 3090 1 1 26 LYS HZ1 H 0.551 18.006 14.828 1.00 . A A . 26 LYS HZ1 1 1
4 3091 1 1 26 LYS HZ2 H -1.043 17.475 14.583 1.00 . A A . 26 LYS HZ2 1 1
4 3092 1 1 26 LYS HZ3 H -0.664 19.125 14.444 1.00 . A A . 26 LYS HZ3 1 1
4 3093 1 1 26 LYS N N 1.277 18.435 21.198 1.00 . A A . 26 LYS N 1 1
4 3094 1 1 26 LYS NZ N -0.452 18.245 14.956 1.00 . A A . 26 LYS NZ 1 1
4 3095 1 1 26 LYS O O 1.705 14.882 21.700 1.00 . A A . 26 LYS O 1 1
4 3096 1 1 27 LYS C C 3.226 14.709 23.752 1.00 . A A . 27 LYS C 1 1
4 3097 1 1 27 LYS CA C 3.976 15.725 22.885 1.00 . A A . 27 LYS CA 1 1
4 3098 1 1 27 LYS CB C 4.776 16.690 23.759 1.00 . A A . 27 LYS CB 1 1
4 3099 1 1 27 LYS CD C 6.546 18.454 23.732 1.00 . A A . 27 LYS CD 1 1
4 3100 1 1 27 LYS CE C 7.446 19.303 22.831 1.00 . A A . 27 LYS CE 1 1
4 3101 1 1 27 LYS CG C 5.593 17.627 22.867 1.00 . A A . 27 LYS CG 1 1
4 3102 1 1 27 LYS H H 3.186 17.551 22.066 1.00 . A A . 27 LYS H 1 1
4 3103 1 1 27 LYS HA H 4.634 15.220 22.196 1.00 . A A . 27 LYS HA 1 1
4 3104 1 1 27 LYS HB2 H 4.100 17.271 24.367 1.00 . A A . 27 LYS HB2 1 1
4 3105 1 1 27 LYS HB3 H 5.442 16.129 24.396 1.00 . A A . 27 LYS HB3 1 1
4 3106 1 1 27 LYS HD2 H 5.974 19.100 24.382 1.00 . A A . 27 LYS HD2 1 1
4 3107 1 1 27 LYS HD3 H 7.156 17.793 24.330 1.00 . A A . 27 LYS HD3 1 1
4 3108 1 1 27 LYS HE2 H 7.991 18.673 22.144 1.00 . A A . 27 LYS HE2 1 1
4 3109 1 1 27 LYS HE3 H 6.858 20.029 22.292 1.00 . A A . 27 LYS HE3 1 1
4 3110 1 1 27 LYS HG2 H 6.163 17.044 22.159 1.00 . A A . 27 LYS HG2 1 1
4 3111 1 1 27 LYS HG3 H 4.926 18.288 22.333 1.00 . A A . 27 LYS HG3 1 1
4 3112 1 1 27 LYS HZ1 H 7.856 20.377 24.568 1.00 . A A . 27 LYS HZ1 1 1
4 3113 1 1 27 LYS HZ2 H 9.090 19.301 24.111 1.00 . A A . 27 LYS HZ2 1 1
4 3114 1 1 27 LYS HZ3 H 8.870 20.759 23.265 1.00 . A A . 27 LYS HZ3 1 1
4 3115 1 1 27 LYS N N 3.012 16.591 22.148 1.00 . A A . 27 LYS N 1 1
4 3116 1 1 27 LYS NZ N 8.386 19.986 23.764 1.00 . A A . 27 LYS NZ 1 1
4 3117 1 1 27 LYS O O 3.724 13.640 24.044 1.00 . A A . 27 LYS O 1 1
4 3118 1 1 28 PHE C C 1.159 12.715 24.318 1.00 . A A . 28 PHE C 1 1
4 3119 1 1 28 PHE CA C 1.247 14.082 25.005 1.00 . A A . 28 PHE CA 1 1
4 3120 1 1 28 PHE CB C -0.139 14.716 25.128 1.00 . A A . 28 PHE CB 1 1
4 3121 1 1 28 PHE CD1 C 0.867 16.474 26.629 1.00 . A A . 28 PHE CD1 1 1
4 3122 1 1 28 PHE CD2 C -0.730 17.161 24.939 1.00 . A A . 28 PHE CD2 1 1
4 3123 1 1 28 PHE CE1 C 0.998 17.804 27.045 1.00 . A A . 28 PHE CE1 1 1
4 3124 1 1 28 PHE CE2 C -0.598 18.490 25.354 1.00 . A A . 28 PHE CE2 1 1
4 3125 1 1 28 PHE CG C 0.003 16.152 25.576 1.00 . A A . 28 PHE CG 1 1
4 3126 1 1 28 PHE CZ C 0.266 18.812 26.407 1.00 . A A . 28 PHE CZ 1 1
4 3127 1 1 28 PHE H H 1.643 15.898 23.916 1.00 . A A . 28 PHE H 1 1
4 3128 1 1 28 PHE HA H 1.696 13.986 25.981 1.00 . A A . 28 PHE HA 1 1
4 3129 1 1 28 PHE HB2 H -0.635 14.686 24.170 1.00 . A A . 28 PHE HB2 1 1
4 3130 1 1 28 PHE HB3 H -0.722 14.168 25.853 1.00 . A A . 28 PHE HB3 1 1
4 3131 1 1 28 PHE HD1 H 1.432 15.696 27.121 1.00 . A A . 28 PHE HD1 1 1
4 3132 1 1 28 PHE HD2 H -1.396 16.913 24.126 1.00 . A A . 28 PHE HD2 1 1
4 3133 1 1 28 PHE HE1 H 1.666 18.053 27.857 1.00 . A A . 28 PHE HE1 1 1
4 3134 1 1 28 PHE HE2 H -1.164 19.269 24.863 1.00 . A A . 28 PHE HE2 1 1
4 3135 1 1 28 PHE HZ H 0.367 19.840 26.728 1.00 . A A . 28 PHE HZ 1 1
4 3136 1 1 28 PHE N N 2.029 15.032 24.163 1.00 . A A . 28 PHE N 1 1
4 3137 1 1 28 PHE O O 0.871 11.713 24.942 1.00 . A A . 28 PHE O 1 1
4 3138 1 1 29 PHE C C 1.987 10.254 23.135 1.00 . A A . 29 PHE C 1 1
4 3139 1 1 29 PHE CA C 1.343 11.369 22.304 1.00 . A A . 29 PHE CA 1 1
4 3140 1 1 29 PHE CB C 2.140 11.606 21.019 1.00 . A A . 29 PHE CB 1 1
4 3141 1 1 29 PHE CD1 C 2.693 9.219 20.427 1.00 . A A . 29 PHE CD1 1 1
4 3142 1 1 29 PHE CD2 C 1.233 10.477 18.955 1.00 . A A . 29 PHE CD2 1 1
4 3143 1 1 29 PHE CE1 C 2.582 8.106 19.585 1.00 . A A . 29 PHE CE1 1 1
4 3144 1 1 29 PHE CE2 C 1.124 9.364 18.112 1.00 . A A . 29 PHE CE2 1 1
4 3145 1 1 29 PHE CG C 2.018 10.405 20.113 1.00 . A A . 29 PHE CG 1 1
4 3146 1 1 29 PHE CZ C 1.798 8.179 18.428 1.00 . A A . 29 PHE CZ 1 1
4 3147 1 1 29 PHE H H 1.639 13.489 22.554 1.00 . A A . 29 PHE H 1 1
4 3148 1 1 29 PHE HA H 0.323 11.120 22.063 1.00 . A A . 29 PHE HA 1 1
4 3149 1 1 29 PHE HB2 H 1.754 12.478 20.513 1.00 . A A . 29 PHE HB2 1 1
4 3150 1 1 29 PHE HB3 H 3.179 11.766 21.267 1.00 . A A . 29 PHE HB3 1 1
4 3151 1 1 29 PHE HD1 H 3.298 9.162 21.320 1.00 . A A . 29 PHE HD1 1 1
4 3152 1 1 29 PHE HD2 H 0.713 11.392 18.713 1.00 . A A . 29 PHE HD2 1 1
4 3153 1 1 29 PHE HE1 H 3.103 7.192 19.828 1.00 . A A . 29 PHE HE1 1 1
4 3154 1 1 29 PHE HE2 H 0.519 9.421 17.220 1.00 . A A . 29 PHE HE2 1 1
4 3155 1 1 29 PHE HZ H 1.714 7.321 17.777 1.00 . A A . 29 PHE HZ 1 1
4 3156 1 1 29 PHE N N 1.407 12.668 23.036 1.00 . A A . 29 PHE N 1 1
4 3157 1 1 29 PHE O O 1.662 9.092 22.990 1.00 . A A . 29 PHE O 1 1
4 3158 1 1 30 GLN C C 2.580 8.931 25.816 1.00 . A A . 30 GLN C 1 1
4 3159 1 1 30 GLN CA C 3.573 9.560 24.833 1.00 . A A . 30 GLN CA 1 1
4 3160 1 1 30 GLN CB C 4.666 10.314 25.591 1.00 . A A . 30 GLN CB 1 1
4 3161 1 1 30 GLN CD C 5.101 12.129 27.251 1.00 . A A . 30 GLN CD 1 1
4 3162 1 1 30 GLN CG C 4.021 11.261 26.604 1.00 . A A . 30 GLN CG 1 1
4 3163 1 1 30 GLN H H 3.153 11.540 24.095 1.00 . A A . 30 GLN H 1 1
4 3164 1 1 30 GLN HA H 4.015 8.802 24.208 1.00 . A A . 30 GLN HA 1 1
4 3165 1 1 30 GLN HB2 H 5.298 9.607 26.109 1.00 . A A . 30 GLN HB2 1 1
4 3166 1 1 30 GLN HB3 H 5.261 10.885 24.891 1.00 . A A . 30 GLN HB3 1 1
4 3167 1 1 30 GLN HE21 H 4.230 13.838 26.741 1.00 . A A . 30 GLN HE21 1 1
4 3168 1 1 30 GLN HE22 H 5.682 13.994 27.605 1.00 . A A . 30 GLN HE22 1 1
4 3169 1 1 30 GLN HG2 H 3.306 11.895 26.099 1.00 . A A . 30 GLN HG2 1 1
4 3170 1 1 30 GLN HG3 H 3.518 10.685 27.366 1.00 . A A . 30 GLN HG3 1 1
4 3171 1 1 30 GLN N N 2.903 10.599 23.998 1.00 . A A . 30 GLN N 1 1
4 3172 1 1 30 GLN NE2 N 4.996 13.428 27.195 1.00 . A A . 30 GLN NE2 1 1
4 3173 1 1 30 GLN O O 2.901 7.992 26.518 1.00 . A A . 30 GLN O 1 1
4 3174 1 1 30 GLN OE1 O 6.050 11.620 27.814 1.00 . A A . 30 GLN OE1 1 1
4 3175 1 1 31 SER C C -0.957 8.631 26.107 1.00 . A A . 31 SER C 1 1
4 3176 1 1 31 SER CA C 0.376 8.862 26.821 1.00 . A A . 31 SER CA 1 1
4 3177 1 1 31 SER CB C 0.219 9.912 27.922 1.00 . A A . 31 SER CB 1 1
4 3178 1 1 31 SER H H 1.134 10.197 25.307 1.00 . A A . 31 SER H 1 1
4 3179 1 1 31 SER HA H 0.743 7.939 27.242 1.00 . A A . 31 SER HA 1 1
4 3180 1 1 31 SER HB2 H -0.121 10.840 27.488 1.00 . A A . 31 SER HB2 1 1
4 3181 1 1 31 SER HB3 H -0.501 9.567 28.649 1.00 . A A . 31 SER HB3 1 1
4 3182 1 1 31 SER HG H 1.323 10.126 29.508 1.00 . A A . 31 SER HG 1 1
4 3183 1 1 31 SER N N 1.378 9.439 25.878 1.00 . A A . 31 SER N 1 1
4 3184 1 1 31 SER O O -1.281 9.299 25.145 1.00 . A A . 31 SER O 1 1
4 3185 1 1 31 SER OG O 1.472 10.119 28.560 1.00 . A A . 31 SER OG 1 1
4 3186 1 1 32 LEU C C -3.856 8.718 25.815 1.00 . A A . 32 LEU C 1 1
4 3187 1 1 32 LEU CA C -3.049 7.425 25.914 1.00 . A A . 32 LEU CA 1 1
4 3188 1 1 32 LEU CB C -3.757 6.422 26.824 1.00 . A A . 32 LEU CB 1 1
4 3189 1 1 32 LEU CD1 C -5.114 4.327 26.701 1.00 . A A . 32 LEU CD1 1 1
4 3190 1 1 32 LEU CD2 C -6.094 6.497 25.944 1.00 . A A . 32 LEU CD2 1 1
4 3191 1 1 32 LEU CG C -4.814 5.663 26.018 1.00 . A A . 32 LEU CG 1 1
4 3192 1 1 32 LEU H H -1.461 7.163 27.348 1.00 . A A . 32 LEU H 1 1
4 3193 1 1 32 LEU HA H -2.903 6.998 24.938 1.00 . A A . 32 LEU HA 1 1
4 3194 1 1 32 LEU HB2 H -3.035 5.723 27.220 1.00 . A A . 32 LEU HB2 1 1
4 3195 1 1 32 LEU HB3 H -4.235 6.949 27.636 1.00 . A A . 32 LEU HB3 1 1
4 3196 1 1 32 LEU HD11 H -4.690 4.327 27.694 1.00 . A A . 32 LEU HD11 1 1
4 3197 1 1 32 LEU HD12 H -6.184 4.189 26.767 1.00 . A A . 32 LEU HD12 1 1
4 3198 1 1 32 LEU HD13 H -4.683 3.522 26.125 1.00 . A A . 32 LEU HD13 1 1
4 3199 1 1 32 LEU HD21 H -6.277 6.964 26.901 1.00 . A A . 32 LEU HD21 1 1
4 3200 1 1 32 LEU HD22 H -5.983 7.260 25.187 1.00 . A A . 32 LEU HD22 1 1
4 3201 1 1 32 LEU HD23 H -6.927 5.857 25.691 1.00 . A A . 32 LEU HD23 1 1
4 3202 1 1 32 LEU HG H -4.444 5.482 25.021 1.00 . A A . 32 LEU HG 1 1
4 3203 1 1 32 LEU N N -1.737 7.691 26.570 1.00 . A A . 32 LEU N 1 1
4 3204 1 1 32 LEU O O -4.418 9.035 24.786 1.00 . A A . 32 LEU O 1 1
4 3205 1 1 33 ASP C C -4.120 11.629 25.719 1.00 . A A . 33 ASP C 1 1
4 3206 1 1 33 ASP CA C -4.670 10.750 26.839 1.00 . A A . 33 ASP CA 1 1
4 3207 1 1 33 ASP CB C -4.435 11.399 28.204 1.00 . A A . 33 ASP CB 1 1
4 3208 1 1 33 ASP CG C -5.154 10.588 29.284 1.00 . A A . 33 ASP CG 1 1
4 3209 1 1 33 ASP H H -3.440 9.200 27.691 1.00 . A A . 33 ASP H 1 1
4 3210 1 1 33 ASP HA H -5.721 10.561 26.690 1.00 . A A . 33 ASP HA 1 1
4 3211 1 1 33 ASP HB2 H -3.376 11.420 28.415 1.00 . A A . 33 ASP HB2 1 1
4 3212 1 1 33 ASP HB3 H -4.821 12.407 28.195 1.00 . A A . 33 ASP HB3 1 1
4 3213 1 1 33 ASP N N -3.908 9.472 26.875 1.00 . A A . 33 ASP N 1 1
4 3214 1 1 33 ASP O O -4.857 12.272 25.000 1.00 . A A . 33 ASP O 1 1
4 3215 1 1 33 ASP OD1 O -6.164 9.982 28.969 1.00 . A A . 33 ASP OD1 1 1
4 3216 1 1 33 ASP OD2 O -4.681 10.586 30.409 1.00 . A A . 33 ASP OD2 1 1
4 3217 1 1 34 GLY C C -2.585 11.807 23.131 1.00 . A A . 34 GLY C 1 1
4 3218 1 1 34 GLY CA C -2.229 12.457 24.466 1.00 . A A . 34 GLY CA 1 1
4 3219 1 1 34 GLY H H -2.254 11.100 26.136 1.00 . A A . 34 GLY H 1 1
4 3220 1 1 34 GLY HA2 H -1.158 12.488 24.581 1.00 . A A . 34 GLY HA2 1 1
4 3221 1 1 34 GLY HA3 H -2.629 13.456 24.500 1.00 . A A . 34 GLY HA3 1 1
4 3222 1 1 34 GLY N N -2.828 11.640 25.554 1.00 . A A . 34 GLY N 1 1
4 3223 1 1 34 GLY O O -3.045 12.454 22.213 1.00 . A A . 34 GLY O 1 1
4 3224 1 1 35 ILE C C -4.206 10.090 21.423 1.00 . A A . 35 ILE C 1 1
4 3225 1 1 35 ILE CA C -2.739 9.828 21.759 1.00 . A A . 35 ILE CA 1 1
4 3226 1 1 35 ILE CB C -2.495 8.342 22.039 1.00 . A A . 35 ILE CB 1 1
4 3227 1 1 35 ILE CD1 C -0.496 8.522 20.555 1.00 . A A . 35 ILE CD1 1 1
4 3228 1 1 35 ILE CG1 C -1.000 8.044 21.918 1.00 . A A . 35 ILE CG1 1 1
4 3229 1 1 35 ILE CG2 C -3.264 7.491 21.026 1.00 . A A . 35 ILE CG2 1 1
4 3230 1 1 35 ILE H H -2.035 10.021 23.785 1.00 . A A . 35 ILE H 1 1
4 3231 1 1 35 ILE HA H -2.103 10.166 20.958 1.00 . A A . 35 ILE HA 1 1
4 3232 1 1 35 ILE HB H -2.830 8.104 23.037 1.00 . A A . 35 ILE HB 1 1
4 3233 1 1 35 ILE HD11 H -1.320 8.546 19.855 1.00 . A A . 35 ILE HD11 1 1
4 3234 1 1 35 ILE HD12 H -0.079 9.514 20.653 1.00 . A A . 35 ILE HD12 1 1
4 3235 1 1 35 ILE HD13 H 0.264 7.846 20.193 1.00 . A A . 35 ILE HD13 1 1
4 3236 1 1 35 ILE HG12 H -0.464 8.560 22.701 1.00 . A A . 35 ILE HG12 1 1
4 3237 1 1 35 ILE HG13 H -0.836 6.980 22.009 1.00 . A A . 35 ILE HG13 1 1
4 3238 1 1 35 ILE HG21 H -2.955 7.754 20.025 1.00 . A A . 35 ILE HG21 1 1
4 3239 1 1 35 ILE HG22 H -3.058 6.446 21.203 1.00 . A A . 35 ILE HG22 1 1
4 3240 1 1 35 ILE HG23 H -4.323 7.672 21.134 1.00 . A A . 35 ILE HG23 1 1
4 3241 1 1 35 ILE N N -2.393 10.525 23.026 1.00 . A A . 35 ILE N 1 1
4 3242 1 1 35 ILE O O -4.581 10.198 20.273 1.00 . A A . 35 ILE O 1 1
4 3243 1 1 36 MET C C -6.670 11.910 21.690 1.00 . A A . 36 MET C 1 1
4 3244 1 1 36 MET CA C -6.480 10.468 22.160 1.00 . A A . 36 MET CA 1 1
4 3245 1 1 36 MET CB C -7.178 10.253 23.499 1.00 . A A . 36 MET CB 1 1
4 3246 1 1 36 MET CE C -10.422 8.602 23.897 1.00 . A A . 36 MET CE 1 1
4 3247 1 1 36 MET CG C -7.736 8.829 23.565 1.00 . A A . 36 MET CG 1 1
4 3248 1 1 36 MET H H -4.710 10.118 23.345 1.00 . A A . 36 MET H 1 1
4 3249 1 1 36 MET HA H -6.864 9.776 21.428 1.00 . A A . 36 MET HA 1 1
4 3250 1 1 36 MET HB2 H -6.472 10.402 24.303 1.00 . A A . 36 MET HB2 1 1
4 3251 1 1 36 MET HB3 H -7.986 10.963 23.594 1.00 . A A . 36 MET HB3 1 1
4 3252 1 1 36 MET HE1 H -10.162 8.203 22.926 1.00 . A A . 36 MET HE1 1 1
4 3253 1 1 36 MET HE2 H -11.139 7.952 24.378 1.00 . A A . 36 MET HE2 1 1
4 3254 1 1 36 MET HE3 H -10.851 9.583 23.779 1.00 . A A . 36 MET HE3 1 1
4 3255 1 1 36 MET HG2 H -8.224 8.591 22.631 1.00 . A A . 36 MET HG2 1 1
4 3256 1 1 36 MET HG3 H -6.928 8.134 23.736 1.00 . A A . 36 MET HG3 1 1
4 3257 1 1 36 MET N N -5.037 10.203 22.422 1.00 . A A . 36 MET N 1 1
4 3258 1 1 36 MET O O -7.082 12.160 20.575 1.00 . A A . 36 MET O 1 1
4 3259 1 1 36 MET SD S -8.932 8.710 24.919 1.00 . A A . 36 MET SD 1 1
4 3260 1 1 37 PHE C C -5.856 14.497 20.754 1.00 . A A . 37 PHE C 1 1
4 3261 1 1 37 PHE CA C -6.540 14.287 22.114 1.00 . A A . 37 PHE CA 1 1
4 3262 1 1 37 PHE CB C -5.902 15.115 23.252 1.00 . A A . 37 PHE CB 1 1
4 3263 1 1 37 PHE CD1 C -3.479 15.434 22.628 1.00 . A A . 37 PHE CD1 1 1
4 3264 1 1 37 PHE CD2 C -4.997 17.305 22.385 1.00 . A A . 37 PHE CD2 1 1
4 3265 1 1 37 PHE CE1 C -2.429 16.223 22.151 1.00 . A A . 37 PHE CE1 1 1
4 3266 1 1 37 PHE CE2 C -3.946 18.096 21.909 1.00 . A A . 37 PHE CE2 1 1
4 3267 1 1 37 PHE CG C -4.763 15.974 22.743 1.00 . A A . 37 PHE CG 1 1
4 3268 1 1 37 PHE CZ C -2.663 17.553 21.791 1.00 . A A . 37 PHE CZ 1 1
4 3269 1 1 37 PHE H H -6.038 12.651 23.426 1.00 . A A . 37 PHE H 1 1
4 3270 1 1 37 PHE HA H -7.590 14.524 22.036 1.00 . A A . 37 PHE HA 1 1
4 3271 1 1 37 PHE HB2 H -6.657 15.756 23.685 1.00 . A A . 37 PHE HB2 1 1
4 3272 1 1 37 PHE HB3 H -5.527 14.444 24.011 1.00 . A A . 37 PHE HB3 1 1
4 3273 1 1 37 PHE HD1 H -3.299 14.406 22.906 1.00 . A A . 37 PHE HD1 1 1
4 3274 1 1 37 PHE HD2 H -5.987 17.724 22.482 1.00 . A A . 37 PHE HD2 1 1
4 3275 1 1 37 PHE HE1 H -1.437 15.807 22.062 1.00 . A A . 37 PHE HE1 1 1
4 3276 1 1 37 PHE HE2 H -4.126 19.124 21.631 1.00 . A A . 37 PHE HE2 1 1
4 3277 1 1 37 PHE HZ H -1.853 18.156 21.421 1.00 . A A . 37 PHE HZ 1 1
4 3278 1 1 37 PHE N N -6.372 12.867 22.529 1.00 . A A . 37 PHE N 1 1
4 3279 1 1 37 PHE O O -6.442 15.028 19.832 1.00 . A A . 37 PHE O 1 1
4 3280 1 1 38 ILE C C -4.799 13.620 18.192 1.00 . A A . 38 ILE C 1 1
4 3281 1 1 38 ILE CA C -3.936 14.223 19.303 1.00 . A A . 38 ILE CA 1 1
4 3282 1 1 38 ILE CB C -2.624 13.446 19.436 1.00 . A A . 38 ILE CB 1 1
4 3283 1 1 38 ILE CD1 C -0.259 13.630 20.238 1.00 . A A . 38 ILE CD1 1 1
4 3284 1 1 38 ILE CG1 C -1.675 14.193 20.377 1.00 . A A . 38 ILE CG1 1 1
4 3285 1 1 38 ILE CG2 C -1.974 13.308 18.056 1.00 . A A . 38 ILE CG2 1 1
4 3286 1 1 38 ILE H H -4.173 13.624 21.360 1.00 . A A . 38 ILE H 1 1
4 3287 1 1 38 ILE HA H -3.736 15.262 19.105 1.00 . A A . 38 ILE HA 1 1
4 3288 1 1 38 ILE HB H -2.827 12.464 19.837 1.00 . A A . 38 ILE HB 1 1
4 3289 1 1 38 ILE HD11 H -0.299 12.675 19.736 1.00 . A A . 38 ILE HD11 1 1
4 3290 1 1 38 ILE HD12 H 0.346 14.314 19.662 1.00 . A A . 38 ILE HD12 1 1
4 3291 1 1 38 ILE HD13 H 0.176 13.503 21.219 1.00 . A A . 38 ILE HD13 1 1
4 3292 1 1 38 ILE HG12 H -1.672 15.243 20.125 1.00 . A A . 38 ILE HG12 1 1
4 3293 1 1 38 ILE HG13 H -2.009 14.070 21.395 1.00 . A A . 38 ILE HG13 1 1
4 3294 1 1 38 ILE HG21 H -2.648 13.682 17.300 1.00 . A A . 38 ILE HG21 1 1
4 3295 1 1 38 ILE HG22 H -1.057 13.877 18.031 1.00 . A A . 38 ILE HG22 1 1
4 3296 1 1 38 ILE HG23 H -1.758 12.268 17.862 1.00 . A A . 38 ILE HG23 1 1
4 3297 1 1 38 ILE N N -4.630 14.064 20.614 1.00 . A A . 38 ILE N 1 1
4 3298 1 1 38 ILE O O -4.839 14.116 17.084 1.00 . A A . 38 ILE O 1 1
4 3299 1 1 39 ASN C C -7.586 12.781 17.191 1.00 . A A . 39 ASN C 1 1
4 3300 1 1 39 ASN CA C -6.353 11.914 17.448 1.00 . A A . 39 ASN CA 1 1
4 3301 1 1 39 ASN CB C -6.763 10.566 18.041 1.00 . A A . 39 ASN CB 1 1
4 3302 1 1 39 ASN CG C -5.585 9.594 17.970 1.00 . A A . 39 ASN CG 1 1
4 3303 1 1 39 ASN H H -5.444 12.171 19.390 1.00 . A A . 39 ASN H 1 1
4 3304 1 1 39 ASN HA H -5.800 11.766 16.538 1.00 . A A . 39 ASN HA 1 1
4 3305 1 1 39 ASN HB2 H -7.057 10.700 19.071 1.00 . A A . 39 ASN HB2 1 1
4 3306 1 1 39 ASN HB3 H -7.594 10.165 17.480 1.00 . A A . 39 ASN HB3 1 1
4 3307 1 1 39 ASN HD21 H -6.288 8.423 19.410 1.00 . A A . 39 ASN HD21 1 1
4 3308 1 1 39 ASN HD22 H -4.808 7.935 18.737 1.00 . A A . 39 ASN HD22 1 1
4 3309 1 1 39 ASN N N -5.490 12.552 18.486 1.00 . A A . 39 ASN N 1 1
4 3310 1 1 39 ASN ND2 N -5.558 8.565 18.771 1.00 . A A . 39 ASN ND2 1 1
4 3311 1 1 39 ASN O O -8.031 12.933 16.071 1.00 . A A . 39 ASN O 1 1
4 3312 1 1 39 ASN OD1 O -4.679 9.773 17.180 1.00 . A A . 39 ASN OD1 1 1
4 3313 1 1 40 LYS C C -8.907 15.622 17.627 1.00 . A A . 40 LYS C 1 1
4 3314 1 1 40 LYS CA C -9.337 14.217 18.048 1.00 . A A . 40 LYS CA 1 1
4 3315 1 1 40 LYS CB C -10.009 14.248 19.421 1.00 . A A . 40 LYS CB 1 1
4 3316 1 1 40 LYS CD C -12.083 14.978 20.607 1.00 . A A . 40 LYS CD 1 1
4 3317 1 1 40 LYS CE C -13.380 15.758 20.388 1.00 . A A . 40 LYS CE 1 1
4 3318 1 1 40 LYS CG C -11.493 14.577 19.253 1.00 . A A . 40 LYS CG 1 1
4 3319 1 1 40 LYS H H -7.753 13.218 19.114 1.00 . A A . 40 LYS H 1 1
4 3320 1 1 40 LYS HA H -10.007 13.791 17.318 1.00 . A A . 40 LYS HA 1 1
4 3321 1 1 40 LYS HB2 H -9.905 13.282 19.894 1.00 . A A . 40 LYS HB2 1 1
4 3322 1 1 40 LYS HB3 H -9.540 15.002 20.036 1.00 . A A . 40 LYS HB3 1 1
4 3323 1 1 40 LYS HD2 H -12.289 14.091 21.187 1.00 . A A . 40 LYS HD2 1 1
4 3324 1 1 40 LYS HD3 H -11.375 15.599 21.138 1.00 . A A . 40 LYS HD3 1 1
4 3325 1 1 40 LYS HE2 H -13.168 16.806 20.234 1.00 . A A . 40 LYS HE2 1 1
4 3326 1 1 40 LYS HE3 H -13.922 15.355 19.544 1.00 . A A . 40 LYS HE3 1 1
4 3327 1 1 40 LYS HG2 H -11.604 15.394 18.556 1.00 . A A . 40 LYS HG2 1 1
4 3328 1 1 40 LYS HG3 H -12.015 13.709 18.877 1.00 . A A . 40 LYS HG3 1 1
4 3329 1 1 40 LYS HZ1 H -14.174 14.554 21.889 1.00 . A A . 40 LYS HZ1 1 1
4 3330 1 1 40 LYS HZ2 H -13.707 16.097 22.415 1.00 . A A . 40 LYS HZ2 1 1
4 3331 1 1 40 LYS HZ3 H -15.130 15.906 21.506 1.00 . A A . 40 LYS HZ3 1 1
4 3332 1 1 40 LYS N N -8.134 13.353 18.224 1.00 . A A . 40 LYS N 1 1
4 3333 1 1 40 LYS NZ N -14.157 15.564 21.643 1.00 . A A . 40 LYS NZ 1 1
4 3334 1 1 40 LYS O O -9.667 16.369 17.047 1.00 . A A . 40 LYS O 1 1
4 3335 1 1 41 CYS C C -7.397 17.555 16.028 1.00 . A A . 41 CYS C 1 1
4 3336 1 1 41 CYS CA C -7.195 17.335 17.526 1.00 . A A . 41 CYS CA 1 1
4 3337 1 1 41 CYS CB C -5.706 17.316 17.865 1.00 . A A . 41 CYS CB 1 1
4 3338 1 1 41 CYS H H -7.090 15.360 18.377 1.00 . A A . 41 CYS H 1 1
4 3339 1 1 41 CYS HA H -7.697 18.100 18.095 1.00 . A A . 41 CYS HA 1 1
4 3340 1 1 41 CYS HB2 H -5.581 17.355 18.935 1.00 . A A . 41 CYS HB2 1 1
4 3341 1 1 41 CYS HB3 H -5.264 16.406 17.487 1.00 . A A . 41 CYS HB3 1 1
4 3342 1 1 41 CYS N N -7.687 15.982 17.912 1.00 . A A . 41 CYS N 1 1
4 3343 1 1 41 CYS O O -8.254 18.306 15.607 1.00 . A A . 41 CYS O 1 1
4 3344 1 1 41 CYS SG S -4.889 18.741 17.108 1.00 . A A . 41 CYS SG 1 1
4 3345 1 1 42 ALA C C -8.218 16.856 13.338 1.00 . A A . 42 ALA C 1 1
4 3346 1 1 42 ALA CA C -6.756 17.064 13.746 1.00 . A A . 42 ALA CA 1 1
4 3347 1 1 42 ALA CB C -5.866 15.980 13.135 1.00 . A A . 42 ALA CB 1 1
4 3348 1 1 42 ALA H H -5.931 16.297 15.587 1.00 . A A . 42 ALA H 1 1
4 3349 1 1 42 ALA HA H -6.413 18.040 13.440 1.00 . A A . 42 ALA HA 1 1
4 3350 1 1 42 ALA HB1 H -5.916 15.090 13.744 1.00 . A A . 42 ALA HB1 1 1
4 3351 1 1 42 ALA HB2 H -6.207 15.754 12.137 1.00 . A A . 42 ALA HB2 1 1
4 3352 1 1 42 ALA HB3 H -4.846 16.333 13.096 1.00 . A A . 42 ALA HB3 1 1
4 3353 1 1 42 ALA N N -6.612 16.900 15.221 1.00 . A A . 42 ALA N 1 1
4 3354 1 1 42 ALA O O -8.700 17.446 12.392 1.00 . A A . 42 ALA O 1 1
4 3355 1 1 43 THR C C -11.220 16.913 14.272 1.00 . A A . 43 THR C 1 1
4 3356 1 1 43 THR CA C -10.355 15.777 13.722 1.00 . A A . 43 THR CA 1 1
4 3357 1 1 43 THR CB C -10.699 14.455 14.410 1.00 . A A . 43 THR CB 1 1
4 3358 1 1 43 THR CG2 C -12.163 14.103 14.139 1.00 . A A . 43 THR CG2 1 1
4 3359 1 1 43 THR H H -8.514 15.569 14.814 1.00 . A A . 43 THR H 1 1
4 3360 1 1 43 THR HA H -10.485 15.684 12.656 1.00 . A A . 43 THR HA 1 1
4 3361 1 1 43 THR HB H -10.548 14.553 15.474 1.00 . A A . 43 THR HB 1 1
4 3362 1 1 43 THR HG1 H -9.601 13.670 13.011 1.00 . A A . 43 THR HG1 1 1
4 3363 1 1 43 THR HG21 H -12.318 14.009 13.074 1.00 . A A . 43 THR HG21 1 1
4 3364 1 1 43 THR HG22 H -12.403 13.167 14.622 1.00 . A A . 43 THR HG22 1 1
4 3365 1 1 43 THR HG23 H -12.799 14.884 14.528 1.00 . A A . 43 THR HG23 1 1
4 3366 1 1 43 THR N N -8.924 16.025 14.055 1.00 . A A . 43 THR N 1 1
4 3367 1 1 43 THR O O -12.313 17.158 13.801 1.00 . A A . 43 THR O 1 1
4 3368 1 1 43 THR OG1 O -9.860 13.427 13.903 1.00 . A A . 43 THR OG1 1 1
4 3369 1 1 44 CYS C C -11.344 19.982 14.960 1.00 . A A . 44 CYS C 1 1
4 3370 1 1 44 CYS CA C -11.525 18.738 15.831 1.00 . A A . 44 CYS CA 1 1
4 3371 1 1 44 CYS CB C -10.944 18.972 17.225 1.00 . A A . 44 CYS CB 1 1
4 3372 1 1 44 CYS H H -9.850 17.401 15.622 1.00 . A A . 44 CYS H 1 1
4 3373 1 1 44 CYS HA H -12.569 18.473 15.904 1.00 . A A . 44 CYS HA 1 1
4 3374 1 1 44 CYS HB2 H -11.213 18.149 17.870 1.00 . A A . 44 CYS HB2 1 1
4 3375 1 1 44 CYS HB3 H -9.868 19.041 17.158 1.00 . A A . 44 CYS HB3 1 1
4 3376 1 1 44 CYS N N -10.736 17.612 15.261 1.00 . A A . 44 CYS N 1 1
4 3377 1 1 44 CYS O O -12.282 20.696 14.673 1.00 . A A . 44 CYS O 1 1
4 3378 1 1 44 CYS SG S -11.608 20.514 17.900 1.00 . A A . 44 CYS SG 1 1
4 3379 1 1 45 LYS C C -10.820 21.386 12.456 1.00 . A A . 45 LYS C 1 1
4 3380 1 1 45 LYS CA C -9.891 21.428 13.671 1.00 . A A . 45 LYS CA 1 1
4 3381 1 1 45 LYS CB C -8.429 21.303 13.238 1.00 . A A . 45 LYS CB 1 1
4 3382 1 1 45 LYS CD C -7.170 21.702 11.119 1.00 . A A . 45 LYS CD 1 1
4 3383 1 1 45 LYS CE C -5.793 21.507 11.756 1.00 . A A . 45 LYS CE 1 1
4 3384 1 1 45 LYS CG C -8.122 22.326 12.141 1.00 . A A . 45 LYS CG 1 1
4 3385 1 1 45 LYS H H -9.395 19.645 14.771 1.00 . A A . 45 LYS H 1 1
4 3386 1 1 45 LYS HA H -10.036 22.338 14.230 1.00 . A A . 45 LYS HA 1 1
4 3387 1 1 45 LYS HB2 H -7.787 21.483 14.087 1.00 . A A . 45 LYS HB2 1 1
4 3388 1 1 45 LYS HB3 H -8.251 20.307 12.859 1.00 . A A . 45 LYS HB3 1 1
4 3389 1 1 45 LYS HD2 H -7.560 20.745 10.802 1.00 . A A . 45 LYS HD2 1 1
4 3390 1 1 45 LYS HD3 H -7.082 22.356 10.264 1.00 . A A . 45 LYS HD3 1 1
4 3391 1 1 45 LYS HE2 H -5.407 22.451 12.114 1.00 . A A . 45 LYS HE2 1 1
4 3392 1 1 45 LYS HE3 H -5.850 20.792 12.564 1.00 . A A . 45 LYS HE3 1 1
4 3393 1 1 45 LYS HG2 H -9.037 22.617 11.649 1.00 . A A . 45 LYS HG2 1 1
4 3394 1 1 45 LYS HG3 H -7.657 23.196 12.580 1.00 . A A . 45 LYS HG3 1 1
4 3395 1 1 45 LYS HZ1 H -5.171 21.466 9.769 1.00 . A A . 45 LYS HZ1 1 1
4 3396 1 1 45 LYS HZ2 H -3.935 21.148 10.886 1.00 . A A . 45 LYS HZ2 1 1
4 3397 1 1 45 LYS HZ3 H -5.101 19.958 10.549 1.00 . A A . 45 LYS HZ3 1 1
4 3398 1 1 45 LYS N N -10.138 20.238 14.531 1.00 . A A . 45 LYS N 1 1
4 3399 1 1 45 LYS NZ N -4.935 20.980 10.657 1.00 . A A . 45 LYS NZ 1 1
4 3400 1 1 45 LYS O O -11.357 22.392 12.038 1.00 . A A . 45 LYS O 1 1
4 3401 1 1 46 MET C C -13.347 20.478 11.108 1.00 . A A . 46 MET C 1 1
4 3402 1 1 46 MET CA C -11.914 20.129 10.704 1.00 . A A . 46 MET CA 1 1
4 3403 1 1 46 MET CB C -11.819 18.672 10.253 1.00 . A A . 46 MET CB 1 1
4 3404 1 1 46 MET CE C -13.979 15.568 11.790 1.00 . A A . 46 MET CE 1 1
4 3405 1 1 46 MET CG C -12.455 17.766 11.308 1.00 . A A . 46 MET CG 1 1
4 3406 1 1 46 MET H H -10.576 19.425 12.241 1.00 . A A . 46 MET H 1 1
4 3407 1 1 46 MET HA H -11.572 20.783 9.916 1.00 . A A . 46 MET HA 1 1
4 3408 1 1 46 MET HB2 H -12.338 18.551 9.315 1.00 . A A . 46 MET HB2 1 1
4 3409 1 1 46 MET HB3 H -10.781 18.403 10.128 1.00 . A A . 46 MET HB3 1 1
4 3410 1 1 46 MET HE1 H -13.649 15.914 12.756 1.00 . A A . 46 MET HE1 1 1
4 3411 1 1 46 MET HE2 H -15.000 15.219 11.863 1.00 . A A . 46 MET HE2 1 1
4 3412 1 1 46 MET HE3 H -13.341 14.760 11.461 1.00 . A A . 46 MET HE3 1 1
4 3413 1 1 46 MET HG2 H -11.733 17.033 11.635 1.00 . A A . 46 MET HG2 1 1
4 3414 1 1 46 MET HG3 H -12.768 18.360 12.152 1.00 . A A . 46 MET HG3 1 1
4 3415 1 1 46 MET N N -11.017 20.228 11.887 1.00 . A A . 46 MET N 1 1
4 3416 1 1 46 MET O O -14.153 20.882 10.295 1.00 . A A . 46 MET O 1 1
4 3417 1 1 46 MET SD S -13.892 16.926 10.596 1.00 . A A . 46 MET SD 1 1
4 3418 1 1 47 ILE C C -15.331 22.138 12.581 1.00 . A A . 47 ILE C 1 1
4 3419 1 1 47 ILE CA C -15.043 20.657 12.832 1.00 . A A . 47 ILE CA 1 1
4 3420 1 1 47 ILE CB C -15.039 20.355 14.331 1.00 . A A . 47 ILE CB 1 1
4 3421 1 1 47 ILE CD1 C -15.366 17.972 13.651 1.00 . A A . 47 ILE CD1 1 1
4 3422 1 1 47 ILE CG1 C -14.577 18.914 14.562 1.00 . A A . 47 ILE CG1 1 1
4 3423 1 1 47 ILE CG2 C -16.452 20.532 14.890 1.00 . A A . 47 ILE CG2 1 1
4 3424 1 1 47 ILE H H -12.995 20.006 13.001 1.00 . A A . 47 ILE H 1 1
4 3425 1 1 47 ILE HA H -15.770 20.039 12.329 1.00 . A A . 47 ILE HA 1 1
4 3426 1 1 47 ILE HB H -14.365 21.034 14.833 1.00 . A A . 47 ILE HB 1 1
4 3427 1 1 47 ILE HD11 H -15.227 18.269 12.621 1.00 . A A . 47 ILE HD11 1 1
4 3428 1 1 47 ILE HD12 H -15.011 16.961 13.785 1.00 . A A . 47 ILE HD12 1 1
4 3429 1 1 47 ILE HD13 H -16.414 18.022 13.902 1.00 . A A . 47 ILE HD13 1 1
4 3430 1 1 47 ILE HG12 H -13.524 18.833 14.339 1.00 . A A . 47 ILE HG12 1 1
4 3431 1 1 47 ILE HG13 H -14.747 18.643 15.594 1.00 . A A . 47 ILE HG13 1 1
4 3432 1 1 47 ILE HG21 H -17.155 19.999 14.266 1.00 . A A . 47 ILE HG21 1 1
4 3433 1 1 47 ILE HG22 H -16.493 20.138 15.895 1.00 . A A . 47 ILE HG22 1 1
4 3434 1 1 47 ILE HG23 H -16.705 21.581 14.903 1.00 . A A . 47 ILE HG23 1 1
4 3435 1 1 47 ILE N N -13.666 20.330 12.364 1.00 . A A . 47 ILE N 1 1
4 3436 1 1 47 ILE O O -16.428 22.517 12.225 1.00 . A A . 47 ILE O 1 1
4 3437 1 1 48 LEU C C -14.684 24.697 11.022 1.00 . A A . 48 LEU C 1 1
4 3438 1 1 48 LEU CA C -14.554 24.432 12.522 1.00 . A A . 48 LEU CA 1 1
4 3439 1 1 48 LEU CB C -13.300 25.108 13.076 1.00 . A A . 48 LEU CB 1 1
4 3440 1 1 48 LEU CD1 C -14.646 25.812 15.060 1.00 . A A . 48 LEU CD1 1 1
4 3441 1 1 48 LEU CD2 C -13.330 23.689 15.133 1.00 . A A . 48 LEU CD2 1 1
4 3442 1 1 48 LEU CG C -13.357 25.124 14.605 1.00 . A A . 48 LEU CG 1 1
4 3443 1 1 48 LEU H H -13.467 22.646 13.039 1.00 . A A . 48 LEU H 1 1
4 3444 1 1 48 LEU HA H -15.428 24.781 13.048 1.00 . A A . 48 LEU HA 1 1
4 3445 1 1 48 LEU HB2 H -12.425 24.562 12.755 1.00 . A A . 48 LEU HB2 1 1
4 3446 1 1 48 LEU HB3 H -13.246 26.122 12.708 1.00 . A A . 48 LEU HB3 1 1
4 3447 1 1 48 LEU HD11 H -15.033 26.420 14.255 1.00 . A A . 48 LEU HD11 1 1
4 3448 1 1 48 LEU HD12 H -15.377 25.065 15.330 1.00 . A A . 48 LEU HD12 1 1
4 3449 1 1 48 LEU HD13 H -14.438 26.437 15.915 1.00 . A A . 48 LEU HD13 1 1
4 3450 1 1 48 LEU HD21 H -12.570 23.127 14.611 1.00 . A A . 48 LEU HD21 1 1
4 3451 1 1 48 LEU HD22 H -13.108 23.700 16.190 1.00 . A A . 48 LEU HD22 1 1
4 3452 1 1 48 LEU HD23 H -14.293 23.228 14.972 1.00 . A A . 48 LEU HD23 1 1
4 3453 1 1 48 LEU HG H -12.506 25.665 14.989 1.00 . A A . 48 LEU HG 1 1
4 3454 1 1 48 LEU N N -14.346 22.976 12.758 1.00 . A A . 48 LEU N 1 1
4 3455 1 1 48 LEU O O -15.479 25.508 10.590 1.00 . A A . 48 LEU O 1 1
4 3456 1 1 49 GLU C C -15.392 23.873 8.247 1.00 . A A . 49 GLU C 1 1
4 3457 1 1 49 GLU CA C -13.990 24.224 8.751 1.00 . A A . 49 GLU CA 1 1
4 3458 1 1 49 GLU CB C -12.952 23.271 8.158 1.00 . A A . 49 GLU CB 1 1
4 3459 1 1 49 GLU CD C -10.517 22.722 8.048 1.00 . A A . 49 GLU CD 1 1
4 3460 1 1 49 GLU CG C -11.563 23.641 8.682 1.00 . A A . 49 GLU CG 1 1
4 3461 1 1 49 GLU H H -13.275 23.363 10.595 1.00 . A A . 49 GLU H 1 1
4 3462 1 1 49 GLU HA H -13.742 25.243 8.499 1.00 . A A . 49 GLU HA 1 1
4 3463 1 1 49 GLU HB2 H -13.187 22.257 8.447 1.00 . A A . 49 GLU HB2 1 1
4 3464 1 1 49 GLU HB3 H -12.964 23.350 7.081 1.00 . A A . 49 GLU HB3 1 1
4 3465 1 1 49 GLU HG2 H -11.344 24.667 8.427 1.00 . A A . 49 GLU HG2 1 1
4 3466 1 1 49 GLU HG3 H -11.541 23.525 9.755 1.00 . A A . 49 GLU HG3 1 1
4 3467 1 1 49 GLU N N -13.909 24.014 10.225 1.00 . A A . 49 GLU N 1 1
4 3468 1 1 49 GLU O O -15.835 24.359 7.226 1.00 . A A . 49 GLU O 1 1
4 3469 1 1 49 GLU OE1 O -10.910 21.739 7.444 1.00 . A A . 49 GLU OE1 1 1
4 3470 1 1 49 GLU OE2 O -9.341 23.019 8.177 1.00 . A A . 49 GLU OE2 1 1
4 3471 1 1 50 LYS C C -18.451 23.786 8.824 1.00 . A A . 50 LYS C 1 1
4 3472 1 1 50 LYS CA C -17.467 22.651 8.522 1.00 . A A . 50 LYS CA 1 1
4 3473 1 1 50 LYS CB C -17.814 21.408 9.343 1.00 . A A . 50 LYS CB 1 1
4 3474 1 1 50 LYS CD C -17.728 19.577 7.647 1.00 . A A . 50 LYS CD 1 1
4 3475 1 1 50 LYS CE C -16.906 18.399 7.121 1.00 . A A . 50 LYS CE 1 1
4 3476 1 1 50 LYS CG C -17.002 20.217 8.831 1.00 . A A . 50 LYS CG 1 1
4 3477 1 1 50 LYS H H -15.717 22.652 9.779 1.00 . A A . 50 LYS H 1 1
4 3478 1 1 50 LYS HA H -17.477 22.413 7.470 1.00 . A A . 50 LYS HA 1 1
4 3479 1 1 50 LYS HB2 H -17.577 21.586 10.382 1.00 . A A . 50 LYS HB2 1 1
4 3480 1 1 50 LYS HB3 H -18.867 21.194 9.246 1.00 . A A . 50 LYS HB3 1 1
4 3481 1 1 50 LYS HD2 H -18.698 19.226 7.965 1.00 . A A . 50 LYS HD2 1 1
4 3482 1 1 50 LYS HD3 H -17.851 20.309 6.861 1.00 . A A . 50 LYS HD3 1 1
4 3483 1 1 50 LYS HE2 H -17.381 17.966 6.254 1.00 . A A . 50 LYS HE2 1 1
4 3484 1 1 50 LYS HE3 H -15.902 18.718 6.881 1.00 . A A . 50 LYS HE3 1 1
4 3485 1 1 50 LYS HG2 H -16.026 20.556 8.515 1.00 . A A . 50 LYS HG2 1 1
4 3486 1 1 50 LYS HG3 H -16.892 19.490 9.622 1.00 . A A . 50 LYS HG3 1 1
4 3487 1 1 50 LYS HZ1 H -17.750 17.520 8.810 1.00 . A A . 50 LYS HZ1 1 1
4 3488 1 1 50 LYS HZ2 H -16.833 16.453 7.861 1.00 . A A . 50 LYS HZ2 1 1
4 3489 1 1 50 LYS HZ3 H -16.053 17.598 8.844 1.00 . A A . 50 LYS HZ3 1 1
4 3490 1 1 50 LYS N N -16.093 23.032 8.958 1.00 . A A . 50 LYS N 1 1
4 3491 1 1 50 LYS NZ N -16.883 17.419 8.243 1.00 . A A . 50 LYS NZ 1 1
4 3492 1 1 50 LYS O O -19.247 24.167 7.990 1.00 . A A . 50 LYS O 1 1
4 3493 1 1 51 GLU C C -19.235 26.557 9.318 1.00 . A A . 51 GLU C 1 1
4 3494 1 1 51 GLU CA C -19.330 25.440 10.361 1.00 . A A . 51 GLU CA 1 1
4 3495 1 1 51 GLU CB C -18.856 25.938 11.726 1.00 . A A . 51 GLU CB 1 1
4 3496 1 1 51 GLU CD C -18.597 25.342 14.138 1.00 . A A . 51 GLU CD 1 1
4 3497 1 1 51 GLU CG C -19.078 24.845 12.774 1.00 . A A . 51 GLU CG 1 1
4 3498 1 1 51 GLU H H -17.748 24.008 10.668 1.00 . A A . 51 GLU H 1 1
4 3499 1 1 51 GLU HA H -20.343 25.075 10.432 1.00 . A A . 51 GLU HA 1 1
4 3500 1 1 51 GLU HB2 H -17.805 26.180 11.675 1.00 . A A . 51 GLU HB2 1 1
4 3501 1 1 51 GLU HB3 H -19.416 26.819 12.002 1.00 . A A . 51 GLU HB3 1 1
4 3502 1 1 51 GLU HG2 H -20.129 24.606 12.828 1.00 . A A . 51 GLU HG2 1 1
4 3503 1 1 51 GLU HG3 H -18.521 23.962 12.496 1.00 . A A . 51 GLU HG3 1 1
4 3504 1 1 51 GLU N N -18.399 24.329 10.009 1.00 . A A . 51 GLU N 1 1
4 3505 1 1 51 GLU O O -20.171 27.299 9.101 1.00 . A A . 51 GLU O 1 1
4 3506 1 1 51 GLU OE1 O -17.492 25.856 14.205 1.00 . A A . 51 GLU OE1 1 1
4 3507 1 1 51 GLU OE2 O -19.341 25.200 15.095 1.00 . A A . 51 GLU OE2 1 1
4 3508 1 1 52 ALA C C -18.603 27.313 6.326 1.00 . A A . 52 ALA C 1 1
4 3509 1 1 52 ALA CA C -17.951 27.747 7.641 1.00 . A A . 52 ALA CA 1 1
4 3510 1 1 52 ALA CB C -16.441 27.906 7.464 1.00 . A A . 52 ALA CB 1 1
4 3511 1 1 52 ALA H H -17.366 26.068 8.861 1.00 . A A . 52 ALA H 1 1
4 3512 1 1 52 ALA HA H -18.381 28.673 7.988 1.00 . A A . 52 ALA HA 1 1
4 3513 1 1 52 ALA HB1 H -16.014 28.319 8.365 1.00 . A A . 52 ALA HB1 1 1
4 3514 1 1 52 ALA HB2 H -16.244 28.570 6.635 1.00 . A A . 52 ALA HB2 1 1
4 3515 1 1 52 ALA HB3 H -15.998 26.941 7.265 1.00 . A A . 52 ALA HB3 1 1
4 3516 1 1 52 ALA N N -18.109 26.679 8.670 1.00 . A A . 52 ALA N 1 1
4 3517 1 1 52 ALA O O -18.548 26.160 5.946 1.00 . A A . 52 ALA O 1 1
4 3518 1 1 53 LYS C C -18.853 27.265 3.374 1.00 . A A . 53 LYS C 1 1
4 3519 1 1 53 LYS CA C -19.878 27.863 4.339 1.00 . A A . 53 LYS CA 1 1
4 3520 1 1 53 LYS CB C -20.427 29.181 3.790 1.00 . A A . 53 LYS CB 1 1
4 3521 1 1 53 LYS CD C -21.944 31.108 4.273 1.00 . A A . 53 LYS CD 1 1
4 3522 1 1 53 LYS CE C -23.040 31.633 5.203 1.00 . A A . 53 LYS CE 1 1
4 3523 1 1 53 LYS CG C -21.514 29.712 4.727 1.00 . A A . 53 LYS CG 1 1
4 3524 1 1 53 LYS H H -19.256 29.151 5.954 1.00 . A A . 53 LYS H 1 1
4 3525 1 1 53 LYS HA H -20.686 27.171 4.510 1.00 . A A . 53 LYS HA 1 1
4 3526 1 1 53 LYS HB2 H -19.627 29.904 3.721 1.00 . A A . 53 LYS HB2 1 1
4 3527 1 1 53 LYS HB3 H -20.848 29.016 2.810 1.00 . A A . 53 LYS HB3 1 1
4 3528 1 1 53 LYS HD2 H -21.094 31.775 4.306 1.00 . A A . 53 LYS HD2 1 1
4 3529 1 1 53 LYS HD3 H -22.322 31.057 3.263 1.00 . A A . 53 LYS HD3 1 1
4 3530 1 1 53 LYS HE2 H -23.851 30.923 5.267 1.00 . A A . 53 LYS HE2 1 1
4 3531 1 1 53 LYS HE3 H -22.636 31.834 6.183 1.00 . A A . 53 LYS HE3 1 1
4 3532 1 1 53 LYS HG2 H -22.365 29.048 4.704 1.00 . A A . 53 LYS HG2 1 1
4 3533 1 1 53 LYS HG3 H -21.127 29.765 5.735 1.00 . A A . 53 LYS HG3 1 1
4 3534 1 1 53 LYS HZ1 H -23.378 32.836 3.537 1.00 . A A . 53 LYS HZ1 1 1
4 3535 1 1 53 LYS HZ2 H -24.515 33.042 4.783 1.00 . A A . 53 LYS HZ2 1 1
4 3536 1 1 53 LYS HZ3 H -22.954 33.696 4.935 1.00 . A A . 53 LYS HZ3 1 1
4 3537 1 1 53 LYS N N -19.222 28.226 5.629 1.00 . A A . 53 LYS N 1 1
4 3538 1 1 53 LYS NZ N -23.507 32.897 4.566 1.00 . A A . 53 LYS NZ 1 1
4 3539 1 1 53 LYS O O -19.201 26.620 2.404 1.00 . A A . 53 LYS O 1 1
4 3540 1 1 54 SER C C -16.602 25.384 2.727 1.00 . A A . 54 SER C 1 1
4 3541 1 1 54 SER CA C -16.543 26.914 2.726 1.00 . A A . 54 SER CA 1 1
4 3542 1 1 54 SER CB C -15.215 27.399 3.310 1.00 . A A . 54 SER CB 1 1
4 3543 1 1 54 SER H H -17.330 27.994 4.418 1.00 . A A . 54 SER H 1 1
4 3544 1 1 54 SER HA H -16.667 27.296 1.726 1.00 . A A . 54 SER HA 1 1
4 3545 1 1 54 SER HB2 H -15.119 27.048 4.326 1.00 . A A . 54 SER HB2 1 1
4 3546 1 1 54 SER HB3 H -14.400 27.012 2.717 1.00 . A A . 54 SER HB3 1 1
4 3547 1 1 54 SER HG H -14.269 29.092 3.178 1.00 . A A . 54 SER HG 1 1
4 3548 1 1 54 SER N N -17.590 27.471 3.631 1.00 . A A . 54 SER N 1 1
4 3549 1 1 54 SER O O -16.178 24.737 1.792 1.00 . A A . 54 SER O 1 1
4 3550 1 1 54 SER OG O -15.181 28.818 3.293 1.00 . A A . 54 SER OG 1 1
4 3551 1 1 55 GLN C C -15.867 22.691 3.438 1.00 . A A . 55 GLN C 1 1
4 3552 1 1 55 GLN CA C -17.211 23.313 3.829 1.00 . A A . 55 GLN CA 1 1
4 3553 1 1 55 GLN CB C -18.291 22.938 2.814 1.00 . A A . 55 GLN CB 1 1
4 3554 1 1 55 GLN CD C -19.287 21.085 4.162 1.00 . A A . 55 GLN CD 1 1
4 3555 1 1 55 GLN CG C -18.544 21.430 2.870 1.00 . A A . 55 GLN CG 1 1
4 3556 1 1 55 GLN H H -17.464 25.340 4.516 1.00 . A A . 55 GLN H 1 1
4 3557 1 1 55 GLN HA H -17.504 22.990 4.814 1.00 . A A . 55 GLN HA 1 1
4 3558 1 1 55 GLN HB2 H -19.204 23.466 3.048 1.00 . A A . 55 GLN HB2 1 1
4 3559 1 1 55 GLN HB3 H -17.963 23.212 1.822 1.00 . A A . 55 GLN HB3 1 1
4 3560 1 1 55 GLN HE21 H -20.838 20.274 3.223 1.00 . A A . 55 GLN HE21 1 1
4 3561 1 1 55 GLN HE22 H -20.933 20.269 4.918 1.00 . A A . 55 GLN HE22 1 1
4 3562 1 1 55 GLN HG2 H -19.143 21.134 2.020 1.00 . A A . 55 GLN HG2 1 1
4 3563 1 1 55 GLN HG3 H -17.601 20.905 2.846 1.00 . A A . 55 GLN HG3 1 1
4 3564 1 1 55 GLN N N -17.126 24.801 3.771 1.00 . A A . 55 GLN N 1 1
4 3565 1 1 55 GLN NE2 N -20.449 20.493 4.095 1.00 . A A . 55 GLN NE2 1 1
4 3566 1 1 55 GLN O O -15.646 22.503 2.254 1.00 . A A . 55 GLN O 1 1
4 3567 1 1 55 GLN OXT O -15.083 22.413 4.332 1.00 . A A . 55 GLN OXT 1 1
4 3568 1 1 55 GLN OE1 O -18.807 21.356 5.244 1.00 . A A . 55 GLN OE1 1 1
5 3569 1 1 1 LYS C C -29.270 17.658 19.403 1.00 . A A . 1 LYS C 1 1
5 3570 1 1 1 LYS CA C -29.950 18.957 18.963 1.00 . A A . 1 LYS CA 1 1
5 3571 1 1 1 LYS CB C -29.656 20.081 19.955 1.00 . A A . 1 LYS CB 1 1
5 3572 1 1 1 LYS CD C -30.061 22.491 20.482 1.00 . A A . 1 LYS CD 1 1
5 3573 1 1 1 LYS CE C -30.793 23.758 20.037 1.00 . A A . 1 LYS CE 1 1
5 3574 1 1 1 LYS CG C -30.300 21.378 19.460 1.00 . A A . 1 LYS CG 1 1
5 3575 1 1 1 LYS H1 H -31.681 17.814 18.759 1.00 . A A . 1 LYS H1 1 1
5 3576 1 1 1 LYS H2 H -31.789 19.029 19.941 1.00 . A A . 1 LYS H2 1 1
5 3577 1 1 1 LYS H3 H -31.864 19.434 18.291 1.00 . A A . 1 LYS H3 1 1
5 3578 1 1 1 LYS HA H -29.620 19.240 17.976 1.00 . A A . 1 LYS HA 1 1
5 3579 1 1 1 LYS HB2 H -30.062 19.825 20.922 1.00 . A A . 1 LYS HB2 1 1
5 3580 1 1 1 LYS HB3 H -28.587 20.219 20.037 1.00 . A A . 1 LYS HB3 1 1
5 3581 1 1 1 LYS HD2 H -30.435 22.180 21.446 1.00 . A A . 1 LYS HD2 1 1
5 3582 1 1 1 LYS HD3 H -29.003 22.692 20.555 1.00 . A A . 1 LYS HD3 1 1
5 3583 1 1 1 LYS HE2 H -30.395 24.111 19.096 1.00 . A A . 1 LYS HE2 1 1
5 3584 1 1 1 LYS HE3 H -31.852 23.571 19.951 1.00 . A A . 1 LYS HE3 1 1
5 3585 1 1 1 LYS HG2 H -29.863 21.659 18.514 1.00 . A A . 1 LYS HG2 1 1
5 3586 1 1 1 LYS HG3 H -31.362 21.227 19.334 1.00 . A A . 1 LYS HG3 1 1
5 3587 1 1 1 LYS HZ1 H -30.753 24.327 22.039 1.00 . A A . 1 LYS HZ1 1 1
5 3588 1 1 1 LYS HZ2 H -29.525 25.027 21.095 1.00 . A A . 1 LYS HZ2 1 1
5 3589 1 1 1 LYS HZ3 H -31.118 25.594 20.967 1.00 . A A . 1 LYS HZ3 1 1
5 3590 1 1 1 LYS N N -31.433 18.796 18.990 1.00 . A A . 1 LYS N 1 1
5 3591 1 1 1 LYS NZ N -30.527 24.751 21.116 1.00 . A A . 1 LYS NZ 1 1
5 3592 1 1 1 LYS O O -29.703 17.002 20.329 1.00 . A A . 1 LYS O 1 1
5 3593 1 1 2 ASN C C -26.502 16.297 20.255 1.00 . A A . 2 ASN C 1 1
5 3594 1 1 2 ASN CA C -27.501 16.024 19.126 1.00 . A A . 2 ASN CA 1 1
5 3595 1 1 2 ASN CB C -26.767 15.583 17.859 1.00 . A A . 2 ASN CB 1 1
5 3596 1 1 2 ASN CG C -27.784 15.113 16.818 1.00 . A A . 2 ASN CG 1 1
5 3597 1 1 2 ASN H H -27.875 17.824 18.001 1.00 . A A . 2 ASN H 1 1
5 3598 1 1 2 ASN HA H -28.209 15.268 19.423 1.00 . A A . 2 ASN HA 1 1
5 3599 1 1 2 ASN HB2 H -26.205 16.415 17.461 1.00 . A A . 2 ASN HB2 1 1
5 3600 1 1 2 ASN HB3 H -26.093 14.774 18.097 1.00 . A A . 2 ASN HB3 1 1
5 3601 1 1 2 ASN HD21 H -28.779 13.968 18.101 1.00 . A A . 2 ASN HD21 1 1
5 3602 1 1 2 ASN HD22 H -29.384 13.976 16.514 1.00 . A A . 2 ASN HD22 1 1
5 3603 1 1 2 ASN N N -28.207 17.281 18.745 1.00 . A A . 2 ASN N 1 1
5 3604 1 1 2 ASN ND2 N -28.727 14.283 17.174 1.00 . A A . 2 ASN ND2 1 1
5 3605 1 1 2 ASN O O -25.700 17.207 20.181 1.00 . A A . 2 ASN O 1 1
5 3606 1 1 2 ASN OD1 O -27.721 15.504 15.670 1.00 . A A . 2 ASN OD1 1 1
5 3607 1 1 3 GLU C C -24.222 15.157 22.080 1.00 . A A . 3 GLU C 1 1
5 3608 1 1 3 GLU CA C -25.598 15.730 22.431 1.00 . A A . 3 GLU CA 1 1
5 3609 1 1 3 GLU CB C -26.211 14.973 23.609 1.00 . A A . 3 GLU CB 1 1
5 3610 1 1 3 GLU CD C -26.986 17.077 24.711 1.00 . A A . 3 GLU CD 1 1
5 3611 1 1 3 GLU CG C -27.433 15.737 24.125 1.00 . A A . 3 GLU CG 1 1
5 3612 1 1 3 GLU H H -27.201 14.788 21.340 1.00 . A A . 3 GLU H 1 1
5 3613 1 1 3 GLU HA H -25.522 16.780 22.666 1.00 . A A . 3 GLU HA 1 1
5 3614 1 1 3 GLU HB2 H -26.512 13.987 23.287 1.00 . A A . 3 GLU HB2 1 1
5 3615 1 1 3 GLU HB3 H -25.480 14.886 24.400 1.00 . A A . 3 GLU HB3 1 1
5 3616 1 1 3 GLU HG2 H -28.119 15.910 23.309 1.00 . A A . 3 GLU HG2 1 1
5 3617 1 1 3 GLU HG3 H -27.924 15.154 24.891 1.00 . A A . 3 GLU HG3 1 1
5 3618 1 1 3 GLU N N -26.546 15.516 21.299 1.00 . A A . 3 GLU N 1 1
5 3619 1 1 3 GLU O O -23.244 15.404 22.757 1.00 . A A . 3 GLU O 1 1
5 3620 1 1 3 GLU OE1 O -25.840 17.172 25.117 1.00 . A A . 3 GLU OE1 1 1
5 3621 1 1 3 GLU OE2 O -27.799 17.987 24.743 1.00 . A A . 3 GLU OE2 1 1
5 3622 1 1 4 ASP C C -22.802 13.552 19.119 1.00 . A A . 4 ASP C 1 1
5 3623 1 1 4 ASP CA C -22.830 13.802 20.629 1.00 . A A . 4 ASP CA 1 1
5 3624 1 1 4 ASP CB C -22.742 12.480 21.393 1.00 . A A . 4 ASP CB 1 1
5 3625 1 1 4 ASP CG C -21.286 12.204 21.771 1.00 . A A . 4 ASP CG 1 1
5 3626 1 1 4 ASP H H -24.943 14.205 20.494 1.00 . A A . 4 ASP H 1 1
5 3627 1 1 4 ASP HA H -22.020 14.451 20.921 1.00 . A A . 4 ASP HA 1 1
5 3628 1 1 4 ASP HB2 H -23.342 12.543 22.290 1.00 . A A . 4 ASP HB2 1 1
5 3629 1 1 4 ASP HB3 H -23.111 11.680 20.770 1.00 . A A . 4 ASP HB3 1 1
5 3630 1 1 4 ASP N N -24.141 14.392 21.026 1.00 . A A . 4 ASP N 1 1
5 3631 1 1 4 ASP O O -23.088 12.467 18.654 1.00 . A A . 4 ASP O 1 1
5 3632 1 1 4 ASP OD1 O -20.413 12.778 21.142 1.00 . A A . 4 ASP OD1 1 1
5 3633 1 1 4 ASP OD2 O -21.069 11.425 22.683 1.00 . A A . 4 ASP OD2 1 1
5 3634 1 1 5 GLN C C -21.120 14.946 16.300 1.00 . A A . 5 GLN C 1 1
5 3635 1 1 5 GLN CA C -22.418 14.368 16.869 1.00 . A A . 5 GLN CA 1 1
5 3636 1 1 5 GLN CB C -23.626 15.142 16.342 1.00 . A A . 5 GLN CB 1 1
5 3637 1 1 5 GLN CD C -24.946 15.709 14.299 1.00 . A A . 5 GLN CD 1 1
5 3638 1 1 5 GLN CG C -23.811 14.845 14.852 1.00 . A A . 5 GLN CG 1 1
5 3639 1 1 5 GLN H H -22.235 15.418 18.743 1.00 . A A . 5 GLN H 1 1
5 3640 1 1 5 GLN HA H -22.510 13.324 16.615 1.00 . A A . 5 GLN HA 1 1
5 3641 1 1 5 GLN HB2 H -24.511 14.839 16.882 1.00 . A A . 5 GLN HB2 1 1
5 3642 1 1 5 GLN HB3 H -23.464 16.200 16.481 1.00 . A A . 5 GLN HB3 1 1
5 3643 1 1 5 GLN HE21 H -25.212 14.581 12.687 1.00 . A A . 5 GLN HE21 1 1
5 3644 1 1 5 GLN HE22 H -26.241 15.925 12.809 1.00 . A A . 5 GLN HE22 1 1
5 3645 1 1 5 GLN HG2 H -22.897 15.071 14.324 1.00 . A A . 5 GLN HG2 1 1
5 3646 1 1 5 GLN HG3 H -24.056 13.802 14.721 1.00 . A A . 5 GLN HG3 1 1
5 3647 1 1 5 GLN N N -22.461 14.549 18.349 1.00 . A A . 5 GLN N 1 1
5 3648 1 1 5 GLN NE2 N -25.514 15.377 13.171 1.00 . A A . 5 GLN NE2 1 1
5 3649 1 1 5 GLN O O -21.116 15.982 15.665 1.00 . A A . 5 GLN O 1 1
5 3650 1 1 5 GLN OE1 O -25.322 16.698 14.899 1.00 . A A . 5 GLN OE1 1 1
5 3651 1 1 6 GLU C C -18.409 16.172 16.583 1.00 . A A . 6 GLU C 1 1
5 3652 1 1 6 GLU CA C -18.720 14.795 15.991 1.00 . A A . 6 GLU CA 1 1
5 3653 1 1 6 GLU CB C -18.925 14.895 14.479 1.00 . A A . 6 GLU CB 1 1
5 3654 1 1 6 GLU CD C -19.713 13.677 12.444 1.00 . A A . 6 GLU CD 1 1
5 3655 1 1 6 GLU CG C -19.595 13.618 13.969 1.00 . A A . 6 GLU CG 1 1
5 3656 1 1 6 GLU H H -20.042 13.449 17.034 1.00 . A A . 6 GLU H 1 1
5 3657 1 1 6 GLU HA H -17.924 14.101 16.209 1.00 . A A . 6 GLU HA 1 1
5 3658 1 1 6 GLU HB2 H -19.552 15.745 14.255 1.00 . A A . 6 GLU HB2 1 1
5 3659 1 1 6 GLU HB3 H -17.967 15.018 13.993 1.00 . A A . 6 GLU HB3 1 1
5 3660 1 1 6 GLU HG2 H -19.000 12.762 14.251 1.00 . A A . 6 GLU HG2 1 1
5 3661 1 1 6 GLU HG3 H -20.580 13.530 14.402 1.00 . A A . 6 GLU HG3 1 1
5 3662 1 1 6 GLU N N -20.017 14.284 16.521 1.00 . A A . 6 GLU N 1 1
5 3663 1 1 6 GLU O O -17.667 16.948 16.016 1.00 . A A . 6 GLU O 1 1
5 3664 1 1 6 GLU OE1 O -19.694 14.774 11.910 1.00 . A A . 6 GLU OE1 1 1
5 3665 1 1 6 GLU OE2 O -19.820 12.624 11.837 1.00 . A A . 6 GLU OE2 1 1
5 3666 1 1 7 MET C C -17.440 17.740 19.203 1.00 . A A . 7 MET C 1 1
5 3667 1 1 7 MET CA C -18.706 17.807 18.347 1.00 . A A . 7 MET CA 1 1
5 3668 1 1 7 MET CB C -19.931 18.087 19.217 1.00 . A A . 7 MET CB 1 1
5 3669 1 1 7 MET CE C -22.182 20.111 20.123 1.00 . A A . 7 MET CE 1 1
5 3670 1 1 7 MET CG C -21.139 18.368 18.322 1.00 . A A . 7 MET CG 1 1
5 3671 1 1 7 MET H H -19.568 15.840 18.162 1.00 . A A . 7 MET H 1 1
5 3672 1 1 7 MET HA H -18.610 18.569 17.589 1.00 . A A . 7 MET HA 1 1
5 3673 1 1 7 MET HB2 H -20.135 17.226 19.838 1.00 . A A . 7 MET HB2 1 1
5 3674 1 1 7 MET HB3 H -19.739 18.945 19.844 1.00 . A A . 7 MET HB3 1 1
5 3675 1 1 7 MET HE1 H -21.126 20.297 19.984 1.00 . A A . 7 MET HE1 1 1
5 3676 1 1 7 MET HE2 H -22.757 20.908 19.669 1.00 . A A . 7 MET HE2 1 1
5 3677 1 1 7 MET HE3 H -22.404 20.068 21.176 1.00 . A A . 7 MET HE3 1 1
5 3678 1 1 7 MET HG2 H -20.974 19.283 17.772 1.00 . A A . 7 MET HG2 1 1
5 3679 1 1 7 MET HG3 H -21.272 17.550 17.630 1.00 . A A . 7 MET HG3 1 1
5 3680 1 1 7 MET N N -18.972 16.480 17.720 1.00 . A A . 7 MET N 1 1
5 3681 1 1 7 MET O O -17.172 16.751 19.857 1.00 . A A . 7 MET O 1 1
5 3682 1 1 7 MET SD S -22.622 18.537 19.346 1.00 . A A . 7 MET SD 1 1
5 3683 1 1 8 CYS C C -15.429 19.921 21.035 1.00 . A A . 8 CYS C 1 1
5 3684 1 1 8 CYS CA C -15.406 18.777 20.018 1.00 . A A . 8 CYS CA 1 1
5 3685 1 1 8 CYS CB C -14.278 18.982 19.007 1.00 . A A . 8 CYS CB 1 1
5 3686 1 1 8 CYS H H -16.889 19.571 18.669 1.00 . A A . 8 CYS H 1 1
5 3687 1 1 8 CYS HA H -15.286 17.829 20.517 1.00 . A A . 8 CYS HA 1 1
5 3688 1 1 8 CYS HB2 H -14.300 18.186 18.277 1.00 . A A . 8 CYS HB2 1 1
5 3689 1 1 8 CYS HB3 H -14.410 19.931 18.508 1.00 . A A . 8 CYS HB3 1 1
5 3690 1 1 8 CYS N N -16.656 18.784 19.204 1.00 . A A . 8 CYS N 1 1
5 3691 1 1 8 CYS O O -15.720 21.053 20.704 1.00 . A A . 8 CYS O 1 1
5 3692 1 1 8 CYS SG S -12.687 18.969 19.867 1.00 . A A . 8 CYS SG 1 1
5 3693 1 1 9 HIS C C -13.785 20.741 24.042 1.00 . A A . 9 HIS C 1 1
5 3694 1 1 9 HIS CA C -15.128 20.706 23.308 1.00 . A A . 9 HIS CA 1 1
5 3695 1 1 9 HIS CB C -16.253 20.323 24.269 1.00 . A A . 9 HIS CB 1 1
5 3696 1 1 9 HIS CD2 C -18.488 19.293 23.349 1.00 . A A . 9 HIS CD2 1 1
5 3697 1 1 9 HIS CE1 C -19.226 21.036 22.294 1.00 . A A . 9 HIS CE1 1 1
5 3698 1 1 9 HIS CG C -17.560 20.289 23.526 1.00 . A A . 9 HIS CG 1 1
5 3699 1 1 9 HIS H H -14.892 18.714 22.518 1.00 . A A . 9 HIS H 1 1
5 3700 1 1 9 HIS HA H -15.338 21.664 22.859 1.00 . A A . 9 HIS HA 1 1
5 3701 1 1 9 HIS HB2 H -16.052 19.347 24.689 1.00 . A A . 9 HIS HB2 1 1
5 3702 1 1 9 HIS HB3 H -16.310 21.051 25.065 1.00 . A A . 9 HIS HB3 1 1
5 3703 1 1 9 HIS HD1 H -17.622 22.269 22.777 1.00 . A A . 9 HIS HD1 1 1
5 3704 1 1 9 HIS HD2 H -18.413 18.294 23.750 1.00 . A A . 9 HIS HD2 1 1
5 3705 1 1 9 HIS HE1 H -19.842 21.697 21.702 1.00 . A A . 9 HIS HE1 1 1
5 3706 1 1 9 HIS N N -15.124 19.634 22.271 1.00 . A A . 9 HIS N 1 1
5 3707 1 1 9 HIS ND1 N -18.052 21.391 22.845 1.00 . A A . 9 HIS ND1 1 1
5 3708 1 1 9 HIS NE2 N -19.540 19.767 22.570 1.00 . A A . 9 HIS NE2 1 1
5 3709 1 1 9 HIS O O -13.512 21.641 24.811 1.00 . A A . 9 HIS O 1 1
5 3710 1 1 10 GLU C C -10.647 20.703 23.802 1.00 . A A . 10 GLU C 1 1
5 3711 1 1 10 GLU CA C -11.622 19.753 24.504 1.00 . A A . 10 GLU CA 1 1
5 3712 1 1 10 GLU CB C -11.139 18.305 24.410 1.00 . A A . 10 GLU CB 1 1
5 3713 1 1 10 GLU CD C -10.639 16.472 22.790 1.00 . A A . 10 GLU CD 1 1
5 3714 1 1 10 GLU CG C -10.745 17.988 22.968 1.00 . A A . 10 GLU CG 1 1
5 3715 1 1 10 GLU H H -13.181 19.051 23.191 1.00 . A A . 10 GLU H 1 1
5 3716 1 1 10 GLU HA H -11.739 20.035 25.539 1.00 . A A . 10 GLU HA 1 1
5 3717 1 1 10 GLU HB2 H -10.282 18.170 25.055 1.00 . A A . 10 GLU HB2 1 1
5 3718 1 1 10 GLU HB3 H -11.930 17.641 24.722 1.00 . A A . 10 GLU HB3 1 1
5 3719 1 1 10 GLU HG2 H -11.494 18.378 22.296 1.00 . A A . 10 GLU HG2 1 1
5 3720 1 1 10 GLU HG3 H -9.790 18.444 22.749 1.00 . A A . 10 GLU HG3 1 1
5 3721 1 1 10 GLU N N -12.944 19.768 23.814 1.00 . A A . 10 GLU N 1 1
5 3722 1 1 10 GLU O O -9.873 21.391 24.437 1.00 . A A . 10 GLU O 1 1
5 3723 1 1 10 GLU OE1 O -10.622 15.777 23.792 1.00 . A A . 10 GLU OE1 1 1
5 3724 1 1 10 GLU OE2 O -10.579 16.032 21.654 1.00 . A A . 10 GLU OE2 1 1
5 3725 1 1 11 PHE C C -10.345 23.090 21.754 1.00 . A A . 11 PHE C 1 1
5 3726 1 1 11 PHE CA C -9.761 21.678 21.768 1.00 . A A . 11 PHE CA 1 1
5 3727 1 1 11 PHE CB C -9.680 21.134 20.344 1.00 . A A . 11 PHE CB 1 1
5 3728 1 1 11 PHE CD1 C -9.158 18.671 20.523 1.00 . A A . 11 PHE CD1 1 1
5 3729 1 1 11 PHE CD2 C -7.359 20.208 19.996 1.00 . A A . 11 PHE CD2 1 1
5 3730 1 1 11 PHE CE1 C -8.258 17.601 20.467 1.00 . A A . 11 PHE CE1 1 1
5 3731 1 1 11 PHE CE2 C -6.460 19.138 19.940 1.00 . A A . 11 PHE CE2 1 1
5 3732 1 1 11 PHE CG C -8.710 19.976 20.287 1.00 . A A . 11 PHE CG 1 1
5 3733 1 1 11 PHE CZ C -6.910 17.835 20.175 1.00 . A A . 11 PHE CZ 1 1
5 3734 1 1 11 PHE H H -11.319 20.205 21.999 1.00 . A A . 11 PHE H 1 1
5 3735 1 1 11 PHE HA H -8.784 21.675 22.223 1.00 . A A . 11 PHE HA 1 1
5 3736 1 1 11 PHE HB2 H -10.657 20.803 20.037 1.00 . A A . 11 PHE HB2 1 1
5 3737 1 1 11 PHE HB3 H -9.343 21.915 19.680 1.00 . A A . 11 PHE HB3 1 1
5 3738 1 1 11 PHE HD1 H -10.197 18.489 20.749 1.00 . A A . 11 PHE HD1 1 1
5 3739 1 1 11 PHE HD2 H -7.013 21.213 19.813 1.00 . A A . 11 PHE HD2 1 1
5 3740 1 1 11 PHE HE1 H -8.605 16.594 20.648 1.00 . A A . 11 PHE HE1 1 1
5 3741 1 1 11 PHE HE2 H -5.417 19.317 19.716 1.00 . A A . 11 PHE HE2 1 1
5 3742 1 1 11 PHE HZ H -6.216 17.010 20.134 1.00 . A A . 11 PHE HZ 1 1
5 3743 1 1 11 PHE N N -10.683 20.758 22.497 1.00 . A A . 11 PHE N 1 1
5 3744 1 1 11 PHE O O -9.645 24.058 21.538 1.00 . A A . 11 PHE O 1 1
5 3745 1 1 12 GLN C C -11.374 25.519 22.806 1.00 . A A . 12 GLN C 1 1
5 3746 1 1 12 GLN CA C -12.240 24.571 21.982 1.00 . A A . 12 GLN CA 1 1
5 3747 1 1 12 GLN CB C -13.611 24.391 22.632 1.00 . A A . 12 GLN CB 1 1
5 3748 1 1 12 GLN CD C -15.698 25.571 23.335 1.00 . A A . 12 GLN CD 1 1
5 3749 1 1 12 GLN CG C -14.370 25.719 22.591 1.00 . A A . 12 GLN CG 1 1
5 3750 1 1 12 GLN H H -12.175 22.425 22.153 1.00 . A A . 12 GLN H 1 1
5 3751 1 1 12 GLN HA H -12.352 24.939 20.973 1.00 . A A . 12 GLN HA 1 1
5 3752 1 1 12 GLN HB2 H -14.171 23.640 22.093 1.00 . A A . 12 GLN HB2 1 1
5 3753 1 1 12 GLN HB3 H -13.486 24.080 23.658 1.00 . A A . 12 GLN HB3 1 1
5 3754 1 1 12 GLN HE21 H -16.798 26.075 21.760 1.00 . A A . 12 GLN HE21 1 1
5 3755 1 1 12 GLN HE22 H -17.672 25.714 23.169 1.00 . A A . 12 GLN HE22 1 1
5 3756 1 1 12 GLN HG2 H -13.775 26.489 23.063 1.00 . A A . 12 GLN HG2 1 1
5 3757 1 1 12 GLN HG3 H -14.560 25.993 21.564 1.00 . A A . 12 GLN HG3 1 1
5 3758 1 1 12 GLN N N -11.624 23.216 21.981 1.00 . A A . 12 GLN N 1 1
5 3759 1 1 12 GLN NE2 N -16.815 25.806 22.702 1.00 . A A . 12 GLN NE2 1 1
5 3760 1 1 12 GLN O O -11.106 26.636 22.412 1.00 . A A . 12 GLN O 1 1
5 3761 1 1 12 GLN OE1 O -15.720 25.238 24.503 1.00 . A A . 12 GLN OE1 1 1
5 3762 1 1 13 ALA C C -8.824 26.367 23.998 1.00 . A A . 13 ALA C 1 1
5 3763 1 1 13 ALA CA C -10.060 25.945 24.792 1.00 . A A . 13 ALA CA 1 1
5 3764 1 1 13 ALA CB C -9.662 25.074 25.984 1.00 . A A . 13 ALA CB 1 1
5 3765 1 1 13 ALA H H -11.143 24.167 24.241 1.00 . A A . 13 ALA H 1 1
5 3766 1 1 13 ALA HA H -10.609 26.810 25.130 1.00 . A A . 13 ALA HA 1 1
5 3767 1 1 13 ALA HB1 H -8.879 25.565 26.542 1.00 . A A . 13 ALA HB1 1 1
5 3768 1 1 13 ALA HB2 H -9.305 24.118 25.629 1.00 . A A . 13 ALA HB2 1 1
5 3769 1 1 13 ALA HB3 H -10.519 24.923 26.623 1.00 . A A . 13 ALA HB3 1 1
5 3770 1 1 13 ALA N N -10.922 25.075 23.946 1.00 . A A . 13 ALA N 1 1
5 3771 1 1 13 ALA O O -8.178 27.346 24.311 1.00 . A A . 13 ALA O 1 1
5 3772 1 1 14 PHE C C -7.707 26.933 21.013 1.00 . A A . 14 PHE C 1 1
5 3773 1 1 14 PHE CA C -7.302 25.998 22.155 1.00 . A A . 14 PHE CA 1 1
5 3774 1 1 14 PHE CB C -6.786 24.672 21.602 1.00 . A A . 14 PHE CB 1 1
5 3775 1 1 14 PHE CD1 C -6.430 24.142 24.048 1.00 . A A . 14 PHE CD1 1 1
5 3776 1 1 14 PHE CD2 C -6.545 22.317 22.458 1.00 . A A . 14 PHE CD2 1 1
5 3777 1 1 14 PHE CE1 C -6.241 23.223 25.088 1.00 . A A . 14 PHE CE1 1 1
5 3778 1 1 14 PHE CE2 C -6.356 21.399 23.496 1.00 . A A . 14 PHE CE2 1 1
5 3779 1 1 14 PHE CG C -6.582 23.688 22.732 1.00 . A A . 14 PHE CG 1 1
5 3780 1 1 14 PHE CZ C -6.204 21.852 24.811 1.00 . A A . 14 PHE CZ 1 1
5 3781 1 1 14 PHE H H -9.027 24.847 22.726 1.00 . A A . 14 PHE H 1 1
5 3782 1 1 14 PHE HA H -6.549 26.457 22.775 1.00 . A A . 14 PHE HA 1 1
5 3783 1 1 14 PHE HB2 H -7.505 24.271 20.904 1.00 . A A . 14 PHE HB2 1 1
5 3784 1 1 14 PHE HB3 H -5.849 24.835 21.097 1.00 . A A . 14 PHE HB3 1 1
5 3785 1 1 14 PHE HD1 H -6.458 25.201 24.261 1.00 . A A . 14 PHE HD1 1 1
5 3786 1 1 14 PHE HD2 H -6.661 21.969 21.445 1.00 . A A . 14 PHE HD2 1 1
5 3787 1 1 14 PHE HE1 H -6.123 23.573 26.102 1.00 . A A . 14 PHE HE1 1 1
5 3788 1 1 14 PHE HE2 H -6.329 20.341 23.280 1.00 . A A . 14 PHE HE2 1 1
5 3789 1 1 14 PHE HZ H -6.060 21.142 25.613 1.00 . A A . 14 PHE HZ 1 1
5 3790 1 1 14 PHE N N -8.492 25.636 22.967 1.00 . A A . 14 PHE N 1 1
5 3791 1 1 14 PHE O O -6.991 27.093 20.045 1.00 . A A . 14 PHE O 1 1
5 3792 1 1 15 MET C C -9.047 29.922 20.422 1.00 . A A . 15 MET C 1 1
5 3793 1 1 15 MET CA C -9.308 28.463 20.033 1.00 . A A . 15 MET CA 1 1
5 3794 1 1 15 MET CB C -10.806 28.192 19.902 1.00 . A A . 15 MET CB 1 1
5 3795 1 1 15 MET CE C -14.017 29.496 22.013 1.00 . A A . 15 MET CE 1 1
5 3796 1 1 15 MET CG C -11.557 28.837 21.069 1.00 . A A . 15 MET CG 1 1
5 3797 1 1 15 MET H H -9.425 27.401 21.896 1.00 . A A . 15 MET H 1 1
5 3798 1 1 15 MET HA H -8.810 28.226 19.107 1.00 . A A . 15 MET HA 1 1
5 3799 1 1 15 MET HB2 H -11.162 28.605 18.976 1.00 . A A . 15 MET HB2 1 1
5 3800 1 1 15 MET HB3 H -10.980 27.125 19.909 1.00 . A A . 15 MET HB3 1 1
5 3801 1 1 15 MET HE1 H -13.905 30.375 21.394 1.00 . A A . 15 MET HE1 1 1
5 3802 1 1 15 MET HE2 H -15.066 29.279 22.140 1.00 . A A . 15 MET HE2 1 1
5 3803 1 1 15 MET HE3 H -13.567 29.669 22.982 1.00 . A A . 15 MET HE3 1 1
5 3804 1 1 15 MET HG2 H -11.008 28.678 21.984 1.00 . A A . 15 MET HG2 1 1
5 3805 1 1 15 MET HG3 H -11.658 29.897 20.890 1.00 . A A . 15 MET HG3 1 1
5 3806 1 1 15 MET N N -8.856 27.547 21.114 1.00 . A A . 15 MET N 1 1
5 3807 1 1 15 MET O O -9.575 30.423 21.395 1.00 . A A . 15 MET O 1 1
5 3808 1 1 15 MET SD S -13.200 28.092 21.214 1.00 . A A . 15 MET SD 1 1
5 3809 1 1 16 LYS C C -8.844 32.952 19.154 1.00 . A A . 16 LYS C 1 1
5 3810 1 1 16 LYS CA C -7.943 32.035 19.985 1.00 . A A . 16 LYS CA 1 1
5 3811 1 1 16 LYS CB C -6.476 32.238 19.605 1.00 . A A . 16 LYS CB 1 1
5 3812 1 1 16 LYS CD C -6.020 33.825 21.480 1.00 . A A . 16 LYS CD 1 1
5 3813 1 1 16 LYS CE C -4.814 33.074 22.049 1.00 . A A . 16 LYS CE 1 1
5 3814 1 1 16 LYS CG C -6.049 33.664 19.959 1.00 . A A . 16 LYS CG 1 1
5 3815 1 1 16 LYS H H -7.820 30.189 18.884 1.00 . A A . 16 LYS H 1 1
5 3816 1 1 16 LYS HA H -8.082 32.223 21.039 1.00 . A A . 16 LYS HA 1 1
5 3817 1 1 16 LYS HB2 H -5.862 31.535 20.146 1.00 . A A . 16 LYS HB2 1 1
5 3818 1 1 16 LYS HB3 H -6.354 32.079 18.543 1.00 . A A . 16 LYS HB3 1 1
5 3819 1 1 16 LYS HD2 H -5.943 34.872 21.730 1.00 . A A . 16 LYS HD2 1 1
5 3820 1 1 16 LYS HD3 H -6.928 33.419 21.903 1.00 . A A . 16 LYS HD3 1 1
5 3821 1 1 16 LYS HE2 H -4.974 32.008 21.992 1.00 . A A . 16 LYS HE2 1 1
5 3822 1 1 16 LYS HE3 H -3.916 33.349 21.516 1.00 . A A . 16 LYS HE3 1 1
5 3823 1 1 16 LYS HG2 H -5.065 33.856 19.557 1.00 . A A . 16 LYS HG2 1 1
5 3824 1 1 16 LYS HG3 H -6.753 34.366 19.536 1.00 . A A . 16 LYS HG3 1 1
5 3825 1 1 16 LYS HZ1 H -5.101 34.479 23.559 1.00 . A A . 16 LYS HZ1 1 1
5 3826 1 1 16 LYS HZ2 H -5.289 32.869 24.066 1.00 . A A . 16 LYS HZ2 1 1
5 3827 1 1 16 LYS HZ3 H -3.738 33.492 23.781 1.00 . A A . 16 LYS HZ3 1 1
5 3828 1 1 16 LYS N N -8.235 30.609 19.665 1.00 . A A . 16 LYS N 1 1
5 3829 1 1 16 LYS NZ N -4.729 33.511 23.471 1.00 . A A . 16 LYS NZ 1 1
5 3830 1 1 16 LYS O O -8.441 33.475 18.133 1.00 . A A . 16 LYS O 1 1
5 3831 1 1 17 ASN C C -11.323 33.384 17.463 1.00 . A A . 17 ASN C 1 1
5 3832 1 1 17 ASN CA C -10.990 34.026 18.811 1.00 . A A . 17 ASN CA 1 1
5 3833 1 1 17 ASN CB C -10.226 35.336 18.611 1.00 . A A . 17 ASN CB 1 1
5 3834 1 1 17 ASN CG C -11.217 36.465 18.318 1.00 . A A . 17 ASN CG 1 1
5 3835 1 1 17 ASN H H -10.367 32.714 20.404 1.00 . A A . 17 ASN H 1 1
5 3836 1 1 17 ASN HA H -11.891 34.205 19.375 1.00 . A A . 17 ASN HA 1 1
5 3837 1 1 17 ASN HB2 H -9.671 35.570 19.507 1.00 . A A . 17 ASN HB2 1 1
5 3838 1 1 17 ASN HB3 H -9.544 35.232 17.780 1.00 . A A . 17 ASN HB3 1 1
5 3839 1 1 17 ASN HD21 H -10.544 37.624 19.782 1.00 . A A . 17 ASN HD21 1 1
5 3840 1 1 17 ASN HD22 H -11.822 38.272 18.874 1.00 . A A . 17 ASN HD22 1 1
5 3841 1 1 17 ASN N N -10.062 33.148 19.580 1.00 . A A . 17 ASN N 1 1
5 3842 1 1 17 ASN ND2 N -11.192 37.543 19.053 1.00 . A A . 17 ASN ND2 1 1
5 3843 1 1 17 ASN O O -11.179 33.992 16.422 1.00 . A A . 17 ASN O 1 1
5 3844 1 1 17 ASN OD1 O -12.021 36.364 17.413 1.00 . A A . 17 ASN OD1 1 1
5 3845 1 1 18 GLY C C -10.862 30.817 15.612 1.00 . A A . 18 GLY C 1 1
5 3846 1 1 18 GLY CA C -12.115 31.475 16.199 1.00 . A A . 18 GLY CA 1 1
5 3847 1 1 18 GLY H H -11.879 31.688 18.329 1.00 . A A . 18 GLY H 1 1
5 3848 1 1 18 GLY HA2 H -12.503 32.198 15.497 1.00 . A A . 18 GLY HA2 1 1
5 3849 1 1 18 GLY HA3 H -12.863 30.718 16.386 1.00 . A A . 18 GLY HA3 1 1
5 3850 1 1 18 GLY N N -11.769 32.159 17.476 1.00 . A A . 18 GLY N 1 1
5 3851 1 1 18 GLY O O -10.945 29.965 14.749 1.00 . A A . 18 GLY O 1 1
5 3852 1 1 19 LYS C C -8.020 29.410 16.399 1.00 . A A . 19 LYS C 1 1
5 3853 1 1 19 LYS CA C -8.451 30.597 15.534 1.00 . A A . 19 LYS CA 1 1
5 3854 1 1 19 LYS CB C -7.409 31.713 15.599 1.00 . A A . 19 LYS CB 1 1
5 3855 1 1 19 LYS CD C -5.521 30.213 14.934 1.00 . A A . 19 LYS CD 1 1
5 3856 1 1 19 LYS CE C -4.359 30.037 13.956 1.00 . A A . 19 LYS CE 1 1
5 3857 1 1 19 LYS CG C -6.325 31.459 14.551 1.00 . A A . 19 LYS CG 1 1
5 3858 1 1 19 LYS H H -9.655 31.892 16.766 1.00 . A A . 19 LYS H 1 1
5 3859 1 1 19 LYS HA H -8.592 30.285 14.511 1.00 . A A . 19 LYS HA 1 1
5 3860 1 1 19 LYS HB2 H -7.886 32.662 15.401 1.00 . A A . 19 LYS HB2 1 1
5 3861 1 1 19 LYS HB3 H -6.963 31.733 16.582 1.00 . A A . 19 LYS HB3 1 1
5 3862 1 1 19 LYS HD2 H -5.135 30.327 15.936 1.00 . A A . 19 LYS HD2 1 1
5 3863 1 1 19 LYS HD3 H -6.162 29.343 14.893 1.00 . A A . 19 LYS HD3 1 1
5 3864 1 1 19 LYS HE2 H -4.730 29.889 12.953 1.00 . A A . 19 LYS HE2 1 1
5 3865 1 1 19 LYS HE3 H -3.703 30.894 13.993 1.00 . A A . 19 LYS HE3 1 1
5 3866 1 1 19 LYS HG2 H -6.785 31.306 13.586 1.00 . A A . 19 LYS HG2 1 1
5 3867 1 1 19 LYS HG3 H -5.663 32.311 14.502 1.00 . A A . 19 LYS HG3 1 1
5 3868 1 1 19 LYS HZ1 H -4.337 28.127 14.785 1.00 . A A . 19 LYS HZ1 1 1
5 3869 1 1 19 LYS HZ2 H -3.111 28.400 13.639 1.00 . A A . 19 LYS HZ2 1 1
5 3870 1 1 19 LYS HZ3 H -2.986 29.074 15.191 1.00 . A A . 19 LYS HZ3 1 1
5 3871 1 1 19 LYS N N -9.704 31.203 16.070 1.00 . A A . 19 LYS N 1 1
5 3872 1 1 19 LYS NZ N -3.644 28.817 14.429 1.00 . A A . 19 LYS NZ 1 1
5 3873 1 1 19 LYS O O -7.495 29.576 17.481 1.00 . A A . 19 LYS O 1 1
5 3874 1 1 20 LEU C C -6.349 26.721 16.530 1.00 . A A . 20 LEU C 1 1
5 3875 1 1 20 LEU CA C -7.840 27.016 16.722 1.00 . A A . 20 LEU CA 1 1
5 3876 1 1 20 LEU CB C -8.688 25.874 16.157 1.00 . A A . 20 LEU CB 1 1
5 3877 1 1 20 LEU CD1 C -9.690 23.639 16.643 1.00 . A A . 20 LEU CD1 1 1
5 3878 1 1 20 LEU CD2 C -7.474 24.253 17.621 1.00 . A A . 20 LEU CD2 1 1
5 3879 1 1 20 LEU CG C -8.851 24.783 17.217 1.00 . A A . 20 LEU CG 1 1
5 3880 1 1 20 LEU H H -8.660 28.102 15.051 1.00 . A A . 20 LEU H 1 1
5 3881 1 1 20 LEU HA H -8.066 27.161 17.765 1.00 . A A . 20 LEU HA 1 1
5 3882 1 1 20 LEU HB2 H -9.659 26.253 15.878 1.00 . A A . 20 LEU HB2 1 1
5 3883 1 1 20 LEU HB3 H -8.199 25.461 15.287 1.00 . A A . 20 LEU HB3 1 1
5 3884 1 1 20 LEU HD11 H -10.557 24.044 16.143 1.00 . A A . 20 LEU HD11 1 1
5 3885 1 1 20 LEU HD12 H -9.098 23.075 15.938 1.00 . A A . 20 LEU HD12 1 1
5 3886 1 1 20 LEU HD13 H -10.009 22.989 17.445 1.00 . A A . 20 LEU HD13 1 1
5 3887 1 1 20 LEU HD21 H -6.949 23.907 16.743 1.00 . A A . 20 LEU HD21 1 1
5 3888 1 1 20 LEU HD22 H -6.907 25.043 18.091 1.00 . A A . 20 LEU HD22 1 1
5 3889 1 1 20 LEU HD23 H -7.593 23.433 18.315 1.00 . A A . 20 LEU HD23 1 1
5 3890 1 1 20 LEU HG H -9.347 25.194 18.084 1.00 . A A . 20 LEU HG 1 1
5 3891 1 1 20 LEU N N -8.237 28.214 15.928 1.00 . A A . 20 LEU N 1 1
5 3892 1 1 20 LEU O O -5.913 26.361 15.456 1.00 . A A . 20 LEU O 1 1
5 3893 1 1 21 PHE C C -3.800 25.163 17.928 1.00 . A A . 21 PHE C 1 1
5 3894 1 1 21 PHE CA C -4.105 26.577 17.428 1.00 . A A . 21 PHE CA 1 1
5 3895 1 1 21 PHE CB C -3.375 27.629 18.277 1.00 . A A . 21 PHE CB 1 1
5 3896 1 1 21 PHE CD1 C -3.847 27.062 20.690 1.00 . A A . 21 PHE CD1 1 1
5 3897 1 1 21 PHE CD2 C -5.034 28.915 19.672 1.00 . A A . 21 PHE CD2 1 1
5 3898 1 1 21 PHE CE1 C -4.518 27.295 21.897 1.00 . A A . 21 PHE CE1 1 1
5 3899 1 1 21 PHE CE2 C -5.706 29.148 20.879 1.00 . A A . 21 PHE CE2 1 1
5 3900 1 1 21 PHE CG C -4.105 27.871 19.578 1.00 . A A . 21 PHE CG 1 1
5 3901 1 1 21 PHE CZ C -5.447 28.339 21.990 1.00 . A A . 21 PHE CZ 1 1
5 3902 1 1 21 PHE H H -5.937 27.146 18.425 1.00 . A A . 21 PHE H 1 1
5 3903 1 1 21 PHE HA H -3.807 26.674 16.396 1.00 . A A . 21 PHE HA 1 1
5 3904 1 1 21 PHE HB2 H -2.375 27.280 18.491 1.00 . A A . 21 PHE HB2 1 1
5 3905 1 1 21 PHE HB3 H -3.318 28.555 17.724 1.00 . A A . 21 PHE HB3 1 1
5 3906 1 1 21 PHE HD1 H -3.131 26.256 20.618 1.00 . A A . 21 PHE HD1 1 1
5 3907 1 1 21 PHE HD2 H -5.234 29.539 18.814 1.00 . A A . 21 PHE HD2 1 1
5 3908 1 1 21 PHE HE1 H -4.319 26.671 22.755 1.00 . A A . 21 PHE HE1 1 1
5 3909 1 1 21 PHE HE2 H -6.424 29.952 20.951 1.00 . A A . 21 PHE HE2 1 1
5 3910 1 1 21 PHE HZ H -5.965 28.519 22.921 1.00 . A A . 21 PHE HZ 1 1
5 3911 1 1 21 PHE N N -5.566 26.863 17.565 1.00 . A A . 21 PHE N 1 1
5 3912 1 1 21 PHE O O -3.181 24.971 18.957 1.00 . A A . 21 PHE O 1 1
5 3913 1 1 22 CYS C C -2.501 22.544 17.979 1.00 . A A . 22 CYS C 1 1
5 3914 1 1 22 CYS CA C -3.978 22.759 17.611 1.00 . A A . 22 CYS CA 1 1
5 3915 1 1 22 CYS CB C -4.353 21.913 16.393 1.00 . A A . 22 CYS CB 1 1
5 3916 1 1 22 CYS H H -4.727 24.355 16.372 1.00 . A A . 22 CYS H 1 1
5 3917 1 1 22 CYS HA H -4.610 22.496 18.443 1.00 . A A . 22 CYS HA 1 1
5 3918 1 1 22 CYS HB2 H -4.905 22.518 15.690 1.00 . A A . 22 CYS HB2 1 1
5 3919 1 1 22 CYS HB3 H -3.454 21.543 15.922 1.00 . A A . 22 CYS HB3 1 1
5 3920 1 1 22 CYS N N -4.233 24.170 17.198 1.00 . A A . 22 CYS N 1 1
5 3921 1 1 22 CYS O O -2.209 21.977 19.012 1.00 . A A . 22 CYS O 1 1
5 3922 1 1 22 CYS SG S -5.373 20.514 16.921 1.00 . A A . 22 CYS SG 1 1
5 3923 1 1 23 PRO C C 0.257 23.554 18.654 1.00 . A A . 23 PRO C 1 1
5 3924 1 1 23 PRO CA C -0.161 22.810 17.383 1.00 . A A . 23 PRO CA 1 1
5 3925 1 1 23 PRO CB C 0.486 23.421 16.137 1.00 . A A . 23 PRO CB 1 1
5 3926 1 1 23 PRO CD C -1.987 23.680 15.865 1.00 . A A . 23 PRO CD 1 1
5 3927 1 1 23 PRO CG C -0.628 23.923 15.197 1.00 . A A . 23 PRO CG 1 1
5 3928 1 1 23 PRO HA H 0.090 21.764 17.453 1.00 . A A . 23 PRO HA 1 1
5 3929 1 1 23 PRO HB2 H 1.117 24.248 16.426 1.00 . A A . 23 PRO HB2 1 1
5 3930 1 1 23 PRO HB3 H 1.077 22.673 15.631 1.00 . A A . 23 PRO HB3 1 1
5 3931 1 1 23 PRO HD2 H -2.474 24.620 16.075 1.00 . A A . 23 PRO HD2 1 1
5 3932 1 1 23 PRO HD3 H -2.611 23.052 15.249 1.00 . A A . 23 PRO HD3 1 1
5 3933 1 1 23 PRO HG2 H -0.497 24.980 15.014 1.00 . A A . 23 PRO HG2 1 1
5 3934 1 1 23 PRO HG3 H -0.582 23.385 14.263 1.00 . A A . 23 PRO HG3 1 1
5 3935 1 1 23 PRO N N -1.609 22.987 17.122 1.00 . A A . 23 PRO N 1 1
5 3936 1 1 23 PRO O O 0.763 24.658 18.603 1.00 . A A . 23 PRO O 1 1
5 3937 1 1 24 GLN C C 1.355 22.682 21.872 1.00 . A A . 24 GLN C 1 1
5 3938 1 1 24 GLN CA C 0.440 23.608 21.072 1.00 . A A . 24 GLN CA 1 1
5 3939 1 1 24 GLN CB C -0.879 23.834 21.814 1.00 . A A . 24 GLN CB 1 1
5 3940 1 1 24 GLN CD C -1.902 24.050 24.083 1.00 . A A . 24 GLN CD 1 1
5 3941 1 1 24 GLN CG C -0.599 24.139 23.288 1.00 . A A . 24 GLN CG 1 1
5 3942 1 1 24 GLN H H -0.353 22.059 19.804 1.00 . A A . 24 GLN H 1 1
5 3943 1 1 24 GLN HA H 0.924 24.550 20.885 1.00 . A A . 24 GLN HA 1 1
5 3944 1 1 24 GLN HB2 H -1.405 24.665 21.368 1.00 . A A . 24 GLN HB2 1 1
5 3945 1 1 24 GLN HB3 H -1.488 22.945 21.742 1.00 . A A . 24 GLN HB3 1 1
5 3946 1 1 24 GLN HE21 H -1.811 22.075 24.273 1.00 . A A . 24 GLN HE21 1 1
5 3947 1 1 24 GLN HE22 H -3.161 22.813 24.993 1.00 . A A . 24 GLN HE22 1 1
5 3948 1 1 24 GLN HG2 H 0.108 23.424 23.679 1.00 . A A . 24 GLN HG2 1 1
5 3949 1 1 24 GLN HG3 H -0.189 25.135 23.378 1.00 . A A . 24 GLN HG3 1 1
5 3950 1 1 24 GLN N N 0.053 22.950 19.791 1.00 . A A . 24 GLN N 1 1
5 3951 1 1 24 GLN NE2 N -2.327 22.882 24.484 1.00 . A A . 24 GLN NE2 1 1
5 3952 1 1 24 GLN O O 2.555 22.866 21.926 1.00 . A A . 24 GLN O 1 1
5 3953 1 1 24 GLN OE1 O -2.542 25.050 24.340 1.00 . A A . 24 GLN OE1 1 1
5 3954 1 1 25 ASP C C 1.180 19.294 23.004 1.00 . A A . 25 ASP C 1 1
5 3955 1 1 25 ASP CA C 1.619 20.734 23.289 1.00 . A A . 25 ASP CA 1 1
5 3956 1 1 25 ASP CB C 1.347 21.102 24.747 1.00 . A A . 25 ASP CB 1 1
5 3957 1 1 25 ASP CG C 2.499 20.606 25.623 1.00 . A A . 25 ASP CG 1 1
5 3958 1 1 25 ASP H H -0.176 21.556 22.430 1.00 . A A . 25 ASP H 1 1
5 3959 1 1 25 ASP HA H 2.665 20.863 23.064 1.00 . A A . 25 ASP HA 1 1
5 3960 1 1 25 ASP HB2 H 1.262 22.176 24.838 1.00 . A A . 25 ASP HB2 1 1
5 3961 1 1 25 ASP HB3 H 0.426 20.640 25.069 1.00 . A A . 25 ASP HB3 1 1
5 3962 1 1 25 ASP N N 0.793 21.683 22.491 1.00 . A A . 25 ASP N 1 1
5 3963 1 1 25 ASP O O 0.473 18.685 23.782 1.00 . A A . 25 ASP O 1 1
5 3964 1 1 25 ASP OD1 O 3.314 19.848 25.121 1.00 . A A . 25 ASP OD1 1 1
5 3965 1 1 25 ASP OD2 O 2.549 20.993 26.778 1.00 . A A . 25 ASP OD2 1 1
5 3966 1 1 26 LYS C C 1.873 16.349 22.500 1.00 . A A . 26 LYS C 1 1
5 3967 1 1 26 LYS CA C 1.198 17.349 21.554 1.00 . A A . 26 LYS CA 1 1
5 3968 1 1 26 LYS CB C 1.682 17.140 20.120 1.00 . A A . 26 LYS CB 1 1
5 3969 1 1 26 LYS CD C 1.179 17.688 17.735 1.00 . A A . 26 LYS CD 1 1
5 3970 1 1 26 LYS CE C 0.386 18.722 16.934 1.00 . A A . 26 LYS CE 1 1
5 3971 1 1 26 LYS CG C 0.586 17.566 19.140 1.00 . A A . 26 LYS CG 1 1
5 3972 1 1 26 LYS H H 2.160 19.259 21.277 1.00 . A A . 26 LYS H 1 1
5 3973 1 1 26 LYS HA H 0.126 17.242 21.596 1.00 . A A . 26 LYS HA 1 1
5 3974 1 1 26 LYS HB2 H 2.568 17.734 19.949 1.00 . A A . 26 LYS HB2 1 1
5 3975 1 1 26 LYS HB3 H 1.916 16.096 19.967 1.00 . A A . 26 LYS HB3 1 1
5 3976 1 1 26 LYS HD2 H 2.210 18.001 17.806 1.00 . A A . 26 LYS HD2 1 1
5 3977 1 1 26 LYS HD3 H 1.127 16.731 17.238 1.00 . A A . 26 LYS HD3 1 1
5 3978 1 1 26 LYS HE2 H -0.658 18.446 16.893 1.00 . A A . 26 LYS HE2 1 1
5 3979 1 1 26 LYS HE3 H 0.499 19.703 17.371 1.00 . A A . 26 LYS HE3 1 1
5 3980 1 1 26 LYS HG2 H -0.201 16.826 19.135 1.00 . A A . 26 LYS HG2 1 1
5 3981 1 1 26 LYS HG3 H 0.181 18.520 19.445 1.00 . A A . 26 LYS HG3 1 1
5 3982 1 1 26 LYS HZ1 H 2.008 18.871 15.637 1.00 . A A . 26 LYS HZ1 1 1
5 3983 1 1 26 LYS HZ2 H 0.825 17.755 15.142 1.00 . A A . 26 LYS HZ2 1 1
5 3984 1 1 26 LYS HZ3 H 0.542 19.419 14.978 1.00 . A A . 26 LYS HZ3 1 1
5 3985 1 1 26 LYS N N 1.593 18.747 21.893 1.00 . A A . 26 LYS N 1 1
5 3986 1 1 26 LYS NZ N 0.985 18.690 15.570 1.00 . A A . 26 LYS NZ 1 1
5 3987 1 1 26 LYS O O 1.641 15.158 22.421 1.00 . A A . 26 LYS O 1 1
5 3988 1 1 27 LYS C C 2.408 14.821 24.840 1.00 . A A . 27 LYS C 1 1
5 3989 1 1 27 LYS CA C 3.386 15.892 24.344 1.00 . A A . 27 LYS CA 1 1
5 3990 1 1 27 LYS CB C 3.837 16.782 25.502 1.00 . A A . 27 LYS CB 1 1
5 3991 1 1 27 LYS CD C 5.574 18.402 26.275 1.00 . A A . 27 LYS CD 1 1
5 3992 1 1 27 LYS CE C 6.573 19.433 25.748 1.00 . A A . 27 LYS CE 1 1
5 3993 1 1 27 LYS CG C 5.154 17.468 25.137 1.00 . A A . 27 LYS CG 1 1
5 3994 1 1 27 LYS H H 2.878 17.779 23.444 1.00 . A A . 27 LYS H 1 1
5 3995 1 1 27 LYS HA H 4.243 15.434 23.876 1.00 . A A . 27 LYS HA 1 1
5 3996 1 1 27 LYS HB2 H 3.082 17.531 25.694 1.00 . A A . 27 LYS HB2 1 1
5 3997 1 1 27 LYS HB3 H 3.978 16.179 26.385 1.00 . A A . 27 LYS HB3 1 1
5 3998 1 1 27 LYS HD2 H 4.703 18.909 26.663 1.00 . A A . 27 LYS HD2 1 1
5 3999 1 1 27 LYS HD3 H 6.033 17.824 27.063 1.00 . A A . 27 LYS HD3 1 1
5 4000 1 1 27 LYS HE2 H 7.481 18.946 25.424 1.00 . A A . 27 LYS HE2 1 1
5 4001 1 1 27 LYS HE3 H 6.138 19.999 24.937 1.00 . A A . 27 LYS HE3 1 1
5 4002 1 1 27 LYS HG2 H 5.919 16.722 24.982 1.00 . A A . 27 LYS HG2 1 1
5 4003 1 1 27 LYS HG3 H 5.023 18.042 24.232 1.00 . A A . 27 LYS HG3 1 1
5 4004 1 1 27 LYS HZ1 H 5.958 20.539 27.403 1.00 . A A . 27 LYS HZ1 1 1
5 4005 1 1 27 LYS HZ2 H 7.501 19.848 27.566 1.00 . A A . 27 LYS HZ2 1 1
5 4006 1 1 27 LYS HZ3 H 7.282 21.208 26.577 1.00 . A A . 27 LYS HZ3 1 1
5 4007 1 1 27 LYS N N 2.702 16.819 23.395 1.00 . A A . 27 LYS N 1 1
5 4008 1 1 27 LYS NZ N 6.850 20.324 26.911 1.00 . A A . 27 LYS NZ 1 1
5 4009 1 1 27 LYS O O 2.797 13.726 25.195 1.00 . A A . 27 LYS O 1 1
5 4010 1 1 28 PHE C C 0.354 12.783 24.647 1.00 . A A . 28 PHE C 1 1
5 4011 1 1 28 PHE CA C 0.132 14.138 25.331 1.00 . A A . 28 PHE CA 1 1
5 4012 1 1 28 PHE CB C -1.214 14.738 24.926 1.00 . A A . 28 PHE CB 1 1
5 4013 1 1 28 PHE CD1 C -1.120 16.381 26.835 1.00 . A A . 28 PHE CD1 1 1
5 4014 1 1 28 PHE CD2 C -1.618 17.208 24.611 1.00 . A A . 28 PHE CD2 1 1
5 4015 1 1 28 PHE CE1 C -1.217 17.682 27.341 1.00 . A A . 28 PHE CE1 1 1
5 4016 1 1 28 PHE CE2 C -1.716 18.510 25.118 1.00 . A A . 28 PHE CE2 1 1
5 4017 1 1 28 PHE CG C -1.320 16.144 25.471 1.00 . A A . 28 PHE CG 1 1
5 4018 1 1 28 PHE CZ C -1.515 18.747 26.482 1.00 . A A . 28 PHE CZ 1 1
5 4019 1 1 28 PHE H H 0.850 16.020 24.571 1.00 . A A . 28 PHE H 1 1
5 4020 1 1 28 PHE HA H 0.177 14.029 26.403 1.00 . A A . 28 PHE HA 1 1
5 4021 1 1 28 PHE HB2 H -1.289 14.761 23.849 1.00 . A A . 28 PHE HB2 1 1
5 4022 1 1 28 PHE HB3 H -2.013 14.138 25.329 1.00 . A A . 28 PHE HB3 1 1
5 4023 1 1 28 PHE HD1 H -0.889 15.560 27.498 1.00 . A A . 28 PHE HD1 1 1
5 4024 1 1 28 PHE HD2 H -1.773 17.026 23.557 1.00 . A A . 28 PHE HD2 1 1
5 4025 1 1 28 PHE HE1 H -1.061 17.866 28.394 1.00 . A A . 28 PHE HE1 1 1
5 4026 1 1 28 PHE HE2 H -1.947 19.331 24.455 1.00 . A A . 28 PHE HE2 1 1
5 4027 1 1 28 PHE HZ H -1.590 19.751 26.873 1.00 . A A . 28 PHE HZ 1 1
5 4028 1 1 28 PHE N N 1.141 15.131 24.864 1.00 . A A . 28 PHE N 1 1
5 4029 1 1 28 PHE O O -0.073 11.755 25.134 1.00 . A A . 28 PHE O 1 1
5 4030 1 1 29 PHE C C 1.984 10.491 23.737 1.00 . A A . 29 PHE C 1 1
5 4031 1 1 29 PHE CA C 1.275 11.486 22.810 1.00 . A A . 29 PHE CA 1 1
5 4032 1 1 29 PHE CB C 2.183 11.868 21.636 1.00 . A A . 29 PHE CB 1 1
5 4033 1 1 29 PHE CD1 C 3.382 9.668 21.338 1.00 . A A . 29 PHE CD1 1 1
5 4034 1 1 29 PHE CD2 C 1.957 10.471 19.549 1.00 . A A . 29 PHE CD2 1 1
5 4035 1 1 29 PHE CE1 C 3.688 8.529 20.584 1.00 . A A . 29 PHE CE1 1 1
5 4036 1 1 29 PHE CE2 C 2.263 9.332 18.794 1.00 . A A . 29 PHE CE2 1 1
5 4037 1 1 29 PHE CG C 2.515 10.639 20.822 1.00 . A A . 29 PHE CG 1 1
5 4038 1 1 29 PHE CZ C 3.128 8.361 19.311 1.00 . A A . 29 PHE CZ 1 1
5 4039 1 1 29 PHE H H 1.358 13.614 23.149 1.00 . A A . 29 PHE H 1 1
5 4040 1 1 29 PHE HA H 0.351 11.070 22.443 1.00 . A A . 29 PHE HA 1 1
5 4041 1 1 29 PHE HB2 H 1.675 12.587 21.010 1.00 . A A . 29 PHE HB2 1 1
5 4042 1 1 29 PHE HB3 H 3.094 12.305 22.016 1.00 . A A . 29 PHE HB3 1 1
5 4043 1 1 29 PHE HD1 H 3.813 9.798 22.320 1.00 . A A . 29 PHE HD1 1 1
5 4044 1 1 29 PHE HD2 H 1.288 11.219 19.150 1.00 . A A . 29 PHE HD2 1 1
5 4045 1 1 29 PHE HE1 H 4.356 7.781 20.984 1.00 . A A . 29 PHE HE1 1 1
5 4046 1 1 29 PHE HE2 H 1.832 9.202 17.812 1.00 . A A . 29 PHE HE2 1 1
5 4047 1 1 29 PHE HZ H 3.365 7.483 18.730 1.00 . A A . 29 PHE HZ 1 1
5 4048 1 1 29 PHE N N 1.021 12.774 23.525 1.00 . A A . 29 PHE N 1 1
5 4049 1 1 29 PHE O O 2.028 9.306 23.475 1.00 . A A . 29 PHE O 1 1
5 4050 1 1 30 GLN C C 2.298 9.009 26.338 1.00 . A A . 30 GLN C 1 1
5 4051 1 1 30 GLN CA C 3.256 10.051 25.755 1.00 . A A . 30 GLN CA 1 1
5 4052 1 1 30 GLN CB C 3.790 10.962 26.861 1.00 . A A . 30 GLN CB 1 1
5 4053 1 1 30 GLN CD C 5.890 12.165 27.481 1.00 . A A . 30 GLN CD 1 1
5 4054 1 1 30 GLN CG C 4.965 11.782 26.324 1.00 . A A . 30 GLN CG 1 1
5 4055 1 1 30 GLN H H 2.497 11.924 25.009 1.00 . A A . 30 GLN H 1 1
5 4056 1 1 30 GLN HA H 4.079 9.566 25.255 1.00 . A A . 30 GLN HA 1 1
5 4057 1 1 30 GLN HB2 H 3.006 11.628 27.189 1.00 . A A . 30 GLN HB2 1 1
5 4058 1 1 30 GLN HB3 H 4.122 10.360 27.695 1.00 . A A . 30 GLN HB3 1 1
5 4059 1 1 30 GLN HE21 H 5.663 14.117 27.199 1.00 . A A . 30 GLN HE21 1 1
5 4060 1 1 30 GLN HE22 H 6.688 13.683 28.480 1.00 . A A . 30 GLN HE22 1 1
5 4061 1 1 30 GLN HG2 H 5.513 11.194 25.603 1.00 . A A . 30 GLN HG2 1 1
5 4062 1 1 30 GLN HG3 H 4.592 12.677 25.850 1.00 . A A . 30 GLN HG3 1 1
5 4063 1 1 30 GLN N N 2.543 10.966 24.816 1.00 . A A . 30 GLN N 1 1
5 4064 1 1 30 GLN NE2 N 6.098 13.427 27.741 1.00 . A A . 30 GLN NE2 1 1
5 4065 1 1 30 GLN O O 2.714 8.058 26.969 1.00 . A A . 30 GLN O 1 1
5 4066 1 1 30 GLN OE1 O 6.430 11.308 28.152 1.00 . A A . 30 GLN OE1 1 1
5 4067 1 1 31 SER C C -1.168 8.044 25.782 1.00 . A A . 31 SER C 1 1
5 4068 1 1 31 SER CA C 0.052 8.185 26.697 1.00 . A A . 31 SER CA 1 1
5 4069 1 1 31 SER CB C -0.361 8.755 28.054 1.00 . A A . 31 SER CB 1 1
5 4070 1 1 31 SER H H 0.696 9.952 25.631 1.00 . A A . 31 SER H 1 1
5 4071 1 1 31 SER HA H 0.532 7.229 26.833 1.00 . A A . 31 SER HA 1 1
5 4072 1 1 31 SER HB2 H -1.241 8.240 28.408 1.00 . A A . 31 SER HB2 1 1
5 4073 1 1 31 SER HB3 H 0.445 8.620 28.761 1.00 . A A . 31 SER HB3 1 1
5 4074 1 1 31 SER HG H -1.589 10.262 28.048 1.00 . A A . 31 SER HG 1 1
5 4075 1 1 31 SER N N 1.019 9.177 26.140 1.00 . A A . 31 SER N 1 1
5 4076 1 1 31 SER O O -1.398 8.855 24.907 1.00 . A A . 31 SER O 1 1
5 4077 1 1 31 SER OG O -0.646 10.139 27.919 1.00 . A A . 31 SER OG 1 1
5 4078 1 1 32 LEU C C -4.126 7.990 25.310 1.00 . A A . 32 LEU C 1 1
5 4079 1 1 32 LEU CA C -3.161 6.822 25.132 1.00 . A A . 32 LEU CA 1 1
5 4080 1 1 32 LEU CB C -3.796 5.527 25.635 1.00 . A A . 32 LEU CB 1 1
5 4081 1 1 32 LEU CD1 C -4.821 3.398 24.823 1.00 . A A . 32 LEU CD1 1 1
5 4082 1 1 32 LEU CD2 C -5.948 5.581 24.367 1.00 . A A . 32 LEU CD2 1 1
5 4083 1 1 32 LEU CG C -4.595 4.878 24.503 1.00 . A A . 32 LEU CG 1 1
5 4084 1 1 32 LEU H H -1.748 6.380 26.698 1.00 . A A . 32 LEU H 1 1
5 4085 1 1 32 LEU HA H -2.881 6.719 24.099 1.00 . A A . 32 LEU HA 1 1
5 4086 1 1 32 LEU HB2 H -3.022 4.850 25.964 1.00 . A A . 32 LEU HB2 1 1
5 4087 1 1 32 LEU HB3 H -4.456 5.749 26.460 1.00 . A A . 32 LEU HB3 1 1
5 4088 1 1 32 LEU HD11 H -4.891 3.268 25.891 1.00 . A A . 32 LEU HD11 1 1
5 4089 1 1 32 LEU HD12 H -5.737 3.065 24.358 1.00 . A A . 32 LEU HD12 1 1
5 4090 1 1 32 LEU HD13 H -3.992 2.818 24.443 1.00 . A A . 32 LEU HD13 1 1
5 4091 1 1 32 LEU HD21 H -6.326 5.827 25.348 1.00 . A A . 32 LEU HD21 1 1
5 4092 1 1 32 LEU HD22 H -5.826 6.486 23.791 1.00 . A A . 32 LEU HD22 1 1
5 4093 1 1 32 LEU HD23 H -6.645 4.926 23.867 1.00 . A A . 32 LEU HD23 1 1
5 4094 1 1 32 LEU HG H -4.048 4.967 23.578 1.00 . A A . 32 LEU HG 1 1
5 4095 1 1 32 LEU N N -1.952 7.019 25.984 1.00 . A A . 32 LEU N 1 1
5 4096 1 1 32 LEU O O -4.516 8.640 24.360 1.00 . A A . 32 LEU O 1 1
5 4097 1 1 33 ASP C C -4.861 10.666 26.146 1.00 . A A . 33 ASP C 1 1
5 4098 1 1 33 ASP CA C -5.446 9.400 26.762 1.00 . A A . 33 ASP CA 1 1
5 4099 1 1 33 ASP CB C -5.544 9.530 28.282 1.00 . A A . 33 ASP CB 1 1
5 4100 1 1 33 ASP CG C -6.532 10.642 28.637 1.00 . A A . 33 ASP CG 1 1
5 4101 1 1 33 ASP H H -4.179 7.737 27.273 1.00 . A A . 33 ASP H 1 1
5 4102 1 1 33 ASP HA H -6.415 9.187 26.340 1.00 . A A . 33 ASP HA 1 1
5 4103 1 1 33 ASP HB2 H -5.887 8.595 28.702 1.00 . A A . 33 ASP HB2 1 1
5 4104 1 1 33 ASP HB3 H -4.571 9.770 28.686 1.00 . A A . 33 ASP HB3 1 1
5 4105 1 1 33 ASP N N -4.510 8.268 26.523 1.00 . A A . 33 ASP N 1 1
5 4106 1 1 33 ASP O O -5.560 11.466 25.558 1.00 . A A . 33 ASP O 1 1
5 4107 1 1 33 ASP OD1 O -6.956 11.342 27.732 1.00 . A A . 33 ASP OD1 1 1
5 4108 1 1 33 ASP OD2 O -6.849 10.774 29.808 1.00 . A A . 33 ASP OD2 1 1
5 4109 1 1 34 GLY C C -2.893 11.848 24.146 1.00 . A A . 34 GLY C 1 1
5 4110 1 1 34 GLY CA C -2.937 12.038 25.660 1.00 . A A . 34 GLY CA 1 1
5 4111 1 1 34 GLY H H -3.029 10.170 26.724 1.00 . A A . 34 GLY H 1 1
5 4112 1 1 34 GLY HA2 H -1.934 12.147 26.042 1.00 . A A . 34 GLY HA2 1 1
5 4113 1 1 34 GLY HA3 H -3.517 12.915 25.899 1.00 . A A . 34 GLY HA3 1 1
5 4114 1 1 34 GLY N N -3.575 10.839 26.259 1.00 . A A . 34 GLY N 1 1
5 4115 1 1 34 GLY O O -3.051 12.779 23.386 1.00 . A A . 34 GLY O 1 1
5 4116 1 1 35 ILE C C -4.017 10.671 21.626 1.00 . A A . 35 ILE C 1 1
5 4117 1 1 35 ILE CA C -2.649 10.365 22.244 1.00 . A A . 35 ILE CA 1 1
5 4118 1 1 35 ILE CB C -2.301 8.871 22.135 1.00 . A A . 35 ILE CB 1 1
5 4119 1 1 35 ILE CD1 C -0.333 9.304 20.653 1.00 . A A . 35 ILE CD1 1 1
5 4120 1 1 35 ILE CG1 C -0.785 8.719 21.993 1.00 . A A . 35 ILE CG1 1 1
5 4121 1 1 35 ILE CG2 C -2.987 8.241 20.916 1.00 . A A . 35 ILE CG2 1 1
5 4122 1 1 35 ILE H H -2.576 9.901 24.345 1.00 . A A . 35 ILE H 1 1
5 4123 1 1 35 ILE HA H -1.884 10.959 21.775 1.00 . A A . 35 ILE HA 1 1
5 4124 1 1 35 ILE HB H -2.627 8.363 23.030 1.00 . A A . 35 ILE HB 1 1
5 4125 1 1 35 ILE HD11 H -1.125 9.200 19.926 1.00 . A A . 35 ILE HD11 1 1
5 4126 1 1 35 ILE HD12 H -0.096 10.349 20.777 1.00 . A A . 35 ILE HD12 1 1
5 4127 1 1 35 ILE HD13 H 0.543 8.775 20.308 1.00 . A A . 35 ILE HD13 1 1
5 4128 1 1 35 ILE HG12 H -0.294 9.244 22.798 1.00 . A A . 35 ILE HG12 1 1
5 4129 1 1 35 ILE HG13 H -0.523 7.671 22.035 1.00 . A A . 35 ILE HG13 1 1
5 4130 1 1 35 ILE HG21 H -4.053 8.401 20.981 1.00 . A A . 35 ILE HG21 1 1
5 4131 1 1 35 ILE HG22 H -2.608 8.697 20.014 1.00 . A A . 35 ILE HG22 1 1
5 4132 1 1 35 ILE HG23 H -2.784 7.181 20.897 1.00 . A A . 35 ILE HG23 1 1
5 4133 1 1 35 ILE N N -2.691 10.635 23.708 1.00 . A A . 35 ILE N 1 1
5 4134 1 1 35 ILE O O -4.114 11.159 20.518 1.00 . A A . 35 ILE O 1 1
5 4135 1 1 36 MET C C -6.515 12.088 21.248 1.00 . A A . 36 MET C 1 1
5 4136 1 1 36 MET CA C -6.430 10.656 21.783 1.00 . A A . 36 MET CA 1 1
5 4137 1 1 36 MET CB C -7.386 10.477 22.960 1.00 . A A . 36 MET CB 1 1
5 4138 1 1 36 MET CE C -10.526 8.902 23.607 1.00 . A A . 36 MET CE 1 1
5 4139 1 1 36 MET CG C -7.884 9.031 22.995 1.00 . A A . 36 MET CG 1 1
5 4140 1 1 36 MET H H -4.973 9.987 23.228 1.00 . A A . 36 MET H 1 1
5 4141 1 1 36 MET HA H -6.669 9.949 21.005 1.00 . A A . 36 MET HA 1 1
5 4142 1 1 36 MET HB2 H -6.870 10.704 23.881 1.00 . A A . 36 MET HB2 1 1
5 4143 1 1 36 MET HB3 H -8.225 11.145 22.841 1.00 . A A . 36 MET HB3 1 1
5 4144 1 1 36 MET HE1 H -10.363 9.142 22.565 1.00 . A A . 36 MET HE1 1 1
5 4145 1 1 36 MET HE2 H -11.043 7.956 23.688 1.00 . A A . 36 MET HE2 1 1
5 4146 1 1 36 MET HE3 H -11.122 9.676 24.062 1.00 . A A . 36 MET HE3 1 1
5 4147 1 1 36 MET HG2 H -8.456 8.824 22.104 1.00 . A A . 36 MET HG2 1 1
5 4148 1 1 36 MET HG3 H -7.039 8.360 23.044 1.00 . A A . 36 MET HG3 1 1
5 4149 1 1 36 MET N N -5.073 10.385 22.334 1.00 . A A . 36 MET N 1 1
5 4150 1 1 36 MET O O -6.910 12.316 20.122 1.00 . A A . 36 MET O 1 1
5 4151 1 1 36 MET SD S -8.930 8.789 24.453 1.00 . A A . 36 MET SD 1 1
5 4152 1 1 37 PHE C C -5.627 14.574 20.160 1.00 . A A . 37 PHE C 1 1
5 4153 1 1 37 PHE CA C -6.224 14.469 21.574 1.00 . A A . 37 PHE CA 1 1
5 4154 1 1 37 PHE CB C -5.440 15.279 22.632 1.00 . A A . 37 PHE CB 1 1
5 4155 1 1 37 PHE CD1 C -3.070 15.379 21.770 1.00 . A A . 37 PHE CD1 1 1
5 4156 1 1 37 PHE CD2 C -4.425 17.384 21.685 1.00 . A A . 37 PHE CD2 1 1
5 4157 1 1 37 PHE CE1 C -2.004 16.072 21.196 1.00 . A A . 37 PHE CE1 1 1
5 4158 1 1 37 PHE CE2 C -3.358 18.079 21.107 1.00 . A A . 37 PHE CE2 1 1
5 4159 1 1 37 PHE CG C -4.282 16.033 22.015 1.00 . A A . 37 PHE CG 1 1
5 4160 1 1 37 PHE CZ C -2.148 17.421 20.863 1.00 . A A . 37 PHE CZ 1 1
5 4161 1 1 37 PHE H H -5.840 12.856 22.955 1.00 . A A . 37 PHE H 1 1
5 4162 1 1 37 PHE HA H -7.253 14.795 21.560 1.00 . A A . 37 PHE HA 1 1
5 4163 1 1 37 PHE HB2 H -6.111 15.987 23.097 1.00 . A A . 37 PHE HB2 1 1
5 4164 1 1 37 PHE HB3 H -5.061 14.604 23.385 1.00 . A A . 37 PHE HB3 1 1
5 4165 1 1 37 PHE HD1 H -2.958 14.338 22.026 1.00 . A A . 37 PHE HD1 1 1
5 4166 1 1 37 PHE HD2 H -5.357 17.891 21.878 1.00 . A A . 37 PHE HD2 1 1
5 4167 1 1 37 PHE HE1 H -1.069 15.566 21.006 1.00 . A A . 37 PHE HE1 1 1
5 4168 1 1 37 PHE HE2 H -3.466 19.122 20.852 1.00 . A A . 37 PHE HE2 1 1
5 4169 1 1 37 PHE HZ H -1.327 17.951 20.417 1.00 . A A . 37 PHE HZ 1 1
5 4170 1 1 37 PHE N N -6.153 13.056 22.047 1.00 . A A . 37 PHE N 1 1
5 4171 1 1 37 PHE O O -6.234 15.127 19.263 1.00 . A A . 37 PHE O 1 1
5 4172 1 1 38 ILE C C -4.859 13.636 17.541 1.00 . A A . 38 ILE C 1 1
5 4173 1 1 38 ILE CA C -3.847 14.105 18.588 1.00 . A A . 38 ILE CA 1 1
5 4174 1 1 38 ILE CB C -2.649 13.157 18.640 1.00 . A A . 38 ILE CB 1 1
5 4175 1 1 38 ILE CD1 C -0.295 12.918 19.442 1.00 . A A . 38 ILE CD1 1 1
5 4176 1 1 38 ILE CG1 C -1.580 13.740 19.566 1.00 . A A . 38 ILE CG1 1 1
5 4177 1 1 38 ILE CG2 C -2.072 12.988 17.234 1.00 . A A . 38 ILE CG2 1 1
5 4178 1 1 38 ILE H H -3.983 13.585 20.672 1.00 . A A . 38 ILE H 1 1
5 4179 1 1 38 ILE HA H -3.519 15.106 18.371 1.00 . A A . 38 ILE HA 1 1
5 4180 1 1 38 ILE HB H -2.968 12.196 19.017 1.00 . A A . 38 ILE HB 1 1
5 4181 1 1 38 ILE HD11 H -0.417 12.172 18.672 1.00 . A A . 38 ILE HD11 1 1
5 4182 1 1 38 ILE HD12 H 0.526 13.570 19.186 1.00 . A A . 38 ILE HD12 1 1
5 4183 1 1 38 ILE HD13 H -0.087 12.432 20.384 1.00 . A A . 38 ILE HD13 1 1
5 4184 1 1 38 ILE HG12 H -1.380 14.764 19.286 1.00 . A A . 38 ILE HG12 1 1
5 4185 1 1 38 ILE HG13 H -1.931 13.707 20.587 1.00 . A A . 38 ILE HG13 1 1
5 4186 1 1 38 ILE HG21 H -2.859 12.695 16.555 1.00 . A A . 38 ILE HG21 1 1
5 4187 1 1 38 ILE HG22 H -1.644 13.925 16.906 1.00 . A A . 38 ILE HG22 1 1
5 4188 1 1 38 ILE HG23 H -1.306 12.228 17.247 1.00 . A A . 38 ILE HG23 1 1
5 4189 1 1 38 ILE N N -4.457 14.037 19.947 1.00 . A A . 38 ILE N 1 1
5 4190 1 1 38 ILE O O -4.947 14.179 16.459 1.00 . A A . 38 ILE O 1 1
5 4191 1 1 39 ASN C C -7.797 13.129 16.792 1.00 . A A . 39 ASN C 1 1
5 4192 1 1 39 ASN CA C -6.641 12.131 16.892 1.00 . A A . 39 ASN CA 1 1
5 4193 1 1 39 ASN CB C -7.127 10.802 17.472 1.00 . A A . 39 ASN CB 1 1
5 4194 1 1 39 ASN CG C -5.991 9.778 17.419 1.00 . A A . 39 ASN CG 1 1
5 4195 1 1 39 ASN H H -5.543 12.215 18.744 1.00 . A A . 39 ASN H 1 1
5 4196 1 1 39 ASN HA H -6.194 11.971 15.924 1.00 . A A . 39 ASN HA 1 1
5 4197 1 1 39 ASN HB2 H -7.433 10.947 18.498 1.00 . A A . 39 ASN HB2 1 1
5 4198 1 1 39 ASN HB3 H -7.964 10.441 16.894 1.00 . A A . 39 ASN HB3 1 1
5 4199 1 1 39 ASN HD21 H -6.360 9.064 19.234 1.00 . A A . 39 ASN HD21 1 1
5 4200 1 1 39 ASN HD22 H -5.064 8.334 18.417 1.00 . A A . 39 ASN HD22 1 1
5 4201 1 1 39 ASN N N -5.628 12.633 17.862 1.00 . A A . 39 ASN N 1 1
5 4202 1 1 39 ASN ND2 N -5.788 8.993 18.442 1.00 . A A . 39 ASN ND2 1 1
5 4203 1 1 39 ASN O O -8.474 13.213 15.786 1.00 . A A . 39 ASN O 1 1
5 4204 1 1 39 ASN OD1 O -5.281 9.691 16.437 1.00 . A A . 39 ASN OD1 1 1
5 4205 1 1 40 LYS C C -8.563 16.265 17.421 1.00 . A A . 40 LYS C 1 1
5 4206 1 1 40 LYS CA C -9.121 14.890 17.797 1.00 . A A . 40 LYS CA 1 1
5 4207 1 1 40 LYS CB C -9.683 14.906 19.217 1.00 . A A . 40 LYS CB 1 1
5 4208 1 1 40 LYS CD C -11.052 13.625 20.868 1.00 . A A . 40 LYS CD 1 1
5 4209 1 1 40 LYS CE C -11.399 12.170 21.194 1.00 . A A . 40 LYS CE 1 1
5 4210 1 1 40 LYS CG C -10.650 13.734 19.396 1.00 . A A . 40 LYS CG 1 1
5 4211 1 1 40 LYS H H -7.455 13.807 18.625 1.00 . A A . 40 LYS H 1 1
5 4212 1 1 40 LYS HA H -9.886 14.588 17.098 1.00 . A A . 40 LYS HA 1 1
5 4213 1 1 40 LYS HB2 H -8.873 14.817 19.926 1.00 . A A . 40 LYS HB2 1 1
5 4214 1 1 40 LYS HB3 H -10.208 15.835 19.386 1.00 . A A . 40 LYS HB3 1 1
5 4215 1 1 40 LYS HD2 H -10.230 13.947 21.491 1.00 . A A . 40 LYS HD2 1 1
5 4216 1 1 40 LYS HD3 H -11.912 14.251 21.054 1.00 . A A . 40 LYS HD3 1 1
5 4217 1 1 40 LYS HE2 H -12.100 11.781 20.471 1.00 . A A . 40 LYS HE2 1 1
5 4218 1 1 40 LYS HE3 H -10.504 11.566 21.215 1.00 . A A . 40 LYS HE3 1 1
5 4219 1 1 40 LYS HG2 H -11.532 13.900 18.794 1.00 . A A . 40 LYS HG2 1 1
5 4220 1 1 40 LYS HG3 H -10.168 12.820 19.085 1.00 . A A . 40 LYS HG3 1 1
5 4221 1 1 40 LYS HZ1 H -12.661 13.041 22.603 1.00 . A A . 40 LYS HZ1 1 1
5 4222 1 1 40 LYS HZ2 H -12.564 11.349 22.712 1.00 . A A . 40 LYS HZ2 1 1
5 4223 1 1 40 LYS HZ3 H -11.280 12.308 23.268 1.00 . A A . 40 LYS HZ3 1 1
5 4224 1 1 40 LYS N N -8.018 13.890 17.827 1.00 . A A . 40 LYS N 1 1
5 4225 1 1 40 LYS NZ N -12.023 12.221 22.546 1.00 . A A . 40 LYS NZ 1 1
5 4226 1 1 40 LYS O O -9.297 17.182 17.117 1.00 . A A . 40 LYS O 1 1
5 4227 1 1 41 CYS C C -7.042 18.096 15.642 1.00 . A A . 41 CYS C 1 1
5 4228 1 1 41 CYS CA C -6.662 17.724 17.075 1.00 . A A . 41 CYS CA 1 1
5 4229 1 1 41 CYS CB C -5.153 17.505 17.186 1.00 . A A . 41 CYS CB 1 1
5 4230 1 1 41 CYS H H -6.691 15.657 17.680 1.00 . A A . 41 CYS H 1 1
5 4231 1 1 41 CYS HA H -6.978 18.490 17.762 1.00 . A A . 41 CYS HA 1 1
5 4232 1 1 41 CYS HB2 H -4.876 17.436 18.225 1.00 . A A . 41 CYS HB2 1 1
5 4233 1 1 41 CYS HB3 H -4.884 16.590 16.681 1.00 . A A . 41 CYS HB3 1 1
5 4234 1 1 41 CYS N N -7.267 16.411 17.435 1.00 . A A . 41 CYS N 1 1
5 4235 1 1 41 CYS O O -7.860 18.963 15.408 1.00 . A A . 41 CYS O 1 1
5 4236 1 1 41 CYS SG S -4.278 18.892 16.417 1.00 . A A . 41 CYS SG 1 1
5 4237 1 1 42 ALA C C -8.286 17.615 13.028 1.00 . A A . 42 ALA C 1 1
5 4238 1 1 42 ALA CA C -6.780 17.748 13.261 1.00 . A A . 42 ALA CA 1 1
5 4239 1 1 42 ALA CB C -6.013 16.709 12.441 1.00 . A A . 42 ALA CB 1 1
5 4240 1 1 42 ALA H H -5.798 16.742 14.899 1.00 . A A . 42 ALA H 1 1
5 4241 1 1 42 ALA HA H -6.446 18.740 13.005 1.00 . A A . 42 ALA HA 1 1
5 4242 1 1 42 ALA HB1 H -5.139 16.392 12.990 1.00 . A A . 42 ALA HB1 1 1
5 4243 1 1 42 ALA HB2 H -5.710 17.145 11.501 1.00 . A A . 42 ALA HB2 1 1
5 4244 1 1 42 ALA HB3 H -6.650 15.857 12.255 1.00 . A A . 42 ALA HB3 1 1
5 4245 1 1 42 ALA N N -6.454 17.439 14.683 1.00 . A A . 42 ALA N 1 1
5 4246 1 1 42 ALA O O -8.866 18.318 12.223 1.00 . A A . 42 ALA O 1 1
5 4247 1 1 43 THR C C -11.133 17.728 14.190 1.00 . A A . 43 THR C 1 1
5 4248 1 1 43 THR CA C -10.395 16.546 13.562 1.00 . A A . 43 THR CA 1 1
5 4249 1 1 43 THR CB C -10.727 15.248 14.301 1.00 . A A . 43 THR CB 1 1
5 4250 1 1 43 THR CG2 C -12.159 14.823 13.974 1.00 . A A . 43 THR CG2 1 1
5 4251 1 1 43 THR H H -8.440 16.172 14.379 1.00 . A A . 43 THR H 1 1
5 4252 1 1 43 THR HA H -10.646 16.453 12.517 1.00 . A A . 43 THR HA 1 1
5 4253 1 1 43 THR HB H -10.638 15.406 15.365 1.00 . A A . 43 THR HB 1 1
5 4254 1 1 43 THR HG1 H -9.504 13.784 14.683 1.00 . A A . 43 THR HG1 1 1
5 4255 1 1 43 THR HG21 H -12.675 15.638 13.490 1.00 . A A . 43 THR HG21 1 1
5 4256 1 1 43 THR HG22 H -12.138 13.967 13.314 1.00 . A A . 43 THR HG22 1 1
5 4257 1 1 43 THR HG23 H -12.673 14.561 14.886 1.00 . A A . 43 THR HG23 1 1
5 4258 1 1 43 THR N N -8.926 16.723 13.732 1.00 . A A . 43 THR N 1 1
5 4259 1 1 43 THR O O -11.896 18.414 13.541 1.00 . A A . 43 THR O 1 1
5 4260 1 1 43 THR OG1 O -9.823 14.231 13.894 1.00 . A A . 43 THR OG1 1 1
5 4261 1 1 44 CYS C C -11.429 20.382 15.257 1.00 . A A . 44 CYS C 1 1
5 4262 1 1 44 CYS CA C -11.592 19.124 16.111 1.00 . A A . 44 CYS CA 1 1
5 4263 1 1 44 CYS CB C -10.886 19.289 17.458 1.00 . A A . 44 CYS CB 1 1
5 4264 1 1 44 CYS H H -10.285 17.419 15.956 1.00 . A A . 44 CYS H 1 1
5 4265 1 1 44 CYS HA H -12.637 18.903 16.265 1.00 . A A . 44 CYS HA 1 1
5 4266 1 1 44 CYS HB2 H -9.819 19.205 17.317 1.00 . A A . 44 CYS HB2 1 1
5 4267 1 1 44 CYS HB3 H -11.118 20.261 17.869 1.00 . A A . 44 CYS HB3 1 1
5 4268 1 1 44 CYS N N -10.908 17.978 15.450 1.00 . A A . 44 CYS N 1 1
5 4269 1 1 44 CYS O O -12.215 21.304 15.332 1.00 . A A . 44 CYS O 1 1
5 4270 1 1 44 CYS SG S -11.448 18.002 18.599 1.00 . A A . 44 CYS SG 1 1
5 4271 1 1 45 LYS C C -11.272 21.685 12.496 1.00 . A A . 45 LYS C 1 1
5 4272 1 1 45 LYS CA C -10.189 21.612 13.575 1.00 . A A . 45 LYS CA 1 1
5 4273 1 1 45 LYS CB C -8.817 21.394 12.940 1.00 . A A . 45 LYS CB 1 1
5 4274 1 1 45 LYS CD C -7.629 21.994 10.824 1.00 . A A . 45 LYS CD 1 1
5 4275 1 1 45 LYS CE C -7.030 23.175 10.060 1.00 . A A . 45 LYS CE 1 1
5 4276 1 1 45 LYS CG C -8.534 22.517 11.941 1.00 . A A . 45 LYS CG 1 1
5 4277 1 1 45 LYS H H -9.790 19.662 14.398 1.00 . A A . 45 LYS H 1 1
5 4278 1 1 45 LYS HA H -10.184 22.513 14.166 1.00 . A A . 45 LYS HA 1 1
5 4279 1 1 45 LYS HB2 H -8.060 21.396 13.709 1.00 . A A . 45 LYS HB2 1 1
5 4280 1 1 45 LYS HB3 H -8.805 20.443 12.426 1.00 . A A . 45 LYS HB3 1 1
5 4281 1 1 45 LYS HD2 H -6.834 21.401 11.252 1.00 . A A . 45 LYS HD2 1 1
5 4282 1 1 45 LYS HD3 H -8.209 21.383 10.147 1.00 . A A . 45 LYS HD3 1 1
5 4283 1 1 45 LYS HE2 H -7.807 23.726 9.550 1.00 . A A . 45 LYS HE2 1 1
5 4284 1 1 45 LYS HE3 H -6.488 23.823 10.733 1.00 . A A . 45 LYS HE3 1 1
5 4285 1 1 45 LYS HG2 H -9.465 22.864 11.517 1.00 . A A . 45 LYS HG2 1 1
5 4286 1 1 45 LYS HG3 H -8.044 23.334 12.448 1.00 . A A . 45 LYS HG3 1 1
5 4287 1 1 45 LYS HZ1 H -6.472 21.635 8.772 1.00 . A A . 45 LYS HZ1 1 1
5 4288 1 1 45 LYS HZ2 H -6.012 23.183 8.243 1.00 . A A . 45 LYS HZ2 1 1
5 4289 1 1 45 LYS HZ3 H -5.166 22.428 9.509 1.00 . A A . 45 LYS HZ3 1 1
5 4290 1 1 45 LYS N N -10.410 20.420 14.442 1.00 . A A . 45 LYS N 1 1
5 4291 1 1 45 LYS NZ N -6.100 22.559 9.071 1.00 . A A . 45 LYS NZ 1 1
5 4292 1 1 45 LYS O O -11.915 22.700 12.316 1.00 . A A . 45 LYS O 1 1
5 4293 1 1 46 MET C C -13.891 20.959 11.337 1.00 . A A . 46 MET C 1 1
5 4294 1 1 46 MET CA C -12.532 20.637 10.714 1.00 . A A . 46 MET CA 1 1
5 4295 1 1 46 MET CB C -12.528 19.233 10.106 1.00 . A A . 46 MET CB 1 1
5 4296 1 1 46 MET CE C -13.108 16.722 8.915 1.00 . A A . 46 MET CE 1 1
5 4297 1 1 46 MET CG C -12.852 18.194 11.182 1.00 . A A . 46 MET CG 1 1
5 4298 1 1 46 MET H H -10.960 19.802 11.934 1.00 . A A . 46 MET H 1 1
5 4299 1 1 46 MET HA H -12.283 21.366 9.958 1.00 . A A . 46 MET HA 1 1
5 4300 1 1 46 MET HB2 H -13.272 19.180 9.324 1.00 . A A . 46 MET HB2 1 1
5 4301 1 1 46 MET HB3 H -11.555 19.025 9.689 1.00 . A A . 46 MET HB3 1 1
5 4302 1 1 46 MET HE1 H -12.046 16.649 9.085 1.00 . A A . 46 MET HE1 1 1
5 4303 1 1 46 MET HE2 H -13.458 15.815 8.441 1.00 . A A . 46 MET HE2 1 1
5 4304 1 1 46 MET HE3 H -13.311 17.570 8.277 1.00 . A A . 46 MET HE3 1 1
5 4305 1 1 46 MET HG2 H -11.938 17.724 11.513 1.00 . A A . 46 MET HG2 1 1
5 4306 1 1 46 MET HG3 H -13.330 18.679 12.019 1.00 . A A . 46 MET HG3 1 1
5 4307 1 1 46 MET N N -11.484 20.615 11.776 1.00 . A A . 46 MET N 1 1
5 4308 1 1 46 MET O O -14.772 21.490 10.691 1.00 . A A . 46 MET O 1 1
5 4309 1 1 46 MET SD S -13.962 16.940 10.496 1.00 . A A . 46 MET SD 1 1
5 4310 1 1 47 ILE C C -15.649 22.447 13.161 1.00 . A A . 47 ILE C 1 1
5 4311 1 1 47 ILE CA C -15.358 20.949 13.261 1.00 . A A . 47 ILE CA 1 1
5 4312 1 1 47 ILE CB C -15.163 20.532 14.719 1.00 . A A . 47 ILE CB 1 1
5 4313 1 1 47 ILE CD1 C -15.653 18.225 13.890 1.00 . A A . 47 ILE CD1 1 1
5 4314 1 1 47 ILE CG1 C -14.734 19.066 14.780 1.00 . A A . 47 ILE CG1 1 1
5 4315 1 1 47 ILE CG2 C -16.478 20.710 15.480 1.00 . A A . 47 ILE CG2 1 1
5 4316 1 1 47 ILE H H -13.335 20.228 13.096 1.00 . A A . 47 ILE H 1 1
5 4317 1 1 47 ILE HA H -16.156 20.377 12.814 1.00 . A A . 47 ILE HA 1 1
5 4318 1 1 47 ILE HB H -14.400 21.150 15.171 1.00 . A A . 47 ILE HB 1 1
5 4319 1 1 47 ILE HD11 H -16.563 18.775 13.693 1.00 . A A . 47 ILE HD11 1 1
5 4320 1 1 47 ILE HD12 H -15.152 18.011 12.957 1.00 . A A . 47 ILE HD12 1 1
5 4321 1 1 47 ILE HD13 H -15.892 17.300 14.392 1.00 . A A . 47 ILE HD13 1 1
5 4322 1 1 47 ILE HG12 H -13.715 18.974 14.433 1.00 . A A . 47 ILE HG12 1 1
5 4323 1 1 47 ILE HG13 H -14.799 18.713 15.799 1.00 . A A . 47 ILE HG13 1 1
5 4324 1 1 47 ILE HG21 H -17.285 20.275 14.911 1.00 . A A . 47 ILE HG21 1 1
5 4325 1 1 47 ILE HG22 H -16.408 20.220 16.440 1.00 . A A . 47 ILE HG22 1 1
5 4326 1 1 47 ILE HG23 H -16.669 21.763 15.628 1.00 . A A . 47 ILE HG23 1 1
5 4327 1 1 47 ILE N N -14.062 20.650 12.593 1.00 . A A . 47 ILE N 1 1
5 4328 1 1 47 ILE O O -16.773 22.861 12.952 1.00 . A A . 47 ILE O 1 1
5 4329 1 1 48 LEU C C -15.185 25.106 11.756 1.00 . A A . 48 LEU C 1 1
5 4330 1 1 48 LEU CA C -14.852 24.734 13.201 1.00 . A A . 48 LEU CA 1 1
5 4331 1 1 48 LEU CB C -13.525 25.361 13.627 1.00 . A A . 48 LEU CB 1 1
5 4332 1 1 48 LEU CD1 C -14.634 25.821 15.819 1.00 . A A . 48 LEU CD1 1 1
5 4333 1 1 48 LEU CD2 C -13.185 23.804 15.551 1.00 . A A . 48 LEU CD2 1 1
5 4334 1 1 48 LEU CG C -13.377 25.267 15.147 1.00 . A A . 48 LEU CG 1 1
5 4335 1 1 48 LEU H H -13.741 22.908 13.460 1.00 . A A . 48 LEU H 1 1
5 4336 1 1 48 LEU HA H -15.643 25.048 13.864 1.00 . A A . 48 LEU HA 1 1
5 4337 1 1 48 LEU HB2 H -12.710 24.834 13.153 1.00 . A A . 48 LEU HB2 1 1
5 4338 1 1 48 LEU HB3 H -13.504 26.399 13.328 1.00 . A A . 48 LEU HB3 1 1
5 4339 1 1 48 LEU HD11 H -15.203 26.395 15.101 1.00 . A A . 48 LEU HD11 1 1
5 4340 1 1 48 LEU HD12 H -15.238 25.003 16.185 1.00 . A A . 48 LEU HD12 1 1
5 4341 1 1 48 LEU HD13 H -14.351 26.457 16.645 1.00 . A A . 48 LEU HD13 1 1
5 4342 1 1 48 LEU HD21 H -12.441 23.350 14.915 1.00 . A A . 48 LEU HD21 1 1
5 4343 1 1 48 LEU HD22 H -12.859 23.754 16.579 1.00 . A A . 48 LEU HD22 1 1
5 4344 1 1 48 LEU HD23 H -14.121 23.276 15.444 1.00 . A A . 48 LEU HD23 1 1
5 4345 1 1 48 LEU HG H -12.518 25.842 15.461 1.00 . A A . 48 LEU HG 1 1
5 4346 1 1 48 LEU N N -14.640 23.263 13.300 1.00 . A A . 48 LEU N 1 1
5 4347 1 1 48 LEU O O -16.059 25.908 11.494 1.00 . A A . 48 LEU O 1 1
5 4348 1 1 49 GLU C C -16.026 24.061 8.932 1.00 . A A . 49 GLU C 1 1
5 4349 1 1 49 GLU CA C -14.782 24.828 9.385 1.00 . A A . 49 GLU CA 1 1
5 4350 1 1 49 GLU CB C -13.547 24.351 8.619 1.00 . A A . 49 GLU CB 1 1
5 4351 1 1 49 GLU CD C -12.080 26.360 8.383 1.00 . A A . 49 GLU CD 1 1
5 4352 1 1 49 GLU CG C -12.306 25.061 9.161 1.00 . A A . 49 GLU CG 1 1
5 4353 1 1 49 GLU H H -13.802 23.866 11.046 1.00 . A A . 49 GLU H 1 1
5 4354 1 1 49 GLU HA H -14.919 25.888 9.245 1.00 . A A . 49 GLU HA 1 1
5 4355 1 1 49 GLU HB2 H -13.436 23.284 8.745 1.00 . A A . 49 GLU HB2 1 1
5 4356 1 1 49 GLU HB3 H -13.664 24.579 7.570 1.00 . A A . 49 GLU HB3 1 1
5 4357 1 1 49 GLU HG2 H -12.448 25.288 10.207 1.00 . A A . 49 GLU HG2 1 1
5 4358 1 1 49 GLU HG3 H -11.445 24.419 9.046 1.00 . A A . 49 GLU HG3 1 1
5 4359 1 1 49 GLU N N -14.499 24.518 10.814 1.00 . A A . 49 GLU N 1 1
5 4360 1 1 49 GLU O O -16.629 24.370 7.923 1.00 . A A . 49 GLU O 1 1
5 4361 1 1 49 GLU OE1 O -12.945 26.716 7.600 1.00 . A A . 49 GLU OE1 1 1
5 4362 1 1 49 GLU OE2 O -11.046 26.975 8.585 1.00 . A A . 49 GLU OE2 1 1
5 4363 1 1 50 LYS C C -18.876 23.137 9.423 1.00 . A A . 50 LYS C 1 1
5 4364 1 1 50 LYS CA C -17.619 22.270 9.305 1.00 . A A . 50 LYS CA 1 1
5 4365 1 1 50 LYS CB C -17.661 21.123 10.316 1.00 . A A . 50 LYS CB 1 1
5 4366 1 1 50 LYS CD C -20.127 20.790 10.535 1.00 . A A . 50 LYS CD 1 1
5 4367 1 1 50 LYS CE C -21.140 19.669 10.780 1.00 . A A . 50 LYS CE 1 1
5 4368 1 1 50 LYS CG C -18.829 20.192 9.986 1.00 . A A . 50 LYS CG 1 1
5 4369 1 1 50 LYS H H -15.912 22.836 10.489 1.00 . A A . 50 LYS H 1 1
5 4370 1 1 50 LYS HA H -17.522 21.880 8.305 1.00 . A A . 50 LYS HA 1 1
5 4371 1 1 50 LYS HB2 H -16.735 20.568 10.267 1.00 . A A . 50 LYS HB2 1 1
5 4372 1 1 50 LYS HB3 H -17.788 21.523 11.310 1.00 . A A . 50 LYS HB3 1 1
5 4373 1 1 50 LYS HD2 H -19.924 21.301 11.464 1.00 . A A . 50 LYS HD2 1 1
5 4374 1 1 50 LYS HD3 H -20.531 21.490 9.819 1.00 . A A . 50 LYS HD3 1 1
5 4375 1 1 50 LYS HE2 H -21.490 19.266 9.841 1.00 . A A . 50 LYS HE2 1 1
5 4376 1 1 50 LYS HE3 H -20.700 18.889 11.384 1.00 . A A . 50 LYS HE3 1 1
5 4377 1 1 50 LYS HG2 H -18.909 20.078 8.915 1.00 . A A . 50 LYS HG2 1 1
5 4378 1 1 50 LYS HG3 H -18.658 19.227 10.440 1.00 . A A . 50 LYS HG3 1 1
5 4379 1 1 50 LYS HZ1 H -22.344 21.314 11.211 1.00 . A A . 50 LYS HZ1 1 1
5 4380 1 1 50 LYS HZ2 H -23.149 19.821 11.307 1.00 . A A . 50 LYS HZ2 1 1
5 4381 1 1 50 LYS HZ3 H -22.073 20.290 12.535 1.00 . A A . 50 LYS HZ3 1 1
5 4382 1 1 50 LYS N N -16.414 23.063 9.678 1.00 . A A . 50 LYS N 1 1
5 4383 1 1 50 LYS NZ N -22.261 20.323 11.514 1.00 . A A . 50 LYS NZ 1 1
5 4384 1 1 50 LYS O O -19.783 23.046 8.620 1.00 . A A . 50 LYS O 1 1
5 4385 1 1 51 GLU C C -20.215 25.859 9.441 1.00 . A A . 51 GLU C 1 1
5 4386 1 1 51 GLU CA C -20.133 24.849 10.589 1.00 . A A . 51 GLU CA 1 1
5 4387 1 1 51 GLU CB C -19.917 25.568 11.921 1.00 . A A . 51 GLU CB 1 1
5 4388 1 1 51 GLU CD C -20.940 27.125 13.586 1.00 . A A . 51 GLU CD 1 1
5 4389 1 1 51 GLU CG C -21.114 26.474 12.212 1.00 . A A . 51 GLU CG 1 1
5 4390 1 1 51 GLU H H -18.193 24.036 11.059 1.00 . A A . 51 GLU H 1 1
5 4391 1 1 51 GLU HA H -21.030 24.254 10.632 1.00 . A A . 51 GLU HA 1 1
5 4392 1 1 51 GLU HB2 H -19.817 24.838 12.712 1.00 . A A . 51 GLU HB2 1 1
5 4393 1 1 51 GLU HB3 H -19.019 26.165 11.867 1.00 . A A . 51 GLU HB3 1 1
5 4394 1 1 51 GLU HG2 H -21.177 27.243 11.456 1.00 . A A . 51 GLU HG2 1 1
5 4395 1 1 51 GLU HG3 H -22.021 25.888 12.204 1.00 . A A . 51 GLU HG3 1 1
5 4396 1 1 51 GLU N N -18.936 23.977 10.421 1.00 . A A . 51 GLU N 1 1
5 4397 1 1 51 GLU O O -21.283 26.289 9.053 1.00 . A A . 51 GLU O 1 1
5 4398 1 1 51 GLU OE1 O -21.230 26.467 14.572 1.00 . A A . 51 GLU OE1 1 1
5 4399 1 1 51 GLU OE2 O -20.520 28.269 13.630 1.00 . A A . 51 GLU OE2 1 1
5 4400 1 1 52 ALA C C -19.445 26.515 6.457 1.00 . A A . 52 ALA C 1 1
5 4401 1 1 52 ALA CA C -19.102 27.219 7.772 1.00 . A A . 52 ALA CA 1 1
5 4402 1 1 52 ALA CB C -17.681 27.781 7.726 1.00 . A A . 52 ALA CB 1 1
5 4403 1 1 52 ALA H H -18.243 25.879 9.225 1.00 . A A . 52 ALA H 1 1
5 4404 1 1 52 ALA HA H -19.805 28.012 7.970 1.00 . A A . 52 ALA HA 1 1
5 4405 1 1 52 ALA HB1 H -17.559 28.519 8.506 1.00 . A A . 52 ALA HB1 1 1
5 4406 1 1 52 ALA HB2 H -16.972 26.980 7.875 1.00 . A A . 52 ALA HB2 1 1
5 4407 1 1 52 ALA HB3 H -17.507 28.242 6.764 1.00 . A A . 52 ALA HB3 1 1
5 4408 1 1 52 ALA N N -19.093 26.239 8.896 1.00 . A A . 52 ALA N 1 1
5 4409 1 1 52 ALA O O -19.967 27.114 5.539 1.00 . A A . 52 ALA O 1 1
5 4410 1 1 53 LYS C C -20.971 24.281 4.977 1.00 . A A . 53 LYS C 1 1
5 4411 1 1 53 LYS CA C -19.461 24.506 5.103 1.00 . A A . 53 LYS CA 1 1
5 4412 1 1 53 LYS CB C -18.730 23.170 5.240 1.00 . A A . 53 LYS CB 1 1
5 4413 1 1 53 LYS CD C -18.252 20.984 4.128 1.00 . A A . 53 LYS CD 1 1
5 4414 1 1 53 LYS CE C -18.666 20.048 2.990 1.00 . A A . 53 LYS CE 1 1
5 4415 1 1 53 LYS CG C -19.038 22.293 4.024 1.00 . A A . 53 LYS CG 1 1
5 4416 1 1 53 LYS H H -18.731 24.782 7.112 1.00 . A A . 53 LYS H 1 1
5 4417 1 1 53 LYS HA H -19.088 25.043 4.246 1.00 . A A . 53 LYS HA 1 1
5 4418 1 1 53 LYS HB2 H -17.666 23.346 5.298 1.00 . A A . 53 LYS HB2 1 1
5 4419 1 1 53 LYS HB3 H -19.061 22.669 6.138 1.00 . A A . 53 LYS HB3 1 1
5 4420 1 1 53 LYS HD2 H -17.194 21.191 4.056 1.00 . A A . 53 LYS HD2 1 1
5 4421 1 1 53 LYS HD3 H -18.463 20.511 5.076 1.00 . A A . 53 LYS HD3 1 1
5 4422 1 1 53 LYS HE2 H -19.689 19.729 3.121 1.00 . A A . 53 LYS HE2 1 1
5 4423 1 1 53 LYS HE3 H -18.543 20.541 2.036 1.00 . A A . 53 LYS HE3 1 1
5 4424 1 1 53 LYS HG2 H -20.096 22.077 3.995 1.00 . A A . 53 LYS HG2 1 1
5 4425 1 1 53 LYS HG3 H -18.751 22.814 3.123 1.00 . A A . 53 LYS HG3 1 1
5 4426 1 1 53 LYS HZ1 H -16.766 19.224 3.209 1.00 . A A . 53 LYS HZ1 1 1
5 4427 1 1 53 LYS HZ2 H -18.006 18.307 3.922 1.00 . A A . 53 LYS HZ2 1 1
5 4428 1 1 53 LYS HZ3 H -17.808 18.308 2.234 1.00 . A A . 53 LYS HZ3 1 1
5 4429 1 1 53 LYS N N -19.153 25.247 6.360 1.00 . A A . 53 LYS N 1 1
5 4430 1 1 53 LYS NZ N -17.742 18.885 3.097 1.00 . A A . 53 LYS NZ 1 1
5 4431 1 1 53 LYS O O -21.504 24.178 3.891 1.00 . A A . 53 LYS O 1 1
5 4432 1 1 54 SER C C -23.842 25.262 5.555 1.00 . A A . 54 SER C 1 1
5 4433 1 1 54 SER CA C -23.136 23.986 6.024 1.00 . A A . 54 SER CA 1 1
5 4434 1 1 54 SER CB C -23.543 23.644 7.457 1.00 . A A . 54 SER CB 1 1
5 4435 1 1 54 SER H H -21.213 24.289 6.948 1.00 . A A . 54 SER H 1 1
5 4436 1 1 54 SER HA H -23.371 23.162 5.368 1.00 . A A . 54 SER HA 1 1
5 4437 1 1 54 SER HB2 H -24.593 23.397 7.485 1.00 . A A . 54 SER HB2 1 1
5 4438 1 1 54 SER HB3 H -22.964 22.800 7.803 1.00 . A A . 54 SER HB3 1 1
5 4439 1 1 54 SER HG H -22.483 25.178 8.008 1.00 . A A . 54 SER HG 1 1
5 4440 1 1 54 SER N N -21.662 24.204 6.081 1.00 . A A . 54 SER N 1 1
5 4441 1 1 54 SER O O -24.994 25.239 5.169 1.00 . A A . 54 SER O 1 1
5 4442 1 1 54 SER OG O -23.297 24.763 8.297 1.00 . A A . 54 SER OG 1 1
5 4443 1 1 55 GLN C C -23.475 27.912 3.666 1.00 . A A . 55 GLN C 1 1
5 4444 1 1 55 GLN CA C -23.793 27.649 5.140 1.00 . A A . 55 GLN CA 1 1
5 4445 1 1 55 GLN CB C -23.170 28.729 6.025 1.00 . A A . 55 GLN CB 1 1
5 4446 1 1 55 GLN CD C -25.026 28.351 7.654 1.00 . A A . 55 GLN CD 1 1
5 4447 1 1 55 GLN CG C -23.509 28.446 7.490 1.00 . A A . 55 GLN CG 1 1
5 4448 1 1 55 GLN H H -22.232 26.370 5.900 1.00 . A A . 55 GLN H 1 1
5 4449 1 1 55 GLN HA H -24.859 27.615 5.297 1.00 . A A . 55 GLN HA 1 1
5 4450 1 1 55 GLN HB2 H -22.097 28.725 5.896 1.00 . A A . 55 GLN HB2 1 1
5 4451 1 1 55 GLN HB3 H -23.562 29.695 5.744 1.00 . A A . 55 GLN HB3 1 1
5 4452 1 1 55 GLN HE21 H -25.185 30.116 8.550 1.00 . A A . 55 GLN HE21 1 1
5 4453 1 1 55 GLN HE22 H -26.644 29.276 8.337 1.00 . A A . 55 GLN HE22 1 1
5 4454 1 1 55 GLN HG2 H -23.054 27.514 7.791 1.00 . A A . 55 GLN HG2 1 1
5 4455 1 1 55 GLN HG3 H -23.130 29.248 8.108 1.00 . A A . 55 GLN HG3 1 1
5 4456 1 1 55 GLN N N -23.160 26.373 5.585 1.00 . A A . 55 GLN N 1 1
5 4457 1 1 55 GLN NE2 N -25.673 29.329 8.228 1.00 . A A . 55 GLN NE2 1 1
5 4458 1 1 55 GLN O O -22.871 27.050 3.048 1.00 . A A . 55 GLN O 1 1
5 4459 1 1 55 GLN OXT O -23.841 28.969 3.181 1.00 . A A . 55 GLN OXT 1 1
5 4460 1 1 55 GLN OE1 O -25.632 27.375 7.255 1.00 . A A . 55 GLN OE1 1 1
6 4461 1 1 1 LYS C C -29.332 18.539 18.075 1.00 . A A . 1 LYS C 1 1
6 4462 1 1 1 LYS CA C -30.762 18.143 17.701 1.00 . A A . 1 LYS CA 1 1
6 4463 1 1 1 LYS CB C -31.051 18.495 16.242 1.00 . A A . 1 LYS CB 1 1
6 4464 1 1 1 LYS CD C -30.915 20.294 14.513 1.00 . A A . 1 LYS CD 1 1
6 4465 1 1 1 LYS CE C -30.053 19.486 13.541 1.00 . A A . 1 LYS CE 1 1
6 4466 1 1 1 LYS CG C -30.556 19.913 15.951 1.00 . A A . 1 LYS CG 1 1
6 4467 1 1 1 LYS H1 H -31.388 19.911 18.607 1.00 . A A . 1 LYS H1 1 1
6 4468 1 1 1 LYS H2 H -32.656 18.960 17.995 1.00 . A A . 1 LYS H2 1 1
6 4469 1 1 1 LYS H3 H -31.869 18.503 19.428 1.00 . A A . 1 LYS H3 1 1
6 4470 1 1 1 LYS HA H -30.916 17.088 17.862 1.00 . A A . 1 LYS HA 1 1
6 4471 1 1 1 LYS HB2 H -30.542 17.797 15.595 1.00 . A A . 1 LYS HB2 1 1
6 4472 1 1 1 LYS HB3 H -32.115 18.441 16.062 1.00 . A A . 1 LYS HB3 1 1
6 4473 1 1 1 LYS HD2 H -31.959 20.079 14.334 1.00 . A A . 1 LYS HD2 1 1
6 4474 1 1 1 LYS HD3 H -30.734 21.348 14.364 1.00 . A A . 1 LYS HD3 1 1
6 4475 1 1 1 LYS HE2 H -29.012 19.748 13.655 1.00 . A A . 1 LYS HE2 1 1
6 4476 1 1 1 LYS HE3 H -30.197 18.428 13.703 1.00 . A A . 1 LYS HE3 1 1
6 4477 1 1 1 LYS HG2 H -31.026 20.606 16.635 1.00 . A A . 1 LYS HG2 1 1
6 4478 1 1 1 LYS HG3 H -29.485 19.953 16.077 1.00 . A A . 1 LYS HG3 1 1
6 4479 1 1 1 LYS HZ1 H -31.537 20.160 12.245 1.00 . A A . 1 LYS HZ1 1 1
6 4480 1 1 1 LYS HZ2 H -29.971 20.668 11.829 1.00 . A A . 1 LYS HZ2 1 1
6 4481 1 1 1 LYS HZ3 H -30.452 19.065 11.541 1.00 . A A . 1 LYS HZ3 1 1
6 4482 1 1 1 LYS N N -31.743 18.939 18.493 1.00 . A A . 1 LYS N 1 1
6 4483 1 1 1 LYS NZ N -30.540 19.874 12.187 1.00 . A A . 1 LYS NZ 1 1
6 4484 1 1 1 LYS O O -29.097 19.168 19.088 1.00 . A A . 1 LYS O 1 1
6 4485 1 1 2 ASN C C -26.575 19.831 16.868 1.00 . A A . 2 ASN C 1 1
6 4486 1 1 2 ASN CA C -26.961 18.532 17.578 1.00 . A A . 2 ASN CA 1 1
6 4487 1 1 2 ASN CB C -26.132 17.362 17.044 1.00 . A A . 2 ASN CB 1 1
6 4488 1 1 2 ASN CG C -26.458 16.100 17.845 1.00 . A A . 2 ASN CG 1 1
6 4489 1 1 2 ASN H H -28.586 17.668 16.455 1.00 . A A . 2 ASN H 1 1
6 4490 1 1 2 ASN HA H -26.821 18.627 18.643 1.00 . A A . 2 ASN HA 1 1
6 4491 1 1 2 ASN HB2 H -26.368 17.200 16.003 1.00 . A A . 2 ASN HB2 1 1
6 4492 1 1 2 ASN HB3 H -25.081 17.591 17.144 1.00 . A A . 2 ASN HB3 1 1
6 4493 1 1 2 ASN HD21 H -26.499 17.044 19.591 1.00 . A A . 2 ASN HD21 1 1
6 4494 1 1 2 ASN HD22 H -26.809 15.377 19.660 1.00 . A A . 2 ASN HD22 1 1
6 4495 1 1 2 ASN N N -28.374 18.175 17.267 1.00 . A A . 2 ASN N 1 1
6 4496 1 1 2 ASN ND2 N -26.600 16.180 19.139 1.00 . A A . 2 ASN ND2 1 1
6 4497 1 1 2 ASN O O -26.995 20.093 15.757 1.00 . A A . 2 ASN O 1 1
6 4498 1 1 2 ASN OD1 O -26.585 15.028 17.285 1.00 . A A . 2 ASN OD1 1 1
6 4499 1 1 3 GLU C C -24.296 21.677 15.797 1.00 . A A . 3 GLU C 1 1
6 4500 1 1 3 GLU CA C -25.367 21.933 16.861 1.00 . A A . 3 GLU CA 1 1
6 4501 1 1 3 GLU CB C -24.799 22.779 18.000 1.00 . A A . 3 GLU CB 1 1
6 4502 1 1 3 GLU CD C -25.380 24.187 19.980 1.00 . A A . 3 GLU CD 1 1
6 4503 1 1 3 GLU CG C -25.946 23.312 18.860 1.00 . A A . 3 GLU CG 1 1
6 4504 1 1 3 GLU H H -25.451 20.422 18.395 1.00 . A A . 3 GLU H 1 1
6 4505 1 1 3 GLU HA H -26.221 22.428 16.425 1.00 . A A . 3 GLU HA 1 1
6 4506 1 1 3 GLU HB2 H -24.146 22.170 18.609 1.00 . A A . 3 GLU HB2 1 1
6 4507 1 1 3 GLU HB3 H -24.241 23.607 17.590 1.00 . A A . 3 GLU HB3 1 1
6 4508 1 1 3 GLU HG2 H -26.613 23.900 18.246 1.00 . A A . 3 GLU HG2 1 1
6 4509 1 1 3 GLU HG3 H -26.489 22.483 19.291 1.00 . A A . 3 GLU HG3 1 1
6 4510 1 1 3 GLU N N -25.779 20.650 17.500 1.00 . A A . 3 GLU N 1 1
6 4511 1 1 3 GLU O O -24.044 22.506 14.946 1.00 . A A . 3 GLU O 1 1
6 4512 1 1 3 GLU OE1 O -24.180 24.407 19.983 1.00 . A A . 3 GLU OE1 1 1
6 4513 1 1 3 GLU OE2 O -26.155 24.622 20.815 1.00 . A A . 3 GLU OE2 1 1
6 4514 1 1 4 ASP C C -21.675 21.433 14.667 1.00 . A A . 4 ASP C 1 1
6 4515 1 1 4 ASP CA C -22.610 20.233 14.828 1.00 . A A . 4 ASP CA 1 1
6 4516 1 1 4 ASP CB C -23.371 19.973 13.531 1.00 . A A . 4 ASP CB 1 1
6 4517 1 1 4 ASP CG C -23.980 18.570 13.569 1.00 . A A . 4 ASP CG 1 1
6 4518 1 1 4 ASP H H -23.880 19.880 16.534 1.00 . A A . 4 ASP H 1 1
6 4519 1 1 4 ASP HA H -22.053 19.355 15.113 1.00 . A A . 4 ASP HA 1 1
6 4520 1 1 4 ASP HB2 H -24.157 20.705 13.424 1.00 . A A . 4 ASP HB2 1 1
6 4521 1 1 4 ASP HB3 H -22.692 20.049 12.696 1.00 . A A . 4 ASP HB3 1 1
6 4522 1 1 4 ASP N N -23.663 20.537 15.839 1.00 . A A . 4 ASP N 1 1
6 4523 1 1 4 ASP O O -21.045 21.611 13.643 1.00 . A A . 4 ASP O 1 1
6 4524 1 1 4 ASP OD1 O -23.574 17.792 14.417 1.00 . A A . 4 ASP OD1 1 1
6 4525 1 1 4 ASP OD2 O -24.843 18.298 12.750 1.00 . A A . 4 ASP OD2 1 1
6 4526 1 1 5 GLN C C -19.665 23.417 16.724 1.00 . A A . 5 GLN C 1 1
6 4527 1 1 5 GLN CA C -20.681 23.447 15.581 1.00 . A A . 5 GLN CA 1 1
6 4528 1 1 5 GLN CB C -21.608 24.655 15.717 1.00 . A A . 5 GLN CB 1 1
6 4529 1 1 5 GLN CD C -23.164 26.174 14.488 1.00 . A A . 5 GLN CD 1 1
6 4530 1 1 5 GLN CG C -22.152 25.037 14.339 1.00 . A A . 5 GLN CG 1 1
6 4531 1 1 5 GLN H H -22.093 22.090 16.490 1.00 . A A . 5 GLN H 1 1
6 4532 1 1 5 GLN HA H -20.179 23.470 14.628 1.00 . A A . 5 GLN HA 1 1
6 4533 1 1 5 GLN HB2 H -22.430 24.407 16.373 1.00 . A A . 5 GLN HB2 1 1
6 4534 1 1 5 GLN HB3 H -21.057 25.487 16.129 1.00 . A A . 5 GLN HB3 1 1
6 4535 1 1 5 GLN HE21 H -24.718 24.954 14.689 1.00 . A A . 5 GLN HE21 1 1
6 4536 1 1 5 GLN HE22 H -25.083 26.611 14.754 1.00 . A A . 5 GLN HE22 1 1
6 4537 1 1 5 GLN HG2 H -21.338 25.359 13.706 1.00 . A A . 5 GLN HG2 1 1
6 4538 1 1 5 GLN HG3 H -22.636 24.179 13.894 1.00 . A A . 5 GLN HG3 1 1
6 4539 1 1 5 GLN N N -21.578 22.257 15.672 1.00 . A A . 5 GLN N 1 1
6 4540 1 1 5 GLN NE2 N -24.427 25.889 14.658 1.00 . A A . 5 GLN NE2 1 1
6 4541 1 1 5 GLN O O -18.686 24.137 16.723 1.00 . A A . 5 GLN O 1 1
6 4542 1 1 5 GLN OE1 O -22.803 27.333 14.449 1.00 . A A . 5 GLN OE1 1 1
6 4543 1 1 6 GLU C C -18.874 21.025 19.300 1.00 . A A . 6 GLU C 1 1
6 4544 1 1 6 GLU CA C -18.952 22.480 18.844 1.00 . A A . 6 GLU CA 1 1
6 4545 1 1 6 GLU CB C -19.562 23.357 19.938 1.00 . A A . 6 GLU CB 1 1
6 4546 1 1 6 GLU CD C -21.459 23.536 21.554 1.00 . A A . 6 GLU CD 1 1
6 4547 1 1 6 GLU CG C -20.958 22.838 20.288 1.00 . A A . 6 GLU CG 1 1
6 4548 1 1 6 GLU H H -20.688 22.008 17.667 1.00 . A A . 6 GLU H 1 1
6 4549 1 1 6 GLU HA H -17.976 22.847 18.569 1.00 . A A . 6 GLU HA 1 1
6 4550 1 1 6 GLU HB2 H -18.935 23.324 20.816 1.00 . A A . 6 GLU HB2 1 1
6 4551 1 1 6 GLU HB3 H -19.633 24.375 19.584 1.00 . A A . 6 GLU HB3 1 1
6 4552 1 1 6 GLU HG2 H -21.634 23.047 19.472 1.00 . A A . 6 GLU HG2 1 1
6 4553 1 1 6 GLU HG3 H -20.914 21.773 20.457 1.00 . A A . 6 GLU HG3 1 1
6 4554 1 1 6 GLU N N -19.894 22.580 17.695 1.00 . A A . 6 GLU N 1 1
6 4555 1 1 6 GLU O O -18.580 20.732 20.442 1.00 . A A . 6 GLU O 1 1
6 4556 1 1 6 GLU OE1 O -20.725 24.352 22.087 1.00 . A A . 6 GLU OE1 1 1
6 4557 1 1 6 GLU OE2 O -22.568 23.242 21.970 1.00 . A A . 6 GLU OE2 1 1
6 4558 1 1 7 MET C C -17.901 18.380 19.672 1.00 . A A . 7 MET C 1 1
6 4559 1 1 7 MET CA C -19.105 18.668 18.771 1.00 . A A . 7 MET CA 1 1
6 4560 1 1 7 MET CB C -18.965 17.931 17.439 1.00 . A A . 7 MET CB 1 1
6 4561 1 1 7 MET CE C -19.443 15.813 15.419 1.00 . A A . 7 MET CE 1 1
6 4562 1 1 7 MET CG C -20.242 18.114 16.618 1.00 . A A . 7 MET CG 1 1
6 4563 1 1 7 MET H H -19.389 20.377 17.496 1.00 . A A . 7 MET H 1 1
6 4564 1 1 7 MET HA H -20.023 18.379 19.256 1.00 . A A . 7 MET HA 1 1
6 4565 1 1 7 MET HB2 H -18.125 18.333 16.892 1.00 . A A . 7 MET HB2 1 1
6 4566 1 1 7 MET HB3 H -18.804 16.879 17.625 1.00 . A A . 7 MET HB3 1 1
6 4567 1 1 7 MET HE1 H -19.776 15.598 16.421 1.00 . A A . 7 MET HE1 1 1
6 4568 1 1 7 MET HE2 H -19.870 15.090 14.738 1.00 . A A . 7 MET HE2 1 1
6 4569 1 1 7 MET HE3 H -18.364 15.760 15.380 1.00 . A A . 7 MET HE3 1 1
6 4570 1 1 7 MET HG2 H -21.053 17.575 17.086 1.00 . A A . 7 MET HG2 1 1
6 4571 1 1 7 MET HG3 H -20.490 19.164 16.567 1.00 . A A . 7 MET HG3 1 1
6 4572 1 1 7 MET N N -19.147 20.111 18.408 1.00 . A A . 7 MET N 1 1
6 4573 1 1 7 MET O O -18.011 17.695 20.670 1.00 . A A . 7 MET O 1 1
6 4574 1 1 7 MET SD S -19.980 17.475 14.945 1.00 . A A . 7 MET SD 1 1
6 4575 1 1 8 CYS C C -15.437 19.706 21.267 1.00 . A A . 8 CYS C 1 1
6 4576 1 1 8 CYS CA C -15.544 18.650 20.164 1.00 . A A . 8 CYS CA 1 1
6 4577 1 1 8 CYS CB C -14.364 18.761 19.198 1.00 . A A . 8 CYS CB 1 1
6 4578 1 1 8 CYS H H -16.686 19.445 18.518 1.00 . A A . 8 CYS H 1 1
6 4579 1 1 8 CYS HA H -15.577 17.660 20.591 1.00 . A A . 8 CYS HA 1 1
6 4580 1 1 8 CYS HB2 H -14.505 18.073 18.377 1.00 . A A . 8 CYS HB2 1 1
6 4581 1 1 8 CYS HB3 H -14.306 19.770 18.816 1.00 . A A . 8 CYS HB3 1 1
6 4582 1 1 8 CYS N N -16.753 18.896 19.327 1.00 . A A . 8 CYS N 1 1
6 4583 1 1 8 CYS O O -15.427 20.893 21.005 1.00 . A A . 8 CYS O 1 1
6 4584 1 1 8 CYS SG S -12.831 18.355 20.069 1.00 . A A . 8 CYS SG 1 1
6 4585 1 1 9 HIS C C -13.847 20.211 24.231 1.00 . A A . 9 HIS C 1 1
6 4586 1 1 9 HIS CA C -15.249 20.262 23.618 1.00 . A A . 9 HIS CA 1 1
6 4587 1 1 9 HIS CB C -16.296 19.813 24.638 1.00 . A A . 9 HIS CB 1 1
6 4588 1 1 9 HIS CD2 C -16.464 17.191 24.733 1.00 . A A . 9 HIS CD2 1 1
6 4589 1 1 9 HIS CE1 C -14.976 16.836 26.267 1.00 . A A . 9 HIS CE1 1 1
6 4590 1 1 9 HIS CG C -15.974 18.419 25.103 1.00 . A A . 9 HIS CG 1 1
6 4591 1 1 9 HIS H H -15.365 18.322 22.688 1.00 . A A . 9 HIS H 1 1
6 4592 1 1 9 HIS HA H -15.474 21.258 23.272 1.00 . A A . 9 HIS HA 1 1
6 4593 1 1 9 HIS HB2 H -16.288 20.485 25.482 1.00 . A A . 9 HIS HB2 1 1
6 4594 1 1 9 HIS HB3 H -17.272 19.821 24.178 1.00 . A A . 9 HIS HB3 1 1
6 4595 1 1 9 HIS HD1 H -14.488 18.838 26.555 1.00 . A A . 9 HIS HD1 1 1
6 4596 1 1 9 HIS HD2 H -17.225 17.026 23.985 1.00 . A A . 9 HIS HD2 1 1
6 4597 1 1 9 HIS HE1 H -14.323 16.345 26.974 1.00 . A A . 9 HIS HE1 1 1
6 4598 1 1 9 HIS N N -15.356 19.283 22.498 1.00 . A A . 9 HIS N 1 1
6 4599 1 1 9 HIS ND1 N -15.025 18.168 26.083 1.00 . A A . 9 HIS ND1 1 1
6 4600 1 1 9 HIS NE2 N -15.833 16.193 25.469 1.00 . A A . 9 HIS NE2 1 1
6 4601 1 1 9 HIS O O -13.448 21.088 24.969 1.00 . A A . 9 HIS O 1 1
6 4602 1 1 10 GLU C C -10.829 20.187 23.945 1.00 . A A . 10 GLU C 1 1
6 4603 1 1 10 GLU CA C -11.723 19.074 24.498 1.00 . A A . 10 GLU CA 1 1
6 4604 1 1 10 GLU CB C -11.217 17.706 24.041 1.00 . A A . 10 GLU CB 1 1
6 4605 1 1 10 GLU CD C -9.634 17.600 25.971 1.00 . A A . 10 GLU CD 1 1
6 4606 1 1 10 GLU CG C -9.751 17.545 24.447 1.00 . A A . 10 GLU CG 1 1
6 4607 1 1 10 GLU H H -13.439 18.486 23.335 1.00 . A A . 10 GLU H 1 1
6 4608 1 1 10 GLU HA H -11.755 19.114 25.575 1.00 . A A . 10 GLU HA 1 1
6 4609 1 1 10 GLU HB2 H -11.806 16.930 24.506 1.00 . A A . 10 GLU HB2 1 1
6 4610 1 1 10 GLU HB3 H -11.304 17.630 22.968 1.00 . A A . 10 GLU HB3 1 1
6 4611 1 1 10 GLU HG2 H -9.381 16.595 24.092 1.00 . A A . 10 GLU HG2 1 1
6 4612 1 1 10 GLU HG3 H -9.168 18.344 24.012 1.00 . A A . 10 GLU HG3 1 1
6 4613 1 1 10 GLU N N -13.098 19.185 23.931 1.00 . A A . 10 GLU N 1 1
6 4614 1 1 10 GLU O O -10.065 20.797 24.667 1.00 . A A . 10 GLU O 1 1
6 4615 1 1 10 GLU OE1 O -10.630 17.354 26.631 1.00 . A A . 10 GLU OE1 1 1
6 4616 1 1 10 GLU OE2 O -8.551 17.889 26.453 1.00 . A A . 10 GLU OE2 1 1
6 4617 1 1 11 PHE C C -10.807 22.864 22.094 1.00 . A A . 11 PHE C 1 1
6 4618 1 1 11 PHE CA C -10.067 21.525 22.075 1.00 . A A . 11 PHE CA 1 1
6 4619 1 1 11 PHE CB C -9.818 21.072 20.638 1.00 . A A . 11 PHE CB 1 1
6 4620 1 1 11 PHE CD1 C -9.167 18.665 21.011 1.00 . A A . 11 PHE CD1 1 1
6 4621 1 1 11 PHE CD2 C -7.478 20.225 20.242 1.00 . A A . 11 PHE CD2 1 1
6 4622 1 1 11 PHE CE1 C -8.218 17.636 21.003 1.00 . A A . 11 PHE CE1 1 1
6 4623 1 1 11 PHE CE2 C -6.530 19.197 20.235 1.00 . A A . 11 PHE CE2 1 1
6 4624 1 1 11 PHE CG C -8.796 19.960 20.629 1.00 . A A . 11 PHE CG 1 1
6 4625 1 1 11 PHE CZ C -6.900 17.902 20.615 1.00 . A A . 11 PHE CZ 1 1
6 4626 1 1 11 PHE H H -11.535 19.949 22.106 1.00 . A A . 11 PHE H 1 1
6 4627 1 1 11 PHE HA H -9.131 21.602 22.604 1.00 . A A . 11 PHE HA 1 1
6 4628 1 1 11 PHE HB2 H -10.742 20.717 20.208 1.00 . A A . 11 PHE HB2 1 1
6 4629 1 1 11 PHE HB3 H -9.448 21.904 20.059 1.00 . A A . 11 PHE HB3 1 1
6 4630 1 1 11 PHE HD1 H -10.182 18.459 21.312 1.00 . A A . 11 PHE HD1 1 1
6 4631 1 1 11 PHE HD2 H -7.191 21.224 19.948 1.00 . A A . 11 PHE HD2 1 1
6 4632 1 1 11 PHE HE1 H -8.503 16.636 21.296 1.00 . A A . 11 PHE HE1 1 1
6 4633 1 1 11 PHE HE2 H -5.513 19.401 19.937 1.00 . A A . 11 PHE HE2 1 1
6 4634 1 1 11 PHE HZ H -6.168 17.110 20.611 1.00 . A A . 11 PHE HZ 1 1
6 4635 1 1 11 PHE N N -10.915 20.454 22.672 1.00 . A A . 11 PHE N 1 1
6 4636 1 1 11 PHE O O -10.219 23.910 21.908 1.00 . A A . 11 PHE O 1 1
6 4637 1 1 12 GLN C C -12.121 25.156 23.193 1.00 . A A . 12 GLN C 1 1
6 4638 1 1 12 GLN CA C -12.861 24.119 22.344 1.00 . A A . 12 GLN CA 1 1
6 4639 1 1 12 GLN CB C -14.204 23.762 22.980 1.00 . A A . 12 GLN CB 1 1
6 4640 1 1 12 GLN CD C -16.565 24.531 23.266 1.00 . A A . 12 GLN CD 1 1
6 4641 1 1 12 GLN CG C -15.144 24.966 22.896 1.00 . A A . 12 GLN CG 1 1
6 4642 1 1 12 GLN H H -12.552 21.989 22.462 1.00 . A A . 12 GLN H 1 1
6 4643 1 1 12 GLN HA H -13.014 24.490 21.342 1.00 . A A . 12 GLN HA 1 1
6 4644 1 1 12 GLN HB2 H -14.640 22.927 22.453 1.00 . A A . 12 GLN HB2 1 1
6 4645 1 1 12 GLN HB3 H -14.051 23.495 24.015 1.00 . A A . 12 GLN HB3 1 1
6 4646 1 1 12 GLN HE21 H -16.776 25.920 24.671 1.00 . A A . 12 GLN HE21 1 1
6 4647 1 1 12 GLN HE22 H -18.114 24.897 24.453 1.00 . A A . 12 GLN HE22 1 1
6 4648 1 1 12 GLN HG2 H -14.812 25.730 23.582 1.00 . A A . 12 GLN HG2 1 1
6 4649 1 1 12 GLN HG3 H -15.138 25.359 21.890 1.00 . A A . 12 GLN HG3 1 1
6 4650 1 1 12 GLN N N -12.093 22.842 22.315 1.00 . A A . 12 GLN N 1 1
6 4651 1 1 12 GLN NE2 N -17.205 25.169 24.208 1.00 . A A . 12 GLN NE2 1 1
6 4652 1 1 12 GLN O O -12.271 26.347 23.005 1.00 . A A . 12 GLN O 1 1
6 4653 1 1 12 GLN OE1 O -17.096 23.601 22.693 1.00 . A A . 12 GLN OE1 1 1
6 4654 1 1 13 ALA C C -9.336 26.196 24.242 1.00 . A A . 13 ALA C 1 1
6 4655 1 1 13 ALA CA C -10.569 25.672 24.984 1.00 . A A . 13 ALA CA 1 1
6 4656 1 1 13 ALA CB C -10.152 24.860 26.210 1.00 . A A . 13 ALA CB 1 1
6 4657 1 1 13 ALA H H -11.213 23.747 24.257 1.00 . A A . 13 ALA H 1 1
6 4658 1 1 13 ALA HA H -11.206 26.489 25.283 1.00 . A A . 13 ALA HA 1 1
6 4659 1 1 13 ALA HB1 H -10.045 25.521 27.057 1.00 . A A . 13 ALA HB1 1 1
6 4660 1 1 13 ALA HB2 H -9.208 24.372 26.014 1.00 . A A . 13 ALA HB2 1 1
6 4661 1 1 13 ALA HB3 H -10.905 24.116 26.423 1.00 . A A . 13 ALA HB3 1 1
6 4662 1 1 13 ALA N N -11.321 24.713 24.123 1.00 . A A . 13 ALA N 1 1
6 4663 1 1 13 ALA O O -8.791 27.229 24.579 1.00 . A A . 13 ALA O 1 1
6 4664 1 1 14 PHE C C -8.117 26.893 21.350 1.00 . A A . 14 PHE C 1 1
6 4665 1 1 14 PHE CA C -7.694 25.953 22.479 1.00 . A A . 14 PHE CA 1 1
6 4666 1 1 14 PHE CB C -7.071 24.679 21.913 1.00 . A A . 14 PHE CB 1 1
6 4667 1 1 14 PHE CD1 C -6.826 24.067 24.350 1.00 . A A . 14 PHE CD1 1 1
6 4668 1 1 14 PHE CD2 C -6.860 22.295 22.697 1.00 . A A . 14 PHE CD2 1 1
6 4669 1 1 14 PHE CE1 C -6.684 23.117 25.368 1.00 . A A . 14 PHE CE1 1 1
6 4670 1 1 14 PHE CE2 C -6.716 21.344 23.713 1.00 . A A . 14 PHE CE2 1 1
6 4671 1 1 14 PHE CG C -6.915 23.656 23.014 1.00 . A A . 14 PHE CG 1 1
6 4672 1 1 14 PHE CZ C -6.629 21.755 25.048 1.00 . A A . 14 PHE CZ 1 1
6 4673 1 1 14 PHE H H -9.340 24.664 22.978 1.00 . A A . 14 PHE H 1 1
6 4674 1 1 14 PHE HA H -6.997 26.444 23.138 1.00 . A A . 14 PHE HA 1 1
6 4675 1 1 14 PHE HB2 H -7.708 24.279 21.139 1.00 . A A . 14 PHE HB2 1 1
6 4676 1 1 14 PHE HB3 H -6.104 24.908 21.499 1.00 . A A . 14 PHE HB3 1 1
6 4677 1 1 14 PHE HD1 H -6.869 25.119 24.595 1.00 . A A . 14 PHE HD1 1 1
6 4678 1 1 14 PHE HD2 H -6.927 21.980 21.667 1.00 . A A . 14 PHE HD2 1 1
6 4679 1 1 14 PHE HE1 H -6.615 23.433 26.397 1.00 . A A . 14 PHE HE1 1 1
6 4680 1 1 14 PHE HE2 H -6.674 20.293 23.467 1.00 . A A . 14 PHE HE2 1 1
6 4681 1 1 14 PHE HZ H -6.519 21.020 25.833 1.00 . A A . 14 PHE HZ 1 1
6 4682 1 1 14 PHE N N -8.890 25.493 23.236 1.00 . A A . 14 PHE N 1 1
6 4683 1 1 14 PHE O O -7.383 27.119 20.411 1.00 . A A . 14 PHE O 1 1
6 4684 1 1 15 MET C C -9.207 29.767 20.596 1.00 . A A . 15 MET C 1 1
6 4685 1 1 15 MET CA C -9.767 28.363 20.367 1.00 . A A . 15 MET CA 1 1
6 4686 1 1 15 MET CB C -11.289 28.370 20.490 1.00 . A A . 15 MET CB 1 1
6 4687 1 1 15 MET CE C -14.217 27.704 21.032 1.00 . A A . 15 MET CE 1 1
6 4688 1 1 15 MET CG C -11.851 27.107 19.842 1.00 . A A . 15 MET CG 1 1
6 4689 1 1 15 MET H H -9.876 27.235 22.199 1.00 . A A . 15 MET H 1 1
6 4690 1 1 15 MET HA H -9.478 27.995 19.395 1.00 . A A . 15 MET HA 1 1
6 4691 1 1 15 MET HB2 H -11.566 28.393 21.534 1.00 . A A . 15 MET HB2 1 1
6 4692 1 1 15 MET HB3 H -11.688 29.240 19.991 1.00 . A A . 15 MET HB3 1 1
6 4693 1 1 15 MET HE1 H -13.831 26.960 21.715 1.00 . A A . 15 MET HE1 1 1
6 4694 1 1 15 MET HE2 H -13.905 28.683 21.357 1.00 . A A . 15 MET HE2 1 1
6 4695 1 1 15 MET HE3 H -15.297 27.660 21.016 1.00 . A A . 15 MET HE3 1 1
6 4696 1 1 15 MET HG2 H -11.271 26.866 18.965 1.00 . A A . 15 MET HG2 1 1
6 4697 1 1 15 MET HG3 H -11.796 26.291 20.544 1.00 . A A . 15 MET HG3 1 1
6 4698 1 1 15 MET N N -9.297 27.437 21.435 1.00 . A A . 15 MET N 1 1
6 4699 1 1 15 MET O O -9.067 30.218 21.715 1.00 . A A . 15 MET O 1 1
6 4700 1 1 15 MET SD S -13.577 27.383 19.371 1.00 . A A . 15 MET SD 1 1
6 4701 1 1 16 LYS C C -9.159 32.810 18.824 1.00 . A A . 16 LYS C 1 1
6 4702 1 1 16 LYS CA C -8.346 31.840 19.685 1.00 . A A . 16 LYS CA 1 1
6 4703 1 1 16 LYS CB C -6.905 31.754 19.185 1.00 . A A . 16 LYS CB 1 1
6 4704 1 1 16 LYS CD C -5.321 33.621 18.677 1.00 . A A . 16 LYS CD 1 1
6 4705 1 1 16 LYS CE C -4.631 34.858 19.254 1.00 . A A . 16 LYS CE 1 1
6 4706 1 1 16 LYS CG C -6.087 32.899 19.788 1.00 . A A . 16 LYS CG 1 1
6 4707 1 1 16 LYS H H -9.022 30.074 18.649 1.00 . A A . 16 LYS H 1 1
6 4708 1 1 16 LYS HA H -8.363 32.148 20.719 1.00 . A A . 16 LYS HA 1 1
6 4709 1 1 16 LYS HB2 H -6.476 30.809 19.483 1.00 . A A . 16 LYS HB2 1 1
6 4710 1 1 16 LYS HB3 H -6.892 31.832 18.107 1.00 . A A . 16 LYS HB3 1 1
6 4711 1 1 16 LYS HD2 H -4.580 32.955 18.260 1.00 . A A . 16 LYS HD2 1 1
6 4712 1 1 16 LYS HD3 H -6.011 33.921 17.902 1.00 . A A . 16 LYS HD3 1 1
6 4713 1 1 16 LYS HE2 H -5.281 35.718 19.187 1.00 . A A . 16 LYS HE2 1 1
6 4714 1 1 16 LYS HE3 H -4.341 34.683 20.280 1.00 . A A . 16 LYS HE3 1 1
6 4715 1 1 16 LYS HG2 H -6.750 33.595 20.280 1.00 . A A . 16 LYS HG2 1 1
6 4716 1 1 16 LYS HG3 H -5.386 32.500 20.506 1.00 . A A . 16 LYS HG3 1 1
6 4717 1 1 16 LYS HZ1 H -3.601 34.658 17.455 1.00 . A A . 16 LYS HZ1 1 1
6 4718 1 1 16 LYS HZ2 H -3.217 36.069 18.321 1.00 . A A . 16 LYS HZ2 1 1
6 4719 1 1 16 LYS HZ3 H -2.612 34.570 18.834 1.00 . A A . 16 LYS HZ3 1 1
6 4720 1 1 16 LYS N N -8.892 30.461 19.541 1.00 . A A . 16 LYS N 1 1
6 4721 1 1 16 LYS NZ N -3.424 35.053 18.401 1.00 . A A . 16 LYS NZ 1 1
6 4722 1 1 16 LYS O O -8.867 33.017 17.662 1.00 . A A . 16 LYS O 1 1
6 4723 1 1 17 ASN C C -11.541 33.642 17.335 1.00 . A A . 17 ASN C 1 1
6 4724 1 1 17 ASN CA C -11.017 34.342 18.589 1.00 . A A . 17 ASN CA 1 1
6 4725 1 1 17 ASN CB C -10.080 35.490 18.214 1.00 . A A . 17 ASN CB 1 1
6 4726 1 1 17 ASN CG C -9.614 36.206 19.483 1.00 . A A . 17 ASN CG 1 1
6 4727 1 1 17 ASN H H -10.404 33.210 20.316 1.00 . A A . 17 ASN H 1 1
6 4728 1 1 17 ASN HA H -11.837 34.709 19.184 1.00 . A A . 17 ASN HA 1 1
6 4729 1 1 17 ASN HB2 H -9.223 35.097 17.688 1.00 . A A . 17 ASN HB2 1 1
6 4730 1 1 17 ASN HB3 H -10.603 36.189 17.578 1.00 . A A . 17 ASN HB3 1 1
6 4731 1 1 17 ASN HD21 H -7.685 35.980 19.070 1.00 . A A . 17 ASN HD21 1 1
6 4732 1 1 17 ASN HD22 H -8.027 36.795 20.519 1.00 . A A . 17 ASN HD22 1 1
6 4733 1 1 17 ASN N N -10.181 33.396 19.381 1.00 . A A . 17 ASN N 1 1
6 4734 1 1 17 ASN ND2 N -8.336 36.338 19.709 1.00 . A A . 17 ASN ND2 1 1
6 4735 1 1 17 ASN O O -11.428 34.144 16.235 1.00 . A A . 17 ASN O 1 1
6 4736 1 1 17 ASN OD1 O -10.421 36.650 20.276 1.00 . A A . 17 ASN OD1 1 1
6 4737 1 1 18 GLY C C -11.488 31.014 15.617 1.00 . A A . 18 GLY C 1 1
6 4738 1 1 18 GLY CA C -12.639 31.738 16.319 1.00 . A A . 18 GLY CA 1 1
6 4739 1 1 18 GLY H H -12.187 32.096 18.395 1.00 . A A . 18 GLY H 1 1
6 4740 1 1 18 GLY HA2 H -13.100 32.434 15.633 1.00 . A A . 18 GLY HA2 1 1
6 4741 1 1 18 GLY HA3 H -13.373 31.017 16.648 1.00 . A A . 18 GLY HA3 1 1
6 4742 1 1 18 GLY N N -12.111 32.481 17.497 1.00 . A A . 18 GLY N 1 1
6 4743 1 1 18 GLY O O -11.640 30.496 14.529 1.00 . A A . 18 GLY O 1 1
6 4744 1 1 19 LYS C C -8.658 29.169 16.511 1.00 . A A . 19 LYS C 1 1
6 4745 1 1 19 LYS CA C -9.177 30.283 15.599 1.00 . A A . 19 LYS CA 1 1
6 4746 1 1 19 LYS CB C -8.117 31.369 15.427 1.00 . A A . 19 LYS CB 1 1
6 4747 1 1 19 LYS CD C -6.160 29.867 15.008 1.00 . A A . 19 LYS CD 1 1
6 4748 1 1 19 LYS CE C -5.028 29.547 14.029 1.00 . A A . 19 LYS CE 1 1
6 4749 1 1 19 LYS CG C -7.088 30.916 14.388 1.00 . A A . 19 LYS CG 1 1
6 4750 1 1 19 LYS H H -10.234 31.397 17.110 1.00 . A A . 19 LYS H 1 1
6 4751 1 1 19 LYS HA H -9.455 29.884 14.635 1.00 . A A . 19 LYS HA 1 1
6 4752 1 1 19 LYS HB2 H -8.587 32.282 15.094 1.00 . A A . 19 LYS HB2 1 1
6 4753 1 1 19 LYS HB3 H -7.624 31.541 16.372 1.00 . A A . 19 LYS HB3 1 1
6 4754 1 1 19 LYS HD2 H -5.743 30.253 15.926 1.00 . A A . 19 LYS HD2 1 1
6 4755 1 1 19 LYS HD3 H -6.720 28.968 15.217 1.00 . A A . 19 LYS HD3 1 1
6 4756 1 1 19 LYS HE2 H -5.362 28.832 13.290 1.00 . A A . 19 LYS HE2 1 1
6 4757 1 1 19 LYS HE3 H -4.681 30.449 13.549 1.00 . A A . 19 LYS HE3 1 1
6 4758 1 1 19 LYS HG2 H -7.599 30.487 13.540 1.00 . A A . 19 LYS HG2 1 1
6 4759 1 1 19 LYS HG3 H -6.505 31.766 14.066 1.00 . A A . 19 LYS HG3 1 1
6 4760 1 1 19 LYS HZ1 H -4.352 28.224 15.487 1.00 . A A . 19 LYS HZ1 1 1
6 4761 1 1 19 LYS HZ2 H -3.222 28.537 14.256 1.00 . A A . 19 LYS HZ2 1 1
6 4762 1 1 19 LYS HZ3 H -3.521 29.702 15.456 1.00 . A A . 19 LYS HZ3 1 1
6 4763 1 1 19 LYS N N -10.337 30.973 16.232 1.00 . A A . 19 LYS N 1 1
6 4764 1 1 19 LYS NZ N -3.950 28.957 14.871 1.00 . A A . 19 LYS NZ 1 1
6 4765 1 1 19 LYS O O -8.035 29.421 17.523 1.00 . A A . 19 LYS O 1 1
6 4766 1 1 20 LEU C C -7.001 26.425 16.606 1.00 . A A . 20 LEU C 1 1
6 4767 1 1 20 LEU CA C -8.432 26.806 17.001 1.00 . A A . 20 LEU CA 1 1
6 4768 1 1 20 LEU CB C -9.408 25.663 16.697 1.00 . A A . 20 LEU CB 1 1
6 4769 1 1 20 LEU CD1 C -8.661 24.200 18.583 1.00 . A A . 20 LEU CD1 1 1
6 4770 1 1 20 LEU CD2 C -9.659 23.183 16.535 1.00 . A A . 20 LEU CD2 1 1
6 4771 1 1 20 LEU CG C -8.778 24.316 17.063 1.00 . A A . 20 LEU CG 1 1
6 4772 1 1 20 LEU H H -9.413 27.759 15.337 1.00 . A A . 20 LEU H 1 1
6 4773 1 1 20 LEU HA H -8.479 27.064 18.046 1.00 . A A . 20 LEU HA 1 1
6 4774 1 1 20 LEU HB2 H -10.311 25.803 17.273 1.00 . A A . 20 LEU HB2 1 1
6 4775 1 1 20 LEU HB3 H -9.651 25.670 15.645 1.00 . A A . 20 LEU HB3 1 1
6 4776 1 1 20 LEU HD11 H -9.497 24.701 19.047 1.00 . A A . 20 LEU HD11 1 1
6 4777 1 1 20 LEU HD12 H -8.664 23.157 18.865 1.00 . A A . 20 LEU HD12 1 1
6 4778 1 1 20 LEU HD13 H -7.739 24.659 18.909 1.00 . A A . 20 LEU HD13 1 1
6 4779 1 1 20 LEU HD21 H -10.491 23.600 15.986 1.00 . A A . 20 LEU HD21 1 1
6 4780 1 1 20 LEU HD22 H -9.079 22.550 15.880 1.00 . A A . 20 LEU HD22 1 1
6 4781 1 1 20 LEU HD23 H -10.032 22.600 17.363 1.00 . A A . 20 LEU HD23 1 1
6 4782 1 1 20 LEU HG H -7.797 24.242 16.619 1.00 . A A . 20 LEU HG 1 1
6 4783 1 1 20 LEU N N -8.910 27.939 16.158 1.00 . A A . 20 LEU N 1 1
6 4784 1 1 20 LEU O O -6.749 25.998 15.496 1.00 . A A . 20 LEU O 1 1
6 4785 1 1 21 PHE C C -4.360 24.767 17.627 1.00 . A A . 21 PHE C 1 1
6 4786 1 1 21 PHE CA C -4.656 26.195 17.161 1.00 . A A . 21 PHE CA 1 1
6 4787 1 1 21 PHE CB C -3.747 27.209 17.873 1.00 . A A . 21 PHE CB 1 1
6 4788 1 1 21 PHE CD1 C -3.834 26.685 20.343 1.00 . A A . 21 PHE CD1 1 1
6 4789 1 1 21 PHE CD2 C -5.097 28.579 19.505 1.00 . A A . 21 PHE CD2 1 1
6 4790 1 1 21 PHE CE1 C -4.284 26.960 21.641 1.00 . A A . 21 PHE CE1 1 1
6 4791 1 1 21 PHE CE2 C -5.547 28.853 20.802 1.00 . A A . 21 PHE CE2 1 1
6 4792 1 1 21 PHE CG C -4.241 27.494 19.274 1.00 . A A . 21 PHE CG 1 1
6 4793 1 1 21 PHE CZ C -5.141 28.044 21.870 1.00 . A A . 21 PHE CZ 1 1
6 4794 1 1 21 PHE H H -6.285 26.902 18.396 1.00 . A A . 21 PHE H 1 1
6 4795 1 1 21 PHE HA H -4.510 26.268 16.094 1.00 . A A . 21 PHE HA 1 1
6 4796 1 1 21 PHE HB2 H -2.745 26.811 17.926 1.00 . A A . 21 PHE HB2 1 1
6 4797 1 1 21 PHE HB3 H -3.733 28.130 17.309 1.00 . A A . 21 PHE HB3 1 1
6 4798 1 1 21 PHE HD1 H -3.173 25.851 20.168 1.00 . A A . 21 PHE HD1 1 1
6 4799 1 1 21 PHE HD2 H -5.411 29.203 18.682 1.00 . A A . 21 PHE HD2 1 1
6 4800 1 1 21 PHE HE1 H -3.970 26.337 22.464 1.00 . A A . 21 PHE HE1 1 1
6 4801 1 1 21 PHE HE2 H -6.208 29.689 20.978 1.00 . A A . 21 PHE HE2 1 1
6 4802 1 1 21 PHE HZ H -5.487 28.256 22.870 1.00 . A A . 21 PHE HZ 1 1
6 4803 1 1 21 PHE N N -6.062 26.565 17.504 1.00 . A A . 21 PHE N 1 1
6 4804 1 1 21 PHE O O -3.842 24.542 18.702 1.00 . A A . 21 PHE O 1 1
6 4805 1 1 22 CYS C C -2.973 22.160 17.615 1.00 . A A . 22 CYS C 1 1
6 4806 1 1 22 CYS CA C -4.441 22.378 17.193 1.00 . A A . 22 CYS CA 1 1
6 4807 1 1 22 CYS CB C -4.805 21.569 15.935 1.00 . A A . 22 CYS CB 1 1
6 4808 1 1 22 CYS H H -5.112 24.008 15.956 1.00 . A A . 22 CYS H 1 1
6 4809 1 1 22 CYS HA H -5.097 22.095 18.002 1.00 . A A . 22 CYS HA 1 1
6 4810 1 1 22 CYS HB2 H -5.872 21.394 15.926 1.00 . A A . 22 CYS HB2 1 1
6 4811 1 1 22 CYS HB3 H -4.532 22.129 15.056 1.00 . A A . 22 CYS HB3 1 1
6 4812 1 1 22 CYS N N -4.693 23.799 16.817 1.00 . A A . 22 CYS N 1 1
6 4813 1 1 22 CYS O O -2.724 21.522 18.618 1.00 . A A . 22 CYS O 1 1
6 4814 1 1 22 CYS SG S -3.943 19.973 15.925 1.00 . A A . 22 CYS SG 1 1
6 4815 1 1 23 PRO C C -0.281 23.142 18.538 1.00 . A A . 23 PRO C 1 1
6 4816 1 1 23 PRO CA C -0.607 22.499 17.186 1.00 . A A . 23 PRO CA 1 1
6 4817 1 1 23 PRO CB C 0.107 23.220 16.042 1.00 . A A . 23 PRO CB 1 1
6 4818 1 1 23 PRO CD C -2.347 23.460 15.624 1.00 . A A . 23 PRO CD 1 1
6 4819 1 1 23 PRO CG C -0.951 23.786 15.077 1.00 . A A . 23 PRO CG 1 1
6 4820 1 1 23 PRO HA H -0.343 21.454 17.187 1.00 . A A . 23 PRO HA 1 1
6 4821 1 1 23 PRO HB2 H 0.706 24.025 16.438 1.00 . A A . 23 PRO HB2 1 1
6 4822 1 1 23 PRO HB3 H 0.742 22.522 15.514 1.00 . A A . 23 PRO HB3 1 1
6 4823 1 1 23 PRO HD2 H -2.874 24.368 15.867 1.00 . A A . 23 PRO HD2 1 1
6 4824 1 1 23 PRO HD3 H -2.901 22.866 14.915 1.00 . A A . 23 PRO HD3 1 1
6 4825 1 1 23 PRO HG2 H -0.833 24.858 15.000 1.00 . A A . 23 PRO HG2 1 1
6 4826 1 1 23 PRO HG3 H -0.829 23.338 14.102 1.00 . A A . 23 PRO HG3 1 1
6 4827 1 1 23 PRO N N -2.039 22.679 16.847 1.00 . A A . 23 PRO N 1 1
6 4828 1 1 23 PRO O O 0.201 24.255 18.608 1.00 . A A . 23 PRO O 1 1
6 4829 1 1 24 GLN C C 0.902 22.219 21.614 1.00 . A A . 24 GLN C 1 1
6 4830 1 1 24 GLN CA C -0.236 23.006 20.959 1.00 . A A . 24 GLN CA 1 1
6 4831 1 1 24 GLN CB C -1.532 22.842 21.755 1.00 . A A . 24 GLN CB 1 1
6 4832 1 1 24 GLN CD C -2.539 22.854 24.042 1.00 . A A . 24 GLN CD 1 1
6 4833 1 1 24 GLN CG C -1.250 23.060 23.243 1.00 . A A . 24 GLN CG 1 1
6 4834 1 1 24 GLN H H -0.921 21.548 19.529 1.00 . A A . 24 GLN H 1 1
6 4835 1 1 24 GLN HA H 0.021 24.049 20.886 1.00 . A A . 24 GLN HA 1 1
6 4836 1 1 24 GLN HB2 H -2.257 23.567 21.415 1.00 . A A . 24 GLN HB2 1 1
6 4837 1 1 24 GLN HB3 H -1.922 21.846 21.605 1.00 . A A . 24 GLN HB3 1 1
6 4838 1 1 24 GLN HE21 H -2.590 20.894 23.726 1.00 . A A . 24 GLN HE21 1 1
6 4839 1 1 24 GLN HE22 H -3.865 21.512 24.662 1.00 . A A . 24 GLN HE22 1 1
6 4840 1 1 24 GLN HG2 H -0.504 22.354 23.576 1.00 . A A . 24 GLN HG2 1 1
6 4841 1 1 24 GLN HG3 H -0.888 24.065 23.397 1.00 . A A . 24 GLN HG3 1 1
6 4842 1 1 24 GLN N N -0.536 22.444 19.611 1.00 . A A . 24 GLN N 1 1
6 4843 1 1 24 GLN NE2 N -3.039 21.654 24.152 1.00 . A A . 24 GLN NE2 1 1
6 4844 1 1 24 GLN O O 2.042 22.637 21.616 1.00 . A A . 24 GLN O 1 1
6 4845 1 1 24 GLN OE1 O -3.096 23.795 24.570 1.00 . A A . 24 GLN OE1 1 1
6 4846 1 1 25 ASP C C 1.372 18.767 22.602 1.00 . A A . 25 ASP C 1 1
6 4847 1 1 25 ASP CA C 1.657 20.256 22.819 1.00 . A A . 25 ASP CA 1 1
6 4848 1 1 25 ASP CB C 1.576 20.610 24.305 1.00 . A A . 25 ASP CB 1 1
6 4849 1 1 25 ASP CG C 2.677 19.871 25.068 1.00 . A A . 25 ASP CG 1 1
6 4850 1 1 25 ASP H H -0.328 20.760 22.150 1.00 . A A . 25 ASP H 1 1
6 4851 1 1 25 ASP HA H 2.629 20.515 22.430 1.00 . A A . 25 ASP HA 1 1
6 4852 1 1 25 ASP HB2 H 1.706 21.676 24.428 1.00 . A A . 25 ASP HB2 1 1
6 4853 1 1 25 ASP HB3 H 0.611 20.318 24.692 1.00 . A A . 25 ASP HB3 1 1
6 4854 1 1 25 ASP N N 0.598 21.077 22.167 1.00 . A A . 25 ASP N 1 1
6 4855 1 1 25 ASP O O 1.087 18.037 23.530 1.00 . A A . 25 ASP O 1 1
6 4856 1 1 25 ASP OD1 O 3.594 19.389 24.424 1.00 . A A . 25 ASP OD1 1 1
6 4857 1 1 25 ASP OD2 O 2.585 19.803 26.283 1.00 . A A . 25 ASP OD2 1 1
6 4858 1 1 26 LYS C C 2.094 15.969 21.917 1.00 . A A . 26 LYS C 1 1
6 4859 1 1 26 LYS CA C 1.171 16.874 21.094 1.00 . A A . 26 LYS CA 1 1
6 4860 1 1 26 LYS CB C 1.448 16.708 19.601 1.00 . A A . 26 LYS CB 1 1
6 4861 1 1 26 LYS CD C 0.594 17.305 17.330 1.00 . A A . 26 LYS CD 1 1
6 4862 1 1 26 LYS CE C 0.417 15.971 16.604 1.00 . A A . 26 LYS CE 1 1
6 4863 1 1 26 LYS CG C 0.215 17.138 18.804 1.00 . A A . 26 LYS CG 1 1
6 4864 1 1 26 LYS H H 1.672 18.921 20.647 1.00 . A A . 26 LYS H 1 1
6 4865 1 1 26 LYS HA H 0.139 16.643 21.300 1.00 . A A . 26 LYS HA 1 1
6 4866 1 1 26 LYS HB2 H 2.291 17.323 19.321 1.00 . A A . 26 LYS HB2 1 1
6 4867 1 1 26 LYS HB3 H 1.671 15.674 19.390 1.00 . A A . 26 LYS HB3 1 1
6 4868 1 1 26 LYS HD2 H -0.044 18.049 16.877 1.00 . A A . 26 LYS HD2 1 1
6 4869 1 1 26 LYS HD3 H 1.624 17.621 17.257 1.00 . A A . 26 LYS HD3 1 1
6 4870 1 1 26 LYS HE2 H 1.066 15.221 17.033 1.00 . A A . 26 LYS HE2 1 1
6 4871 1 1 26 LYS HE3 H -0.613 15.650 16.653 1.00 . A A . 26 LYS HE3 1 1
6 4872 1 1 26 LYS HG2 H -0.553 16.385 18.894 1.00 . A A . 26 LYS HG2 1 1
6 4873 1 1 26 LYS HG3 H -0.155 18.077 19.189 1.00 . A A . 26 LYS HG3 1 1
6 4874 1 1 26 LYS HZ1 H 1.577 16.948 15.177 1.00 . A A . 26 LYS HZ1 1 1
6 4875 1 1 26 LYS HZ2 H 1.130 15.370 14.742 1.00 . A A . 26 LYS HZ2 1 1
6 4876 1 1 26 LYS HZ3 H -0.014 16.624 14.676 1.00 . A A . 26 LYS HZ3 1 1
6 4877 1 1 26 LYS N N 1.443 18.313 21.380 1.00 . A A . 26 LYS N 1 1
6 4878 1 1 26 LYS NZ N 0.806 16.250 15.193 1.00 . A A . 26 LYS NZ 1 1
6 4879 1 1 26 LYS O O 1.870 14.780 22.026 1.00 . A A . 26 LYS O 1 1
6 4880 1 1 27 LYS C C 3.270 14.690 24.171 1.00 . A A . 27 LYS C 1 1
6 4881 1 1 27 LYS CA C 4.058 15.682 23.310 1.00 . A A . 27 LYS CA 1 1
6 4882 1 1 27 LYS CB C 4.807 16.682 24.191 1.00 . A A . 27 LYS CB 1 1
6 4883 1 1 27 LYS CD C 6.528 18.494 24.212 1.00 . A A . 27 LYS CD 1 1
6 4884 1 1 27 LYS CE C 7.443 19.354 23.339 1.00 . A A . 27 LYS CE 1 1
6 4885 1 1 27 LYS CG C 5.807 17.465 23.337 1.00 . A A . 27 LYS CG 1 1
6 4886 1 1 27 LYS H H 3.295 17.476 22.397 1.00 . A A . 27 LYS H 1 1
6 4887 1 1 27 LYS HA H 4.754 15.159 22.673 1.00 . A A . 27 LYS HA 1 1
6 4888 1 1 27 LYS HB2 H 4.102 17.365 24.637 1.00 . A A . 27 LYS HB2 1 1
6 4889 1 1 27 LYS HB3 H 5.335 16.152 24.967 1.00 . A A . 27 LYS HB3 1 1
6 4890 1 1 27 LYS HD2 H 5.801 19.123 24.702 1.00 . A A . 27 LYS HD2 1 1
6 4891 1 1 27 LYS HD3 H 7.120 17.980 24.956 1.00 . A A . 27 LYS HD3 1 1
6 4892 1 1 27 LYS HE2 H 8.178 18.739 22.841 1.00 . A A . 27 LYS HE2 1 1
6 4893 1 1 27 LYS HE3 H 6.862 19.907 22.616 1.00 . A A . 27 LYS HE3 1 1
6 4894 1 1 27 LYS HG2 H 6.529 16.784 22.913 1.00 . A A . 27 LYS HG2 1 1
6 4895 1 1 27 LYS HG3 H 5.281 17.974 22.542 1.00 . A A . 27 LYS HG3 1 1
6 4896 1 1 27 LYS HZ1 H 8.570 19.742 25.047 1.00 . A A . 27 LYS HZ1 1 1
6 4897 1 1 27 LYS HZ2 H 8.822 20.850 23.785 1.00 . A A . 27 LYS HZ2 1 1
6 4898 1 1 27 LYS HZ3 H 7.400 20.925 24.706 1.00 . A A . 27 LYS HZ3 1 1
6 4899 1 1 27 LYS N N 3.129 16.517 22.496 1.00 . A A . 27 LYS N 1 1
6 4900 1 1 27 LYS NZ N 8.110 20.288 24.291 1.00 . A A . 27 LYS NZ 1 1
6 4901 1 1 27 LYS O O 3.762 13.637 24.527 1.00 . A A . 27 LYS O 1 1
6 4902 1 1 28 PHE C C 1.155 12.707 24.676 1.00 . A A . 28 PHE C 1 1
6 4903 1 1 28 PHE CA C 1.234 14.086 25.338 1.00 . A A . 28 PHE CA 1 1
6 4904 1 1 28 PHE CB C -0.152 14.728 25.405 1.00 . A A . 28 PHE CB 1 1
6 4905 1 1 28 PHE CD1 C 0.749 16.477 26.984 1.00 . A A . 28 PHE CD1 1 1
6 4906 1 1 28 PHE CD2 C -0.689 17.180 25.163 1.00 . A A . 28 PHE CD2 1 1
6 4907 1 1 28 PHE CE1 C 0.862 17.808 27.407 1.00 . A A . 28 PHE CE1 1 1
6 4908 1 1 28 PHE CE2 C -0.575 18.509 25.585 1.00 . A A . 28 PHE CE2 1 1
6 4909 1 1 28 PHE CG C -0.027 16.163 25.861 1.00 . A A . 28 PHE CG 1 1
6 4910 1 1 28 PHE CZ C 0.200 18.823 26.707 1.00 . A A . 28 PHE CZ 1 1
6 4911 1 1 28 PHE H H 1.670 15.867 24.208 1.00 . A A . 28 PHE H 1 1
6 4912 1 1 28 PHE HA H 1.649 14.005 26.330 1.00 . A A . 28 PHE HA 1 1
6 4913 1 1 28 PHE HB2 H -0.609 14.701 24.425 1.00 . A A . 28 PHE HB2 1 1
6 4914 1 1 28 PHE HB3 H -0.768 14.182 26.103 1.00 . A A . 28 PHE HB3 1 1
6 4915 1 1 28 PHE HD1 H 1.261 15.693 27.523 1.00 . A A . 28 PHE HD1 1 1
6 4916 1 1 28 PHE HD2 H -1.286 16.939 24.296 1.00 . A A . 28 PHE HD2 1 1
6 4917 1 1 28 PHE HE1 H 1.461 18.050 28.272 1.00 . A A . 28 PHE HE1 1 1
6 4918 1 1 28 PHE HE2 H -1.087 19.293 25.045 1.00 . A A . 28 PHE HE2 1 1
6 4919 1 1 28 PHE HZ H 0.287 19.849 27.034 1.00 . A A . 28 PHE HZ 1 1
6 4920 1 1 28 PHE N N 2.050 15.014 24.505 1.00 . A A . 28 PHE N 1 1
6 4921 1 1 28 PHE O O 0.806 11.727 25.304 1.00 . A A . 28 PHE O 1 1
6 4922 1 1 29 PHE C C 1.979 10.197 23.606 1.00 . A A . 29 PHE C 1 1
6 4923 1 1 29 PHE CA C 1.417 11.304 22.710 1.00 . A A . 29 PHE CA 1 1
6 4924 1 1 29 PHE CB C 2.291 11.476 21.467 1.00 . A A . 29 PHE CB 1 1
6 4925 1 1 29 PHE CD1 C 2.609 9.017 21.002 1.00 . A A . 29 PHE CD1 1 1
6 4926 1 1 29 PHE CD2 C 1.534 10.395 19.320 1.00 . A A . 29 PHE CD2 1 1
6 4927 1 1 29 PHE CE1 C 2.469 7.897 20.174 1.00 . A A . 29 PHE CE1 1 1
6 4928 1 1 29 PHE CE2 C 1.393 9.274 18.493 1.00 . A A . 29 PHE CE2 1 1
6 4929 1 1 29 PHE CG C 2.142 10.267 20.575 1.00 . A A . 29 PHE CG 1 1
6 4930 1 1 29 PHE CZ C 1.861 8.025 18.920 1.00 . A A . 29 PHE CZ 1 1
6 4931 1 1 29 PHE H H 1.753 13.423 22.923 1.00 . A A . 29 PHE H 1 1
6 4932 1 1 29 PHE HA H 0.404 11.076 22.419 1.00 . A A . 29 PHE HA 1 1
6 4933 1 1 29 PHE HB2 H 1.983 12.360 20.930 1.00 . A A . 29 PHE HB2 1 1
6 4934 1 1 29 PHE HB3 H 3.324 11.579 21.766 1.00 . A A . 29 PHE HB3 1 1
6 4935 1 1 29 PHE HD1 H 3.078 8.919 21.970 1.00 . A A . 29 PHE HD1 1 1
6 4936 1 1 29 PHE HD2 H 1.173 11.358 18.991 1.00 . A A . 29 PHE HD2 1 1
6 4937 1 1 29 PHE HE1 H 2.829 6.934 20.504 1.00 . A A . 29 PHE HE1 1 1
6 4938 1 1 29 PHE HE2 H 0.925 9.372 17.525 1.00 . A A . 29 PHE HE2 1 1
6 4939 1 1 29 PHE HZ H 1.753 7.161 18.282 1.00 . A A . 29 PHE HZ 1 1
6 4940 1 1 29 PHE N N 1.476 12.621 23.412 1.00 . A A . 29 PHE N 1 1
6 4941 1 1 29 PHE O O 1.625 9.041 23.478 1.00 . A A . 29 PHE O 1 1
6 4942 1 1 30 GLN C C 2.379 8.939 26.350 1.00 . A A . 30 GLN C 1 1
6 4943 1 1 30 GLN CA C 3.446 9.513 25.410 1.00 . A A . 30 GLN CA 1 1
6 4944 1 1 30 GLN CB C 4.518 10.263 26.202 1.00 . A A . 30 GLN CB 1 1
6 4945 1 1 30 GLN CD C 4.920 11.966 27.985 1.00 . A A . 30 GLN CD 1 1
6 4946 1 1 30 GLN CG C 3.851 11.154 27.252 1.00 . A A . 30 GLN CG 1 1
6 4947 1 1 30 GLN H H 3.128 11.478 24.591 1.00 . A A . 30 GLN H 1 1
6 4948 1 1 30 GLN HA H 3.902 8.726 24.832 1.00 . A A . 30 GLN HA 1 1
6 4949 1 1 30 GLN HB2 H 5.167 9.553 26.693 1.00 . A A . 30 GLN HB2 1 1
6 4950 1 1 30 GLN HB3 H 5.099 10.877 25.529 1.00 . A A . 30 GLN HB3 1 1
6 4951 1 1 30 GLN HE21 H 4.057 13.712 27.599 1.00 . A A . 30 GLN HE21 1 1
6 4952 1 1 30 GLN HE22 H 5.495 13.795 28.499 1.00 . A A . 30 GLN HE22 1 1
6 4953 1 1 30 GLN HG2 H 3.159 11.827 26.768 1.00 . A A . 30 GLN HG2 1 1
6 4954 1 1 30 GLN HG3 H 3.318 10.539 27.961 1.00 . A A . 30 GLN HG3 1 1
6 4955 1 1 30 GLN N N 2.855 10.542 24.507 1.00 . A A . 30 GLN N 1 1
6 4956 1 1 30 GLN NE2 N 4.815 13.266 28.032 1.00 . A A . 30 GLN NE2 1 1
6 4957 1 1 30 GLN O O 2.632 8.015 27.097 1.00 . A A . 30 GLN O 1 1
6 4958 1 1 30 GLN OE1 O 5.860 11.412 28.520 1.00 . A A . 30 GLN OE1 1 1
6 4959 1 1 31 SER C C -1.174 8.729 26.412 1.00 . A A . 31 SER C 1 1
6 4960 1 1 31 SER CA C 0.114 8.949 27.212 1.00 . A A . 31 SER CA 1 1
6 4961 1 1 31 SER CB C -0.090 10.035 28.269 1.00 . A A . 31 SER CB 1 1
6 4962 1 1 31 SER H H 0.997 10.217 25.709 1.00 . A A . 31 SER H 1 1
6 4963 1 1 31 SER HA H 0.430 8.032 27.681 1.00 . A A . 31 SER HA 1 1
6 4964 1 1 31 SER HB2 H -0.848 9.718 28.969 1.00 . A A . 31 SER HB2 1 1
6 4965 1 1 31 SER HB3 H 0.838 10.204 28.795 1.00 . A A . 31 SER HB3 1 1
6 4966 1 1 31 SER HG H 0.278 11.668 27.279 1.00 . A A . 31 SER HG 1 1
6 4967 1 1 31 SER N N 1.187 9.474 26.319 1.00 . A A . 31 SER N 1 1
6 4968 1 1 31 SER O O -1.405 9.365 25.404 1.00 . A A . 31 SER O 1 1
6 4969 1 1 31 SER OG O -0.502 11.239 27.638 1.00 . A A . 31 SER OG 1 1
6 4970 1 1 32 LEU C C -4.027 8.888 25.874 1.00 . A A . 32 LEU C 1 1
6 4971 1 1 32 LEU CA C -3.282 7.575 26.111 1.00 . A A . 32 LEU CA 1 1
6 4972 1 1 32 LEU CB C -4.098 6.655 27.016 1.00 . A A . 32 LEU CB 1 1
6 4973 1 1 32 LEU CD1 C -5.519 4.602 26.908 1.00 . A A . 32 LEU CD1 1 1
6 4974 1 1 32 LEU CD2 C -6.346 6.748 25.931 1.00 . A A . 32 LEU CD2 1 1
6 4975 1 1 32 LEU CG C -5.109 5.879 26.171 1.00 . A A . 32 LEU CG 1 1
6 4976 1 1 32 LEU H H -1.810 7.327 27.667 1.00 . A A . 32 LEU H 1 1
6 4977 1 1 32 LEU HA H -3.079 7.085 25.176 1.00 . A A . 32 LEU HA 1 1
6 4978 1 1 32 LEU HB2 H -3.438 5.963 27.517 1.00 . A A . 32 LEU HB2 1 1
6 4979 1 1 32 LEU HB3 H -4.623 7.248 27.751 1.00 . A A . 32 LEU HB3 1 1
6 4980 1 1 32 LEU HD11 H -5.479 4.772 27.973 1.00 . A A . 32 LEU HD11 1 1
6 4981 1 1 32 LEU HD12 H -6.524 4.328 26.624 1.00 . A A . 32 LEU HD12 1 1
6 4982 1 1 32 LEU HD13 H -4.841 3.803 26.646 1.00 . A A . 32 LEU HD13 1 1
6 4983 1 1 32 LEU HD21 H -6.550 7.335 26.814 1.00 . A A . 32 LEU HD21 1 1
6 4984 1 1 32 LEU HD22 H -6.165 7.406 25.093 1.00 . A A . 32 LEU HD22 1 1
6 4985 1 1 32 LEU HD23 H -7.193 6.116 25.715 1.00 . A A . 32 LEU HD23 1 1
6 4986 1 1 32 LEU HG H -4.662 5.619 25.223 1.00 . A A . 32 LEU HG 1 1
6 4987 1 1 32 LEU N N -2.014 7.832 26.852 1.00 . A A . 32 LEU N 1 1
6 4988 1 1 32 LEU O O -4.420 9.199 24.767 1.00 . A A . 32 LEU O 1 1
6 4989 1 1 33 ASP C C -4.239 11.761 25.629 1.00 . A A . 33 ASP C 1 1
6 4990 1 1 33 ASP CA C -4.924 10.960 26.729 1.00 . A A . 33 ASP CA 1 1
6 4991 1 1 33 ASP CB C -4.800 11.672 28.076 1.00 . A A . 33 ASP CB 1 1
6 4992 1 1 33 ASP CG C -5.610 10.917 29.131 1.00 . A A . 33 ASP CG 1 1
6 4993 1 1 33 ASP H H -3.880 9.398 27.781 1.00 . A A . 33 ASP H 1 1
6 4994 1 1 33 ASP HA H -5.962 10.795 26.486 1.00 . A A . 33 ASP HA 1 1
6 4995 1 1 33 ASP HB2 H -3.762 11.701 28.373 1.00 . A A . 33 ASP HB2 1 1
6 4996 1 1 33 ASP HB3 H -5.177 12.680 27.986 1.00 . A A . 33 ASP HB3 1 1
6 4997 1 1 33 ASP N N -4.214 9.664 26.902 1.00 . A A . 33 ASP N 1 1
6 4998 1 1 33 ASP O O -4.876 12.428 24.839 1.00 . A A . 33 ASP O 1 1
6 4999 1 1 33 ASP OD1 O -6.379 10.050 28.749 1.00 . A A . 33 ASP OD1 1 1
6 5000 1 1 33 ASP OD2 O -5.448 11.218 30.302 1.00 . A A . 33 ASP OD2 1 1
6 5001 1 1 34 GLY C C -2.493 11.744 23.166 1.00 . A A . 34 GLY C 1 1
6 5002 1 1 34 GLY CA C -2.209 12.422 24.503 1.00 . A A . 34 GLY CA 1 1
6 5003 1 1 34 GLY H H -2.450 11.126 26.205 1.00 . A A . 34 GLY H 1 1
6 5004 1 1 34 GLY HA2 H -1.151 12.395 24.706 1.00 . A A . 34 GLY HA2 1 1
6 5005 1 1 34 GLY HA3 H -2.547 13.443 24.472 1.00 . A A . 34 GLY HA3 1 1
6 5006 1 1 34 GLY N N -2.940 11.684 25.563 1.00 . A A . 34 GLY N 1 1
6 5007 1 1 34 GLY O O -2.871 12.376 22.199 1.00 . A A . 34 GLY O 1 1
6 5008 1 1 35 ILE C C -4.035 10.037 21.386 1.00 . A A . 35 ILE C 1 1
6 5009 1 1 35 ILE CA C -2.609 9.728 21.842 1.00 . A A . 35 ILE CA 1 1
6 5010 1 1 35 ILE CB C -2.440 8.242 22.189 1.00 . A A . 35 ILE CB 1 1
6 5011 1 1 35 ILE CD1 C -0.558 8.174 20.556 1.00 . A A . 35 ILE CD1 1 1
6 5012 1 1 35 ILE CG1 C -0.977 7.846 21.991 1.00 . A A . 35 ILE CG1 1 1
6 5013 1 1 35 ILE CG2 C -3.320 7.378 21.278 1.00 . A A . 35 ILE CG2 1 1
6 5014 1 1 35 ILE H H -2.038 9.964 23.906 1.00 . A A . 35 ILE H 1 1
6 5015 1 1 35 ILE HA H -1.900 10.014 21.084 1.00 . A A . 35 ILE HA 1 1
6 5016 1 1 35 ILE HB H -2.721 8.079 23.220 1.00 . A A . 35 ILE HB 1 1
6 5017 1 1 35 ILE HD11 H -1.409 8.563 20.013 1.00 . A A . 35 ILE HD11 1 1
6 5018 1 1 35 ILE HD12 H 0.228 8.913 20.571 1.00 . A A . 35 ILE HD12 1 1
6 5019 1 1 35 ILE HD13 H -0.201 7.277 20.072 1.00 . A A . 35 ILE HD13 1 1
6 5020 1 1 35 ILE HG12 H -0.358 8.397 22.683 1.00 . A A . 35 ILE HG12 1 1
6 5021 1 1 35 ILE HG13 H -0.863 6.787 22.167 1.00 . A A . 35 ILE HG13 1 1
6 5022 1 1 35 ILE HG21 H -3.368 7.825 20.296 1.00 . A A . 35 ILE HG21 1 1
6 5023 1 1 35 ILE HG22 H -2.897 6.387 21.203 1.00 . A A . 35 ILE HG22 1 1
6 5024 1 1 35 ILE HG23 H -4.315 7.315 21.694 1.00 . A A . 35 ILE HG23 1 1
6 5025 1 1 35 ILE N N -2.332 10.454 23.110 1.00 . A A . 35 ILE N 1 1
6 5026 1 1 35 ILE O O -4.321 10.103 20.207 1.00 . A A . 35 ILE O 1 1
6 5027 1 1 36 MET C C -6.451 12.013 21.509 1.00 . A A . 36 MET C 1 1
6 5028 1 1 36 MET CA C -6.335 10.547 21.927 1.00 . A A . 36 MET CA 1 1
6 5029 1 1 36 MET CB C -7.166 10.289 23.180 1.00 . A A . 36 MET CB 1 1
6 5030 1 1 36 MET CE C -10.255 9.008 22.463 1.00 . A A . 36 MET CE 1 1
6 5031 1 1 36 MET CG C -7.643 8.835 23.188 1.00 . A A . 36 MET CG 1 1
6 5032 1 1 36 MET H H -4.678 10.181 23.262 1.00 . A A . 36 MET H 1 1
6 5033 1 1 36 MET HA H -6.659 9.900 21.129 1.00 . A A . 36 MET HA 1 1
6 5034 1 1 36 MET HB2 H -6.565 10.477 24.057 1.00 . A A . 36 MET HB2 1 1
6 5035 1 1 36 MET HB3 H -8.020 10.950 23.179 1.00 . A A . 36 MET HB3 1 1
6 5036 1 1 36 MET HE1 H -10.316 8.618 23.470 1.00 . A A . 36 MET HE1 1 1
6 5037 1 1 36 MET HE2 H -10.328 10.084 22.492 1.00 . A A . 36 MET HE2 1 1
6 5038 1 1 36 MET HE3 H -11.063 8.610 21.866 1.00 . A A . 36 MET HE3 1 1
6 5039 1 1 36 MET HG2 H -6.788 8.175 23.170 1.00 . A A . 36 MET HG2 1 1
6 5040 1 1 36 MET HG3 H -8.222 8.651 24.081 1.00 . A A . 36 MET HG3 1 1
6 5041 1 1 36 MET N N -4.931 10.235 22.313 1.00 . A A . 36 MET N 1 1
6 5042 1 1 36 MET O O -6.751 12.322 20.373 1.00 . A A . 36 MET O 1 1
6 5043 1 1 36 MET SD S -8.671 8.528 21.730 1.00 . A A . 36 MET SD 1 1
6 5044 1 1 37 PHE C C -5.588 14.599 20.723 1.00 . A A . 37 PHE C 1 1
6 5045 1 1 37 PHE CA C -6.317 14.363 22.053 1.00 . A A . 37 PHE CA 1 1
6 5046 1 1 37 PHE CB C -5.675 15.118 23.239 1.00 . A A . 37 PHE CB 1 1
6 5047 1 1 37 PHE CD1 C -3.225 15.357 22.692 1.00 . A A . 37 PHE CD1 1 1
6 5048 1 1 37 PHE CD2 C -4.657 17.298 22.476 1.00 . A A . 37 PHE CD2 1 1
6 5049 1 1 37 PHE CE1 C -2.130 16.115 22.274 1.00 . A A . 37 PHE CE1 1 1
6 5050 1 1 37 PHE CE2 C -3.559 18.059 22.058 1.00 . A A . 37 PHE CE2 1 1
6 5051 1 1 37 PHE CG C -4.489 15.946 22.792 1.00 . A A . 37 PHE CG 1 1
6 5052 1 1 37 PHE CZ C -2.296 17.466 21.956 1.00 . A A . 37 PHE CZ 1 1
6 5053 1 1 37 PHE H H -5.974 12.659 23.329 1.00 . A A . 37 PHE H 1 1
6 5054 1 1 37 PHE HA H -7.355 14.647 21.960 1.00 . A A . 37 PHE HA 1 1
6 5055 1 1 37 PHE HB2 H -6.413 15.770 23.683 1.00 . A A . 37 PHE HB2 1 1
6 5056 1 1 37 PHE HB3 H -5.346 14.400 23.977 1.00 . A A . 37 PHE HB3 1 1
6 5057 1 1 37 PHE HD1 H -3.097 14.315 22.936 1.00 . A A . 37 PHE HD1 1 1
6 5058 1 1 37 PHE HD2 H -5.631 17.754 22.557 1.00 . A A . 37 PHE HD2 1 1
6 5059 1 1 37 PHE HE1 H -1.154 15.658 22.198 1.00 . A A . 37 PHE HE1 1 1
6 5060 1 1 37 PHE HE2 H -3.687 19.103 21.812 1.00 . A A . 37 PHE HE2 1 1
6 5061 1 1 37 PHE HZ H -1.450 18.047 21.631 1.00 . A A . 37 PHE HZ 1 1
6 5062 1 1 37 PHE N N -6.217 12.923 22.416 1.00 . A A . 37 PHE N 1 1
6 5063 1 1 37 PHE O O -6.127 15.188 19.807 1.00 . A A . 37 PHE O 1 1
6 5064 1 1 38 ILE C C -4.509 13.846 18.156 1.00 . A A . 38 ILE C 1 1
6 5065 1 1 38 ILE CA C -3.638 14.314 19.321 1.00 . A A . 38 ILE CA 1 1
6 5066 1 1 38 ILE CB C -2.389 13.440 19.443 1.00 . A A . 38 ILE CB 1 1
6 5067 1 1 38 ILE CD1 C -0.035 13.410 20.291 1.00 . A A . 38 ILE CD1 1 1
6 5068 1 1 38 ILE CG1 C -1.402 14.088 20.416 1.00 . A A . 38 ILE CG1 1 1
6 5069 1 1 38 ILE CG2 C -1.734 13.299 18.067 1.00 . A A . 38 ILE CG2 1 1
6 5070 1 1 38 ILE H H -3.960 13.642 21.341 1.00 . A A . 38 ILE H 1 1
6 5071 1 1 38 ILE HA H -3.359 15.346 19.194 1.00 . A A . 38 ILE HA 1 1
6 5072 1 1 38 ILE HB H -2.669 12.462 19.809 1.00 . A A . 38 ILE HB 1 1
6 5073 1 1 38 ILE HD11 H -0.153 12.447 19.815 1.00 . A A . 38 ILE HD11 1 1
6 5074 1 1 38 ILE HD12 H 0.620 14.028 19.695 1.00 . A A . 38 ILE HD12 1 1
6 5075 1 1 38 ILE HD13 H 0.391 13.276 21.274 1.00 . A A . 38 ILE HD13 1 1
6 5076 1 1 38 ILE HG12 H -1.305 15.139 20.183 1.00 . A A . 38 ILE HG12 1 1
6 5077 1 1 38 ILE HG13 H -1.766 13.975 21.425 1.00 . A A . 38 ILE HG13 1 1
6 5078 1 1 38 ILE HG21 H -2.472 12.974 17.348 1.00 . A A . 38 ILE HG21 1 1
6 5079 1 1 38 ILE HG22 H -1.330 14.254 17.762 1.00 . A A . 38 ILE HG22 1 1
6 5080 1 1 38 ILE HG23 H -0.938 12.572 18.120 1.00 . A A . 38 ILE HG23 1 1
6 5081 1 1 38 ILE N N -4.376 14.127 20.601 1.00 . A A . 38 ILE N 1 1
6 5082 1 1 38 ILE O O -4.532 14.449 17.101 1.00 . A A . 38 ILE O 1 1
6 5083 1 1 39 ASN C C -7.286 13.233 17.044 1.00 . A A . 39 ASN C 1 1
6 5084 1 1 39 ASN CA C -6.112 12.275 17.248 1.00 . A A . 39 ASN CA 1 1
6 5085 1 1 39 ASN CB C -6.606 10.909 17.725 1.00 . A A . 39 ASN CB 1 1
6 5086 1 1 39 ASN CG C -5.514 9.862 17.499 1.00 . A A . 39 ASN CG 1 1
6 5087 1 1 39 ASN H H -5.204 12.310 19.206 1.00 . A A . 39 ASN H 1 1
6 5088 1 1 39 ASN HA H -5.551 12.168 16.335 1.00 . A A . 39 ASN HA 1 1
6 5089 1 1 39 ASN HB2 H -6.844 10.959 18.777 1.00 . A A . 39 ASN HB2 1 1
6 5090 1 1 39 ASN HB3 H -7.491 10.632 17.170 1.00 . A A . 39 ASN HB3 1 1
6 5091 1 1 39 ASN HD21 H -5.948 8.847 19.149 1.00 . A A . 39 ASN HD21 1 1
6 5092 1 1 39 ASN HD22 H -4.667 8.222 18.228 1.00 . A A . 39 ASN HD22 1 1
6 5093 1 1 39 ASN N N -5.233 12.777 18.343 1.00 . A A . 39 ASN N 1 1
6 5094 1 1 39 ASN ND2 N -5.364 8.896 18.364 1.00 . A A . 39 ASN ND2 1 1
6 5095 1 1 39 ASN O O -7.750 13.437 15.940 1.00 . A A . 39 ASN O 1 1
6 5096 1 1 39 ASN OD1 O -4.789 9.925 16.526 1.00 . A A . 39 ASN OD1 1 1
6 5097 1 1 40 LYS C C -8.396 16.156 17.545 1.00 . A A . 40 LYS C 1 1
6 5098 1 1 40 LYS CA C -8.904 14.776 17.975 1.00 . A A . 40 LYS CA 1 1
6 5099 1 1 40 LYS CB C -9.524 14.841 19.370 1.00 . A A . 40 LYS CB 1 1
6 5100 1 1 40 LYS CD C -10.746 13.537 21.117 1.00 . A A . 40 LYS CD 1 1
6 5101 1 1 40 LYS CE C -12.234 13.898 21.109 1.00 . A A . 40 LYS CE 1 1
6 5102 1 1 40 LYS CG C -10.219 13.514 19.681 1.00 . A A . 40 LYS CG 1 1
6 5103 1 1 40 LYS H H -7.369 13.646 18.982 1.00 . A A . 40 LYS H 1 1
6 5104 1 1 40 LYS HA H -9.627 14.403 17.267 1.00 . A A . 40 LYS HA 1 1
6 5105 1 1 40 LYS HB2 H -8.750 15.023 20.101 1.00 . A A . 40 LYS HB2 1 1
6 5106 1 1 40 LYS HB3 H -10.247 15.643 19.405 1.00 . A A . 40 LYS HB3 1 1
6 5107 1 1 40 LYS HD2 H -10.614 12.563 21.565 1.00 . A A . 40 LYS HD2 1 1
6 5108 1 1 40 LYS HD3 H -10.200 14.274 21.689 1.00 . A A . 40 LYS HD3 1 1
6 5109 1 1 40 LYS HE2 H -12.370 14.920 20.789 1.00 . A A . 40 LYS HE2 1 1
6 5110 1 1 40 LYS HE3 H -12.779 13.226 20.464 1.00 . A A . 40 LYS HE3 1 1
6 5111 1 1 40 LYS HG2 H -11.043 13.370 18.997 1.00 . A A . 40 LYS HG2 1 1
6 5112 1 1 40 LYS HG3 H -9.514 12.704 19.569 1.00 . A A . 40 LYS HG3 1 1
6 5113 1 1 40 LYS HZ1 H -11.959 14.140 23.159 1.00 . A A . 40 LYS HZ1 1 1
6 5114 1 1 40 LYS HZ2 H -13.579 14.223 22.664 1.00 . A A . 40 LYS HZ2 1 1
6 5115 1 1 40 LYS HZ3 H -12.789 12.720 22.734 1.00 . A A . 40 LYS HZ3 1 1
6 5116 1 1 40 LYS N N -7.762 13.825 18.102 1.00 . A A . 40 LYS N 1 1
6 5117 1 1 40 LYS NZ N -12.673 13.732 22.523 1.00 . A A . 40 LYS NZ 1 1
6 5118 1 1 40 LYS O O -9.141 16.970 17.037 1.00 . A A . 40 LYS O 1 1
6 5119 1 1 41 CYS C C -7.013 18.087 15.912 1.00 . A A . 41 CYS C 1 1
6 5120 1 1 41 CYS CA C -6.582 17.751 17.341 1.00 . A A . 41 CYS CA 1 1
6 5121 1 1 41 CYS CB C -5.063 17.592 17.418 1.00 . A A . 41 CYS CB 1 1
6 5122 1 1 41 CYS H H -6.548 15.753 18.152 1.00 . A A . 41 CYS H 1 1
6 5123 1 1 41 CYS HA H -6.909 18.517 18.025 1.00 . A A . 41 CYS HA 1 1
6 5124 1 1 41 CYS HB2 H -4.813 16.903 18.212 1.00 . A A . 41 CYS HB2 1 1
6 5125 1 1 41 CYS HB3 H -4.693 17.209 16.479 1.00 . A A . 41 CYS HB3 1 1
6 5126 1 1 41 CYS N N -7.133 16.424 17.742 1.00 . A A . 41 CYS N 1 1
6 5127 1 1 41 CYS O O -7.745 19.028 15.678 1.00 . A A . 41 CYS O 1 1
6 5128 1 1 41 CYS SG S -4.304 19.201 17.755 1.00 . A A . 41 CYS SG 1 1
6 5129 1 1 42 ALA C C -8.455 17.358 13.353 1.00 . A A . 42 ALA C 1 1
6 5130 1 1 42 ALA CA C -6.956 17.596 13.541 1.00 . A A . 42 ALA CA 1 1
6 5131 1 1 42 ALA CB C -6.144 16.604 12.708 1.00 . A A . 42 ALA CB 1 1
6 5132 1 1 42 ALA H H -5.980 16.566 15.162 1.00 . A A . 42 ALA H 1 1
6 5133 1 1 42 ALA HA H -6.696 18.607 13.267 1.00 . A A . 42 ALA HA 1 1
6 5134 1 1 42 ALA HB1 H -6.010 15.690 13.267 1.00 . A A . 42 ALA HB1 1 1
6 5135 1 1 42 ALA HB2 H -5.179 17.031 12.478 1.00 . A A . 42 ALA HB2 1 1
6 5136 1 1 42 ALA HB3 H -6.671 16.390 11.790 1.00 . A A . 42 ALA HB3 1 1
6 5137 1 1 42 ALA N N -6.567 17.322 14.954 1.00 . A A . 42 ALA N 1 1
6 5138 1 1 42 ALA O O -9.105 18.013 12.562 1.00 . A A . 42 ALA O 1 1
6 5139 1 1 43 THR C C -11.284 17.345 14.427 1.00 . A A . 43 THR C 1 1
6 5140 1 1 43 THR CA C -10.469 16.144 13.943 1.00 . A A . 43 THR CA 1 1
6 5141 1 1 43 THR CB C -10.723 14.928 14.834 1.00 . A A . 43 THR CB 1 1
6 5142 1 1 43 THR CG2 C -12.158 14.437 14.635 1.00 . A A . 43 THR CG2 1 1
6 5143 1 1 43 THR H H -8.468 15.907 14.710 1.00 . A A . 43 THR H 1 1
6 5144 1 1 43 THR HA H -10.715 15.908 12.920 1.00 . A A . 43 THR HA 1 1
6 5145 1 1 43 THR HB H -10.581 15.203 15.867 1.00 . A A . 43 THR HB 1 1
6 5146 1 1 43 THR HG1 H -9.987 13.141 15.062 1.00 . A A . 43 THR HG1 1 1
6 5147 1 1 43 THR HG21 H -12.596 14.941 13.787 1.00 . A A . 43 THR HG21 1 1
6 5148 1 1 43 THR HG22 H -12.153 13.372 14.456 1.00 . A A . 43 THR HG22 1 1
6 5149 1 1 43 THR HG23 H -12.737 14.651 15.521 1.00 . A A . 43 THR HG23 1 1
6 5150 1 1 43 THR N N -9.010 16.425 14.077 1.00 . A A . 43 THR N 1 1
6 5151 1 1 43 THR O O -12.069 17.912 13.694 1.00 . A A . 43 THR O 1 1
6 5152 1 1 43 THR OG1 O -9.813 13.892 14.489 1.00 . A A . 43 THR OG1 1 1
6 5153 1 1 44 CYS C C -11.648 20.130 15.288 1.00 . A A . 44 CYS C 1 1
6 5154 1 1 44 CYS CA C -11.871 18.907 16.182 1.00 . A A . 44 CYS CA 1 1
6 5155 1 1 44 CYS CB C -11.305 19.155 17.582 1.00 . A A . 44 CYS CB 1 1
6 5156 1 1 44 CYS H H -10.466 17.272 16.235 1.00 . A A . 44 CYS H 1 1
6 5157 1 1 44 CYS HA H -12.921 18.671 16.245 1.00 . A A . 44 CYS HA 1 1
6 5158 1 1 44 CYS HB2 H -10.245 19.343 17.514 1.00 . A A . 44 CYS HB2 1 1
6 5159 1 1 44 CYS HB3 H -11.796 20.010 18.022 1.00 . A A . 44 CYS HB3 1 1
6 5160 1 1 44 CYS N N -11.104 17.740 15.657 1.00 . A A . 44 CYS N 1 1
6 5161 1 1 44 CYS O O -12.532 20.939 15.095 1.00 . A A . 44 CYS O 1 1
6 5162 1 1 44 CYS SG S -11.593 17.696 18.615 1.00 . A A . 44 CYS SG 1 1
6 5163 1 1 45 LYS C C -11.161 21.469 12.678 1.00 . A A . 45 LYS C 1 1
6 5164 1 1 45 LYS CA C -10.190 21.441 13.863 1.00 . A A . 45 LYS CA 1 1
6 5165 1 1 45 LYS CB C -8.756 21.229 13.374 1.00 . A A . 45 LYS CB 1 1
6 5166 1 1 45 LYS CD C -7.450 21.733 11.304 1.00 . A A . 45 LYS CD 1 1
6 5167 1 1 45 LYS CE C -6.977 22.850 10.371 1.00 . A A . 45 LYS CE 1 1
6 5168 1 1 45 LYS CG C -8.399 22.313 12.355 1.00 . A A . 45 LYS CG 1 1
6 5169 1 1 45 LYS H H -9.771 19.608 14.914 1.00 . A A . 45 LYS H 1 1
6 5170 1 1 45 LYS HA H -10.254 22.359 14.424 1.00 . A A . 45 LYS HA 1 1
6 5171 1 1 45 LYS HB2 H -8.078 21.284 14.212 1.00 . A A . 45 LYS HB2 1 1
6 5172 1 1 45 LYS HB3 H -8.675 20.257 12.908 1.00 . A A . 45 LYS HB3 1 1
6 5173 1 1 45 LYS HD2 H -6.597 21.289 11.796 1.00 . A A . 45 LYS HD2 1 1
6 5174 1 1 45 LYS HD3 H -7.968 20.979 10.730 1.00 . A A . 45 LYS HD3 1 1
6 5175 1 1 45 LYS HE2 H -7.752 23.102 9.662 1.00 . A A . 45 LYS HE2 1 1
6 5176 1 1 45 LYS HE3 H -6.692 23.720 10.942 1.00 . A A . 45 LYS HE3 1 1
6 5177 1 1 45 LYS HG2 H -9.300 22.665 11.873 1.00 . A A . 45 LYS HG2 1 1
6 5178 1 1 45 LYS HG3 H -7.917 23.138 12.860 1.00 . A A . 45 LYS HG3 1 1
6 5179 1 1 45 LYS HZ1 H -5.083 21.985 10.364 1.00 . A A . 45 LYS HZ1 1 1
6 5180 1 1 45 LYS HZ2 H -6.087 21.459 9.102 1.00 . A A . 45 LYS HZ2 1 1
6 5181 1 1 45 LYS HZ3 H -5.384 23.005 9.038 1.00 . A A . 45 LYS HZ3 1 1
6 5182 1 1 45 LYS N N -10.471 20.270 14.744 1.00 . A A . 45 LYS N 1 1
6 5183 1 1 45 LYS NZ N -5.793 22.281 9.666 1.00 . A A . 45 LYS NZ 1 1
6 5184 1 1 45 LYS O O -11.785 22.474 12.402 1.00 . A A . 45 LYS O 1 1
6 5185 1 1 46 MET C C -13.646 20.682 11.250 1.00 . A A . 46 MET C 1 1
6 5186 1 1 46 MET CA C -12.219 20.355 10.804 1.00 . A A . 46 MET CA 1 1
6 5187 1 1 46 MET CB C -12.132 18.931 10.249 1.00 . A A . 46 MET CB 1 1
6 5188 1 1 46 MET CE C -15.110 18.374 9.906 1.00 . A A . 46 MET CE 1 1
6 5189 1 1 46 MET CG C -12.775 17.944 11.225 1.00 . A A . 46 MET CG 1 1
6 5190 1 1 46 MET H H -10.777 19.579 12.206 1.00 . A A . 46 MET H 1 1
6 5191 1 1 46 MET HA H -11.892 21.059 10.055 1.00 . A A . 46 MET HA 1 1
6 5192 1 1 46 MET HB2 H -12.647 18.885 9.302 1.00 . A A . 46 MET HB2 1 1
6 5193 1 1 46 MET HB3 H -11.095 18.667 10.106 1.00 . A A . 46 MET HB3 1 1
6 5194 1 1 46 MET HE1 H -15.312 18.973 10.782 1.00 . A A . 46 MET HE1 1 1
6 5195 1 1 46 MET HE2 H -14.616 18.980 9.164 1.00 . A A . 46 MET HE2 1 1
6 5196 1 1 46 MET HE3 H -16.038 17.995 9.499 1.00 . A A . 46 MET HE3 1 1
6 5197 1 1 46 MET HG2 H -12.018 17.275 11.610 1.00 . A A . 46 MET HG2 1 1
6 5198 1 1 46 MET HG3 H -13.226 18.482 12.042 1.00 . A A . 46 MET HG3 1 1
6 5199 1 1 46 MET N N -11.291 20.379 11.973 1.00 . A A . 46 MET N 1 1
6 5200 1 1 46 MET O O -14.462 21.133 10.471 1.00 . A A . 46 MET O 1 1
6 5201 1 1 46 MET SD S -14.044 16.984 10.362 1.00 . A A . 46 MET SD 1 1
6 5202 1 1 47 ILE C C -15.630 22.251 12.798 1.00 . A A . 47 ILE C 1 1
6 5203 1 1 47 ILE CA C -15.326 20.764 12.990 1.00 . A A . 47 ILE CA 1 1
6 5204 1 1 47 ILE CB C -15.306 20.407 14.477 1.00 . A A . 47 ILE CB 1 1
6 5205 1 1 47 ILE CD1 C -15.633 18.057 13.690 1.00 . A A . 47 ILE CD1 1 1
6 5206 1 1 47 ILE CG1 C -14.848 18.956 14.648 1.00 . A A . 47 ILE CG1 1 1
6 5207 1 1 47 ILE CG2 C -16.712 20.569 15.059 1.00 . A A . 47 ILE CG2 1 1
6 5208 1 1 47 ILE H H -13.278 20.099 13.108 1.00 . A A . 47 ILE H 1 1
6 5209 1 1 47 ILE HA H -16.054 20.159 12.474 1.00 . A A . 47 ILE HA 1 1
6 5210 1 1 47 ILE HB H -14.624 21.063 14.996 1.00 . A A . 47 ILE HB 1 1
6 5211 1 1 47 ILE HD11 H -16.691 18.228 13.821 1.00 . A A . 47 ILE HD11 1 1
6 5212 1 1 47 ILE HD12 H -15.355 18.286 12.672 1.00 . A A . 47 ILE HD12 1 1
6 5213 1 1 47 ILE HD13 H -15.407 17.022 13.901 1.00 . A A . 47 ILE HD13 1 1
6 5214 1 1 47 ILE HG12 H -13.793 18.883 14.428 1.00 . A A . 47 ILE HG12 1 1
6 5215 1 1 47 ILE HG13 H -15.026 18.641 15.666 1.00 . A A . 47 ILE HG13 1 1
6 5216 1 1 47 ILE HG21 H -17.120 21.521 14.753 1.00 . A A . 47 ILE HG21 1 1
6 5217 1 1 47 ILE HG22 H -17.346 19.773 14.698 1.00 . A A . 47 ILE HG22 1 1
6 5218 1 1 47 ILE HG23 H -16.662 20.529 16.137 1.00 . A A . 47 ILE HG23 1 1
6 5219 1 1 47 ILE N N -13.952 20.461 12.497 1.00 . A A . 47 ILE N 1 1
6 5220 1 1 47 ILE O O -16.741 22.634 12.489 1.00 . A A . 47 ILE O 1 1
6 5221 1 1 48 LEU C C -14.914 24.897 11.304 1.00 . A A . 48 LEU C 1 1
6 5222 1 1 48 LEU CA C -14.873 24.553 12.795 1.00 . A A . 48 LEU CA 1 1
6 5223 1 1 48 LEU CB C -13.677 25.226 13.467 1.00 . A A . 48 LEU CB 1 1
6 5224 1 1 48 LEU CD1 C -15.176 25.690 15.410 1.00 . A A . 48 LEU CD1 1 1
6 5225 1 1 48 LEU CD2 C -13.721 23.659 15.412 1.00 . A A . 48 LEU CD2 1 1
6 5226 1 1 48 LEU CG C -13.819 25.124 14.986 1.00 . A A . 48 LEU CG 1 1
6 5227 1 1 48 LEU H H -13.757 22.760 13.218 1.00 . A A . 48 LEU H 1 1
6 5228 1 1 48 LEU HA H -15.788 24.856 13.279 1.00 . A A . 48 LEU HA 1 1
6 5229 1 1 48 LEU HB2 H -12.766 24.734 13.156 1.00 . A A . 48 LEU HB2 1 1
6 5230 1 1 48 LEU HB3 H -13.639 26.266 13.178 1.00 . A A . 48 LEU HB3 1 1
6 5231 1 1 48 LEU HD11 H -15.584 26.286 14.607 1.00 . A A . 48 LEU HD11 1 1
6 5232 1 1 48 LEU HD12 H -15.850 24.876 15.634 1.00 . A A . 48 LEU HD12 1 1
6 5233 1 1 48 LEU HD13 H -15.051 26.306 16.288 1.00 . A A . 48 LEU HD13 1 1
6 5234 1 1 48 LEU HD21 H -12.928 23.175 14.860 1.00 . A A . 48 LEU HD21 1 1
6 5235 1 1 48 LEU HD22 H -13.506 23.604 16.469 1.00 . A A . 48 LEU HD22 1 1
6 5236 1 1 48 LEU HD23 H -14.657 23.161 15.208 1.00 . A A . 48 LEU HD23 1 1
6 5237 1 1 48 LEU HG H -13.030 25.691 15.458 1.00 . A A . 48 LEU HG 1 1
6 5238 1 1 48 LEU N N -14.647 23.091 12.974 1.00 . A A . 48 LEU N 1 1
6 5239 1 1 48 LEU O O -15.707 25.705 10.864 1.00 . A A . 48 LEU O 1 1
6 5240 1 1 49 GLU C C -15.423 24.274 8.455 1.00 . A A . 49 GLU C 1 1
6 5241 1 1 49 GLU CA C -14.052 24.576 9.062 1.00 . A A . 49 GLU CA 1 1
6 5242 1 1 49 GLU CB C -12.991 23.641 8.482 1.00 . A A . 49 GLU CB 1 1
6 5243 1 1 49 GLU CD C -10.533 23.227 8.326 1.00 . A A . 49 GLU CD 1 1
6 5244 1 1 49 GLU CG C -11.627 23.977 9.088 1.00 . A A . 49 GLU CG 1 1
6 5245 1 1 49 GLU H H -13.431 23.637 10.902 1.00 . A A . 49 GLU H 1 1
6 5246 1 1 49 GLU HA H -13.777 25.603 8.883 1.00 . A A . 49 GLU HA 1 1
6 5247 1 1 49 GLU HB2 H -13.246 22.618 8.716 1.00 . A A . 49 GLU HB2 1 1
6 5248 1 1 49 GLU HB3 H -12.949 23.765 7.410 1.00 . A A . 49 GLU HB3 1 1
6 5249 1 1 49 GLU HG2 H -11.453 25.041 9.015 1.00 . A A . 49 GLU HG2 1 1
6 5250 1 1 49 GLU HG3 H -11.611 23.680 10.126 1.00 . A A . 49 GLU HG3 1 1
6 5251 1 1 49 GLU N N -14.063 24.286 10.526 1.00 . A A . 49 GLU N 1 1
6 5252 1 1 49 GLU O O -15.801 24.829 7.443 1.00 . A A . 49 GLU O 1 1
6 5253 1 1 49 GLU OE1 O -10.860 22.266 7.651 1.00 . A A . 49 GLU OE1 1 1
6 5254 1 1 49 GLU OE2 O -9.385 23.628 8.430 1.00 . A A . 49 GLU OE2 1 1
6 5255 1 1 50 LYS C C -18.492 24.216 8.771 1.00 . A A . 50 LYS C 1 1
6 5256 1 1 50 LYS CA C -17.519 23.059 8.523 1.00 . A A . 50 LYS CA 1 1
6 5257 1 1 50 LYS CB C -17.957 21.814 9.296 1.00 . A A . 50 LYS CB 1 1
6 5258 1 1 50 LYS CD C -17.494 20.153 7.487 1.00 . A A . 50 LYS CD 1 1
6 5259 1 1 50 LYS CE C -16.888 18.775 7.218 1.00 . A A . 50 LYS CE 1 1
6 5260 1 1 50 LYS CG C -17.086 20.626 8.883 1.00 . A A . 50 LYS CG 1 1
6 5261 1 1 50 LYS H H -15.849 22.960 9.881 1.00 . A A . 50 LYS H 1 1
6 5262 1 1 50 LYS HA H -17.457 22.837 7.470 1.00 . A A . 50 LYS HA 1 1
6 5263 1 1 50 LYS HB2 H -17.848 21.991 10.355 1.00 . A A . 50 LYS HB2 1 1
6 5264 1 1 50 LYS HB3 H -18.991 21.596 9.072 1.00 . A A . 50 LYS HB3 1 1
6 5265 1 1 50 LYS HD2 H -18.571 20.091 7.429 1.00 . A A . 50 LYS HD2 1 1
6 5266 1 1 50 LYS HD3 H -17.135 20.856 6.750 1.00 . A A . 50 LYS HD3 1 1
6 5267 1 1 50 LYS HE2 H -15.821 18.795 7.389 1.00 . A A . 50 LYS HE2 1 1
6 5268 1 1 50 LYS HE3 H -17.357 18.029 7.842 1.00 . A A . 50 LYS HE3 1 1
6 5269 1 1 50 LYS HG2 H -16.048 20.927 8.873 1.00 . A A . 50 LYS HG2 1 1
6 5270 1 1 50 LYS HG3 H -17.219 19.820 9.589 1.00 . A A . 50 LYS HG3 1 1
6 5271 1 1 50 LYS HZ1 H -18.192 18.639 5.600 1.00 . A A . 50 LYS HZ1 1 1
6 5272 1 1 50 LYS HZ2 H -16.634 19.165 5.188 1.00 . A A . 50 LYS HZ2 1 1
6 5273 1 1 50 LYS HZ3 H -16.908 17.528 5.550 1.00 . A A . 50 LYS HZ3 1 1
6 5274 1 1 50 LYS N N -16.172 23.396 9.066 1.00 . A A . 50 LYS N 1 1
6 5275 1 1 50 LYS NZ N -17.177 18.507 5.780 1.00 . A A . 50 LYS NZ 1 1
6 5276 1 1 50 LYS O O -19.333 24.519 7.947 1.00 . A A . 50 LYS O 1 1
6 5277 1 1 51 GLU C C -19.053 27.150 9.215 1.00 . A A . 51 GLU C 1 1
6 5278 1 1 51 GLU CA C -19.302 26.001 10.196 1.00 . A A . 51 GLU CA 1 1
6 5279 1 1 51 GLU CB C -18.955 26.429 11.622 1.00 . A A . 51 GLU CB 1 1
6 5280 1 1 51 GLU CD C -19.486 28.055 13.443 1.00 . A A . 51 GLU CD 1 1
6 5281 1 1 51 GLU CG C -19.914 27.534 12.070 1.00 . A A . 51 GLU CG 1 1
6 5282 1 1 51 GLU H H -17.698 24.606 10.548 1.00 . A A . 51 GLU H 1 1
6 5283 1 1 51 GLU HA H -20.328 25.679 10.146 1.00 . A A . 51 GLU HA 1 1
6 5284 1 1 51 GLU HB2 H -19.048 25.581 12.284 1.00 . A A . 51 GLU HB2 1 1
6 5285 1 1 51 GLU HB3 H -17.941 26.799 11.650 1.00 . A A . 51 GLU HB3 1 1
6 5286 1 1 51 GLU HG2 H -19.889 28.344 11.355 1.00 . A A . 51 GLU HG2 1 1
6 5287 1 1 51 GLU HG3 H -20.916 27.138 12.131 1.00 . A A . 51 GLU HG3 1 1
6 5288 1 1 51 GLU N N -18.383 24.864 9.898 1.00 . A A . 51 GLU N 1 1
6 5289 1 1 51 GLU O O -19.946 27.908 8.891 1.00 . A A . 51 GLU O 1 1
6 5290 1 1 51 GLU OE1 O -18.912 27.283 14.194 1.00 . A A . 51 GLU OE1 1 1
6 5291 1 1 51 GLU OE2 O -19.741 29.215 13.722 1.00 . A A . 51 GLU OE2 1 1
6 5292 1 1 52 ALA C C -18.000 27.991 6.372 1.00 . A A . 52 ALA C 1 1
6 5293 1 1 52 ALA CA C -17.539 28.379 7.779 1.00 . A A . 52 ALA CA 1 1
6 5294 1 1 52 ALA CB C -16.018 28.532 7.823 1.00 . A A . 52 ALA CB 1 1
6 5295 1 1 52 ALA H H -17.142 26.659 9.013 1.00 . A A . 52 ALA H 1 1
6 5296 1 1 52 ALA HA H -18.011 29.297 8.091 1.00 . A A . 52 ALA HA 1 1
6 5297 1 1 52 ALA HB1 H -15.643 28.125 8.751 1.00 . A A . 52 ALA HB1 1 1
6 5298 1 1 52 ALA HB2 H -15.579 27.999 6.992 1.00 . A A . 52 ALA HB2 1 1
6 5299 1 1 52 ALA HB3 H -15.759 29.578 7.757 1.00 . A A . 52 ALA HB3 1 1
6 5300 1 1 52 ALA N N -17.846 27.282 8.740 1.00 . A A . 52 ALA N 1 1
6 5301 1 1 52 ALA O O -18.231 28.835 5.529 1.00 . A A . 52 ALA O 1 1
6 5302 1 1 53 LYS C C -17.873 27.087 3.675 1.00 . A A . 53 LYS C 1 1
6 5303 1 1 53 LYS CA C -18.583 26.275 4.762 1.00 . A A . 53 LYS CA 1 1
6 5304 1 1 53 LYS CB C -20.087 26.544 4.734 1.00 . A A . 53 LYS CB 1 1
6 5305 1 1 53 LYS CD C -22.260 26.094 5.883 1.00 . A A . 53 LYS CD 1 1
6 5306 1 1 53 LYS CE C -22.493 27.524 6.373 1.00 . A A . 53 LYS CE 1 1
6 5307 1 1 53 LYS CG C -20.760 25.793 5.885 1.00 . A A . 53 LYS CG 1 1
6 5308 1 1 53 LYS H H -17.946 26.055 6.808 1.00 . A A . 53 LYS H 1 1
6 5309 1 1 53 LYS HA H -18.395 25.222 4.630 1.00 . A A . 53 LYS HA 1 1
6 5310 1 1 53 LYS HB2 H -20.266 27.604 4.843 1.00 . A A . 53 LYS HB2 1 1
6 5311 1 1 53 LYS HB3 H -20.497 26.204 3.795 1.00 . A A . 53 LYS HB3 1 1
6 5312 1 1 53 LYS HD2 H -22.647 25.989 4.881 1.00 . A A . 53 LYS HD2 1 1
6 5313 1 1 53 LYS HD3 H -22.767 25.402 6.539 1.00 . A A . 53 LYS HD3 1 1
6 5314 1 1 53 LYS HE2 H -22.023 27.675 7.334 1.00 . A A . 53 LYS HE2 1 1
6 5315 1 1 53 LYS HE3 H -22.114 28.235 5.653 1.00 . A A . 53 LYS HE3 1 1
6 5316 1 1 53 LYS HG2 H -20.606 24.731 5.761 1.00 . A A . 53 LYS HG2 1 1
6 5317 1 1 53 LYS HG3 H -20.330 26.111 6.823 1.00 . A A . 53 LYS HG3 1 1
6 5318 1 1 53 LYS HZ1 H -24.357 26.799 6.951 1.00 . A A . 53 LYS HZ1 1 1
6 5319 1 1 53 LYS HZ2 H -24.203 28.487 7.069 1.00 . A A . 53 LYS HZ2 1 1
6 5320 1 1 53 LYS HZ3 H -24.391 27.751 5.549 1.00 . A A . 53 LYS HZ3 1 1
6 5321 1 1 53 LYS N N -18.137 26.719 6.113 1.00 . A A . 53 LYS N 1 1
6 5322 1 1 53 LYS NZ N -23.974 27.649 6.495 1.00 . A A . 53 LYS NZ 1 1
6 5323 1 1 53 LYS O O -18.488 27.575 2.749 1.00 . A A . 53 LYS O 1 1
6 5324 1 1 54 SER C C -15.744 27.219 1.451 1.00 . A A . 54 SER C 1 1
6 5325 1 1 54 SER CA C -15.832 28.014 2.756 1.00 . A A . 54 SER CA 1 1
6 5326 1 1 54 SER CB C -14.440 28.220 3.353 1.00 . A A . 54 SER CB 1 1
6 5327 1 1 54 SER H H -16.103 26.833 4.538 1.00 . A A . 54 SER H 1 1
6 5328 1 1 54 SER HA H -16.306 28.968 2.587 1.00 . A A . 54 SER HA 1 1
6 5329 1 1 54 SER HB2 H -13.839 28.805 2.672 1.00 . A A . 54 SER HB2 1 1
6 5330 1 1 54 SER HB3 H -14.525 28.741 4.295 1.00 . A A . 54 SER HB3 1 1
6 5331 1 1 54 SER HG H -12.878 27.100 3.641 1.00 . A A . 54 SER HG 1 1
6 5332 1 1 54 SER N N -16.581 27.235 3.783 1.00 . A A . 54 SER N 1 1
6 5333 1 1 54 SER O O -15.498 27.767 0.394 1.00 . A A . 54 SER O 1 1
6 5334 1 1 54 SER OG O -13.824 26.958 3.565 1.00 . A A . 54 SER OG 1 1
6 5335 1 1 55 GLN C C -17.170 25.240 -0.526 1.00 . A A . 55 GLN C 1 1
6 5336 1 1 55 GLN CA C -15.874 25.103 0.278 1.00 . A A . 55 GLN CA 1 1
6 5337 1 1 55 GLN CB C -15.701 23.667 0.773 1.00 . A A . 55 GLN CB 1 1
6 5338 1 1 55 GLN CD C -13.233 23.476 0.442 1.00 . A A . 55 GLN CD 1 1
6 5339 1 1 55 GLN CG C -14.353 23.530 1.482 1.00 . A A . 55 GLN CG 1 1
6 5340 1 1 55 GLN H H -16.145 25.509 2.377 1.00 . A A . 55 GLN H 1 1
6 5341 1 1 55 GLN HA H -15.026 25.391 -0.322 1.00 . A A . 55 GLN HA 1 1
6 5342 1 1 55 GLN HB2 H -16.497 23.425 1.462 1.00 . A A . 55 GLN HB2 1 1
6 5343 1 1 55 GLN HB3 H -15.736 22.990 -0.068 1.00 . A A . 55 GLN HB3 1 1
6 5344 1 1 55 GLN HE21 H -11.905 22.710 1.704 1.00 . A A . 55 GLN HE21 1 1
6 5345 1 1 55 GLN HE22 H -11.338 22.977 0.126 1.00 . A A . 55 GLN HE22 1 1
6 5346 1 1 55 GLN HG2 H -14.201 24.379 2.131 1.00 . A A . 55 GLN HG2 1 1
6 5347 1 1 55 GLN HG3 H -14.345 22.623 2.068 1.00 . A A . 55 GLN HG3 1 1
6 5348 1 1 55 GLN N N -15.946 25.931 1.515 1.00 . A A . 55 GLN N 1 1
6 5349 1 1 55 GLN NE2 N -12.062 23.016 0.786 1.00 . A A . 55 GLN NE2 1 1
6 5350 1 1 55 GLN O O -17.828 26.258 -0.382 1.00 . A A . 55 GLN O 1 1
6 5351 1 1 55 GLN OXT O -17.484 24.326 -1.271 1.00 . A A . 55 GLN OXT 1 1
6 5352 1 1 55 GLN OE1 O -13.426 23.856 -0.696 1.00 . A A . 55 GLN OE1 1 1
7 5353 1 1 1 LYS C C -24.540 12.031 20.875 1.00 . A A . 1 LYS C 1 1
7 5354 1 1 1 LYS CA C -25.394 12.553 22.033 1.00 . A A . 1 LYS CA 1 1
7 5355 1 1 1 LYS CB C -24.521 13.275 23.059 1.00 . A A . 1 LYS CB 1 1
7 5356 1 1 1 LYS CD C -24.544 14.722 25.097 1.00 . A A . 1 LYS CD 1 1
7 5357 1 1 1 LYS CE C -25.440 15.519 26.047 1.00 . A A . 1 LYS CE 1 1
7 5358 1 1 1 LYS CG C -25.414 13.945 24.106 1.00 . A A . 1 LYS CG 1 1
7 5359 1 1 1 LYS H1 H -26.190 10.630 22.121 1.00 . A A . 1 LYS H1 1 1
7 5360 1 1 1 LYS H2 H -25.350 11.093 23.519 1.00 . A A . 1 LYS H2 1 1
7 5361 1 1 1 LYS H3 H -26.898 11.723 23.212 1.00 . A A . 1 LYS H3 1 1
7 5362 1 1 1 LYS HA H -26.159 13.218 21.667 1.00 . A A . 1 LYS HA 1 1
7 5363 1 1 1 LYS HB2 H -23.871 12.563 23.544 1.00 . A A . 1 LYS HB2 1 1
7 5364 1 1 1 LYS HB3 H -23.925 14.026 22.562 1.00 . A A . 1 LYS HB3 1 1
7 5365 1 1 1 LYS HD2 H -23.941 14.029 25.666 1.00 . A A . 1 LYS HD2 1 1
7 5366 1 1 1 LYS HD3 H -23.900 15.399 24.556 1.00 . A A . 1 LYS HD3 1 1
7 5367 1 1 1 LYS HE2 H -26.078 16.189 25.489 1.00 . A A . 1 LYS HE2 1 1
7 5368 1 1 1 LYS HE3 H -26.034 14.850 26.652 1.00 . A A . 1 LYS HE3 1 1
7 5369 1 1 1 LYS HG2 H -26.096 14.625 23.616 1.00 . A A . 1 LYS HG2 1 1
7 5370 1 1 1 LYS HG3 H -25.976 13.190 24.636 1.00 . A A . 1 LYS HG3 1 1
7 5371 1 1 1 LYS HZ1 H -23.840 15.638 27.374 1.00 . A A . 1 LYS HZ1 1 1
7 5372 1 1 1 LYS HZ2 H -23.957 16.956 26.312 1.00 . A A . 1 LYS HZ2 1 1
7 5373 1 1 1 LYS HZ3 H -25.034 16.822 27.619 1.00 . A A . 1 LYS HZ3 1 1
7 5374 1 1 1 LYS N N -26.004 11.414 22.778 1.00 . A A . 1 LYS N 1 1
7 5375 1 1 1 LYS NZ N -24.496 16.291 26.902 1.00 . A A . 1 LYS NZ 1 1
7 5376 1 1 1 LYS O O -23.772 11.101 21.026 1.00 . A A . 1 LYS O 1 1
7 5377 1 1 2 ASN C C -22.463 12.777 18.595 1.00 . A A . 2 ASN C 1 1
7 5378 1 1 2 ASN CA C -23.863 12.159 18.551 1.00 . A A . 2 ASN CA 1 1
7 5379 1 1 2 ASN CB C -24.628 12.652 17.322 1.00 . A A . 2 ASN CB 1 1
7 5380 1 1 2 ASN CG C -26.028 12.035 17.312 1.00 . A A . 2 ASN CG 1 1
7 5381 1 1 2 ASN H H -25.292 13.370 19.617 1.00 . A A . 2 ASN H 1 1
7 5382 1 1 2 ASN HA H -23.800 11.082 18.539 1.00 . A A . 2 ASN HA 1 1
7 5383 1 1 2 ASN HB2 H -24.709 13.727 17.356 1.00 . A A . 2 ASN HB2 1 1
7 5384 1 1 2 ASN HB3 H -24.098 12.359 16.428 1.00 . A A . 2 ASN HB3 1 1
7 5385 1 1 2 ASN HD21 H -25.371 10.190 17.641 1.00 . A A . 2 ASN HD21 1 1
7 5386 1 1 2 ASN HD22 H -27.055 10.345 17.492 1.00 . A A . 2 ASN HD22 1 1
7 5387 1 1 2 ASN N N -24.668 12.622 19.718 1.00 . A A . 2 ASN N 1 1
7 5388 1 1 2 ASN ND2 N -26.163 10.749 17.497 1.00 . A A . 2 ASN ND2 1 1
7 5389 1 1 2 ASN O O -22.233 13.771 19.253 1.00 . A A . 2 ASN O 1 1
7 5390 1 1 2 ASN OD1 O -27.009 12.729 17.133 1.00 . A A . 2 ASN OD1 1 1
7 5391 1 1 3 GLU C C -20.116 14.108 17.200 1.00 . A A . 3 GLU C 1 1
7 5392 1 1 3 GLU CA C -20.141 12.749 17.903 1.00 . A A . 3 GLU CA 1 1
7 5393 1 1 3 GLU CB C -19.302 11.729 17.132 1.00 . A A . 3 GLU CB 1 1
7 5394 1 1 3 GLU CD C -18.268 9.457 17.216 1.00 . A A . 3 GLU CD 1 1
7 5395 1 1 3 GLU CG C -19.075 10.492 18.003 1.00 . A A . 3 GLU CG 1 1
7 5396 1 1 3 GLU H H -21.730 11.391 17.376 1.00 . A A . 3 GLU H 1 1
7 5397 1 1 3 GLU HA H -19.773 12.840 18.913 1.00 . A A . 3 GLU HA 1 1
7 5398 1 1 3 GLU HB2 H -19.822 11.444 16.230 1.00 . A A . 3 GLU HB2 1 1
7 5399 1 1 3 GLU HB3 H -18.349 12.168 16.875 1.00 . A A . 3 GLU HB3 1 1
7 5400 1 1 3 GLU HG2 H -18.531 10.772 18.892 1.00 . A A . 3 GLU HG2 1 1
7 5401 1 1 3 GLU HG3 H -20.029 10.069 18.282 1.00 . A A . 3 GLU HG3 1 1
7 5402 1 1 3 GLU N N -21.525 12.193 17.900 1.00 . A A . 3 GLU N 1 1
7 5403 1 1 3 GLU O O -19.264 14.935 17.456 1.00 . A A . 3 GLU O 1 1
7 5404 1 1 3 GLU OE1 O -17.813 9.786 16.134 1.00 . A A . 3 GLU OE1 1 1
7 5405 1 1 3 GLU OE2 O -18.119 8.351 17.710 1.00 . A A . 3 GLU OE2 1 1
7 5406 1 1 4 ASP C C -21.564 16.758 16.536 1.00 . A A . 4 ASP C 1 1
7 5407 1 1 4 ASP CA C -21.076 15.652 15.597 1.00 . A A . 4 ASP CA 1 1
7 5408 1 1 4 ASP CB C -22.062 15.450 14.448 1.00 . A A . 4 ASP CB 1 1
7 5409 1 1 4 ASP CG C -21.404 14.610 13.351 1.00 . A A . 4 ASP CG 1 1
7 5410 1 1 4 ASP H H -21.725 13.666 16.124 1.00 . A A . 4 ASP H 1 1
7 5411 1 1 4 ASP HA H -20.099 15.891 15.207 1.00 . A A . 4 ASP HA 1 1
7 5412 1 1 4 ASP HB2 H -22.941 14.938 14.814 1.00 . A A . 4 ASP HB2 1 1
7 5413 1 1 4 ASP HB3 H -22.347 16.410 14.044 1.00 . A A . 4 ASP HB3 1 1
7 5414 1 1 4 ASP N N -21.046 14.345 16.315 1.00 . A A . 4 ASP N 1 1
7 5415 1 1 4 ASP O O -21.366 17.930 16.287 1.00 . A A . 4 ASP O 1 1
7 5416 1 1 4 ASP OD1 O -20.186 14.626 13.272 1.00 . A A . 4 ASP OD1 1 1
7 5417 1 1 4 ASP OD2 O -22.128 13.966 12.610 1.00 . A A . 4 ASP OD2 1 1
7 5418 1 1 5 GLN C C -21.549 17.969 19.411 1.00 . A A . 5 GLN C 1 1
7 5419 1 1 5 GLN CA C -22.704 17.422 18.569 1.00 . A A . 5 GLN CA 1 1
7 5420 1 1 5 GLN CB C -23.711 16.685 19.454 1.00 . A A . 5 GLN CB 1 1
7 5421 1 1 5 GLN CD C -25.716 17.095 20.886 1.00 . A A . 5 GLN CD 1 1
7 5422 1 1 5 GLN CG C -24.393 17.683 20.391 1.00 . A A . 5 GLN CG 1 1
7 5423 1 1 5 GLN H H -22.351 15.442 17.797 1.00 . A A . 5 GLN H 1 1
7 5424 1 1 5 GLN HA H -23.196 18.223 18.038 1.00 . A A . 5 GLN HA 1 1
7 5425 1 1 5 GLN HB2 H -24.455 16.208 18.832 1.00 . A A . 5 GLN HB2 1 1
7 5426 1 1 5 GLN HB3 H -23.196 15.937 20.037 1.00 . A A . 5 GLN HB3 1 1
7 5427 1 1 5 GLN HE21 H -25.845 18.326 22.439 1.00 . A A . 5 GLN HE21 1 1
7 5428 1 1 5 GLN HE22 H -27.121 17.217 22.283 1.00 . A A . 5 GLN HE22 1 1
7 5429 1 1 5 GLN HG2 H -23.750 17.882 21.236 1.00 . A A . 5 GLN HG2 1 1
7 5430 1 1 5 GLN HG3 H -24.584 18.603 19.859 1.00 . A A . 5 GLN HG3 1 1
7 5431 1 1 5 GLN N N -22.202 16.393 17.614 1.00 . A A . 5 GLN N 1 1
7 5432 1 1 5 GLN NE2 N -26.274 17.587 21.959 1.00 . A A . 5 GLN NE2 1 1
7 5433 1 1 5 GLN O O -21.229 17.444 20.459 1.00 . A A . 5 GLN O 1 1
7 5434 1 1 5 GLN OE1 O -26.248 16.180 20.289 1.00 . A A . 5 GLN OE1 1 1
7 5435 1 1 6 GLU C C -18.649 18.579 19.853 1.00 . A A . 6 GLU C 1 1
7 5436 1 1 6 GLU CA C -19.785 19.599 19.737 1.00 . A A . 6 GLU CA 1 1
7 5437 1 1 6 GLU CB C -20.366 19.914 21.116 1.00 . A A . 6 GLU CB 1 1
7 5438 1 1 6 GLU CD C -22.379 20.767 22.325 1.00 . A A . 6 GLU CD 1 1
7 5439 1 1 6 GLU CG C -21.723 20.603 20.953 1.00 . A A . 6 GLU CG 1 1
7 5440 1 1 6 GLU H H -21.192 19.428 18.113 1.00 . A A . 6 GLU H 1 1
7 5441 1 1 6 GLU HA H -19.432 20.504 19.270 1.00 . A A . 6 GLU HA 1 1
7 5442 1 1 6 GLU HB2 H -20.493 18.997 21.672 1.00 . A A . 6 GLU HB2 1 1
7 5443 1 1 6 GLU HB3 H -19.693 20.568 21.649 1.00 . A A . 6 GLU HB3 1 1
7 5444 1 1 6 GLU HG2 H -21.582 21.574 20.503 1.00 . A A . 6 GLU HG2 1 1
7 5445 1 1 6 GLU HG3 H -22.359 20.001 20.320 1.00 . A A . 6 GLU HG3 1 1
7 5446 1 1 6 GLU N N -20.919 19.019 18.961 1.00 . A A . 6 GLU N 1 1
7 5447 1 1 6 GLU O O -18.020 18.449 20.885 1.00 . A A . 6 GLU O 1 1
7 5448 1 1 6 GLU OE1 O -21.979 20.065 23.239 1.00 . A A . 6 GLU OE1 1 1
7 5449 1 1 6 GLU OE2 O -23.270 21.592 22.439 1.00 . A A . 6 GLU OE2 1 1
7 5450 1 1 7 MET C C -16.062 17.423 19.569 1.00 . A A . 7 MET C 1 1
7 5451 1 1 7 MET CA C -17.283 16.843 18.851 1.00 . A A . 7 MET CA 1 1
7 5452 1 1 7 MET CB C -16.955 16.544 17.388 1.00 . A A . 7 MET CB 1 1
7 5453 1 1 7 MET CE C -16.811 14.660 14.714 1.00 . A A . 7 MET CE 1 1
7 5454 1 1 7 MET CG C -16.189 15.222 17.297 1.00 . A A . 7 MET CG 1 1
7 5455 1 1 7 MET H H -18.897 17.974 17.978 1.00 . A A . 7 MET H 1 1
7 5456 1 1 7 MET HA H -17.621 15.945 19.344 1.00 . A A . 7 MET HA 1 1
7 5457 1 1 7 MET HB2 H -17.870 16.469 16.821 1.00 . A A . 7 MET HB2 1 1
7 5458 1 1 7 MET HB3 H -16.346 17.340 16.986 1.00 . A A . 7 MET HB3 1 1
7 5459 1 1 7 MET HE1 H -17.631 15.320 14.960 1.00 . A A . 7 MET HE1 1 1
7 5460 1 1 7 MET HE2 H -16.583 14.748 13.665 1.00 . A A . 7 MET HE2 1 1
7 5461 1 1 7 MET HE3 H -17.088 13.638 14.936 1.00 . A A . 7 MET HE3 1 1
7 5462 1 1 7 MET HG2 H -15.453 15.177 18.087 1.00 . A A . 7 MET HG2 1 1
7 5463 1 1 7 MET HG3 H -16.880 14.398 17.401 1.00 . A A . 7 MET HG3 1 1
7 5464 1 1 7 MET N N -18.379 17.854 18.801 1.00 . A A . 7 MET N 1 1
7 5465 1 1 7 MET O O -15.320 16.717 20.221 1.00 . A A . 7 MET O 1 1
7 5466 1 1 7 MET SD S -15.358 15.115 15.693 1.00 . A A . 7 MET SD 1 1
7 5467 1 1 8 CYS C C -15.033 19.693 21.577 1.00 . A A . 8 CYS C 1 1
7 5468 1 1 8 CYS CA C -14.677 19.330 20.133 1.00 . A A . 8 CYS CA 1 1
7 5469 1 1 8 CYS CB C -14.375 20.590 19.321 1.00 . A A . 8 CYS CB 1 1
7 5470 1 1 8 CYS H H -16.460 19.259 18.924 1.00 . A A . 8 CYS H 1 1
7 5471 1 1 8 CYS HA H -13.828 18.664 20.109 1.00 . A A . 8 CYS HA 1 1
7 5472 1 1 8 CYS HB2 H -15.281 21.164 19.196 1.00 . A A . 8 CYS HB2 1 1
7 5473 1 1 8 CYS HB3 H -13.641 21.187 19.843 1.00 . A A . 8 CYS HB3 1 1
7 5474 1 1 8 CYS N N -15.849 18.705 19.455 1.00 . A A . 8 CYS N 1 1
7 5475 1 1 8 CYS O O -16.034 20.329 21.838 1.00 . A A . 8 CYS O 1 1
7 5476 1 1 8 CYS SG S -13.728 20.121 17.697 1.00 . A A . 8 CYS SG 1 1
7 5477 1 1 9 HIS C C -13.249 20.084 24.656 1.00 . A A . 9 HIS C 1 1
7 5478 1 1 9 HIS CA C -14.518 19.612 23.944 1.00 . A A . 9 HIS CA 1 1
7 5479 1 1 9 HIS CB C -15.015 18.298 24.549 1.00 . A A . 9 HIS CB 1 1
7 5480 1 1 9 HIS CD2 C -14.564 17.886 27.105 1.00 . A A . 9 HIS CD2 1 1
7 5481 1 1 9 HIS CE1 C -16.035 19.259 27.910 1.00 . A A . 9 HIS CE1 1 1
7 5482 1 1 9 HIS CG C -15.193 18.468 26.033 1.00 . A A . 9 HIS CG 1 1
7 5483 1 1 9 HIS H H -13.420 18.777 22.287 1.00 . A A . 9 HIS H 1 1
7 5484 1 1 9 HIS HA H -15.289 20.362 24.008 1.00 . A A . 9 HIS HA 1 1
7 5485 1 1 9 HIS HB2 H -15.959 18.030 24.101 1.00 . A A . 9 HIS HB2 1 1
7 5486 1 1 9 HIS HB3 H -14.292 17.520 24.361 1.00 . A A . 9 HIS HB3 1 1
7 5487 1 1 9 HIS HD1 H -16.744 19.910 26.067 1.00 . A A . 9 HIS HD1 1 1
7 5488 1 1 9 HIS HD2 H -13.776 17.151 27.040 1.00 . A A . 9 HIS HD2 1 1
7 5489 1 1 9 HIS HE1 H -16.644 19.829 28.596 1.00 . A A . 9 HIS HE1 1 1
7 5490 1 1 9 HIS N N -14.222 19.291 22.517 1.00 . A A . 9 HIS N 1 1
7 5491 1 1 9 HIS ND1 N -16.128 19.340 26.570 1.00 . A A . 9 HIS ND1 1 1
7 5492 1 1 9 HIS NE2 N -15.096 18.386 28.290 1.00 . A A . 9 HIS NE2 1 1
7 5493 1 1 9 HIS O O -13.279 20.994 25.461 1.00 . A A . 9 HIS O 1 1
7 5494 1 1 10 GLU C C -10.128 20.923 24.173 1.00 . A A . 10 GLU C 1 1
7 5495 1 1 10 GLU CA C -10.862 19.888 25.030 1.00 . A A . 10 GLU CA 1 1
7 5496 1 1 10 GLU CB C -10.038 18.605 25.146 1.00 . A A . 10 GLU CB 1 1
7 5497 1 1 10 GLU CD C -8.621 16.976 23.889 1.00 . A A . 10 GLU CD 1 1
7 5498 1 1 10 GLU CG C -9.546 18.187 23.759 1.00 . A A . 10 GLU CG 1 1
7 5499 1 1 10 GLU H H -12.128 18.742 23.715 1.00 . A A . 10 GLU H 1 1
7 5500 1 1 10 GLU HA H -11.063 20.286 26.012 1.00 . A A . 10 GLU HA 1 1
7 5501 1 1 10 GLU HB2 H -9.189 18.779 25.791 1.00 . A A . 10 GLU HB2 1 1
7 5502 1 1 10 GLU HB3 H -10.652 17.820 25.562 1.00 . A A . 10 GLU HB3 1 1
7 5503 1 1 10 GLU HG2 H -10.392 17.930 23.139 1.00 . A A . 10 GLU HG2 1 1
7 5504 1 1 10 GLU HG3 H -9.005 19.006 23.307 1.00 . A A . 10 GLU HG3 1 1
7 5505 1 1 10 GLU N N -12.132 19.474 24.367 1.00 . A A . 10 GLU N 1 1
7 5506 1 1 10 GLU O O -9.438 21.784 24.681 1.00 . A A . 10 GLU O 1 1
7 5507 1 1 10 GLU OE1 O -7.510 17.153 24.362 1.00 . A A . 10 GLU OE1 1 1
7 5508 1 1 10 GLU OE2 O -9.039 15.893 23.515 1.00 . A A . 10 GLU OE2 1 1
7 5509 1 1 11 PHE C C -10.294 23.177 22.036 1.00 . A A . 11 PHE C 1 1
7 5510 1 1 11 PHE CA C -9.577 21.828 21.997 1.00 . A A . 11 PHE CA 1 1
7 5511 1 1 11 PHE CB C -9.658 21.237 20.594 1.00 . A A . 11 PHE CB 1 1
7 5512 1 1 11 PHE CD1 C -7.407 20.201 20.139 1.00 . A A . 11 PHE CD1 1 1
7 5513 1 1 11 PHE CD2 C -9.256 18.753 20.742 1.00 . A A . 11 PHE CD2 1 1
7 5514 1 1 11 PHE CE1 C -6.567 19.086 20.037 1.00 . A A . 11 PHE CE1 1 1
7 5515 1 1 11 PHE CE2 C -8.417 17.639 20.638 1.00 . A A . 11 PHE CE2 1 1
7 5516 1 1 11 PHE CG C -8.751 20.034 20.492 1.00 . A A . 11 PHE CG 1 1
7 5517 1 1 11 PHE CZ C -7.073 17.806 20.286 1.00 . A A . 11 PHE CZ 1 1
7 5518 1 1 11 PHE H H -10.829 20.145 22.485 1.00 . A A . 11 PHE H 1 1
7 5519 1 1 11 PHE HA H -8.546 21.939 22.291 1.00 . A A . 11 PHE HA 1 1
7 5520 1 1 11 PHE HB2 H -10.675 20.942 20.393 1.00 . A A . 11 PHE HB2 1 1
7 5521 1 1 11 PHE HB3 H -9.351 21.979 19.874 1.00 . A A . 11 PHE HB3 1 1
7 5522 1 1 11 PHE HD1 H -7.016 21.189 19.950 1.00 . A A . 11 PHE HD1 1 1
7 5523 1 1 11 PHE HD2 H -10.292 18.624 21.015 1.00 . A A . 11 PHE HD2 1 1
7 5524 1 1 11 PHE HE1 H -5.530 19.214 19.765 1.00 . A A . 11 PHE HE1 1 1
7 5525 1 1 11 PHE HE2 H -8.805 16.652 20.832 1.00 . A A . 11 PHE HE2 1 1
7 5526 1 1 11 PHE HZ H -6.424 16.946 20.207 1.00 . A A . 11 PHE HZ 1 1
7 5527 1 1 11 PHE N N -10.269 20.846 22.879 1.00 . A A . 11 PHE N 1 1
7 5528 1 1 11 PHE O O -9.717 24.204 21.742 1.00 . A A . 11 PHE O 1 1
7 5529 1 1 12 GLN C C -11.434 25.533 23.141 1.00 . A A . 12 GLN C 1 1
7 5530 1 1 12 GLN CA C -12.289 24.479 22.440 1.00 . A A . 12 GLN CA 1 1
7 5531 1 1 12 GLN CB C -13.557 24.194 23.244 1.00 . A A . 12 GLN CB 1 1
7 5532 1 1 12 GLN CD C -15.786 25.115 23.904 1.00 . A A . 12 GLN CD 1 1
7 5533 1 1 12 GLN CG C -14.457 25.432 23.214 1.00 . A A . 12 GLN CG 1 1
7 5534 1 1 12 GLN H H -12.004 22.349 22.621 1.00 . A A . 12 GLN H 1 1
7 5535 1 1 12 GLN HA H -12.547 24.803 21.444 1.00 . A A . 12 GLN HA 1 1
7 5536 1 1 12 GLN HB2 H -14.081 23.356 22.808 1.00 . A A . 12 GLN HB2 1 1
7 5537 1 1 12 GLN HB3 H -13.293 23.964 24.265 1.00 . A A . 12 GLN HB3 1 1
7 5538 1 1 12 GLN HE21 H -16.340 27.018 24.023 1.00 . A A . 12 GLN HE21 1 1
7 5539 1 1 12 GLN HE22 H -17.443 25.900 24.666 1.00 . A A . 12 GLN HE22 1 1
7 5540 1 1 12 GLN HG2 H -13.967 26.245 23.729 1.00 . A A . 12 GLN HG2 1 1
7 5541 1 1 12 GLN HG3 H -14.643 25.717 22.189 1.00 . A A . 12 GLN HG3 1 1
7 5542 1 1 12 GLN N N -11.550 23.186 22.391 1.00 . A A . 12 GLN N 1 1
7 5543 1 1 12 GLN NE2 N -16.590 26.093 24.224 1.00 . A A . 12 GLN NE2 1 1
7 5544 1 1 12 GLN O O -11.283 26.639 22.666 1.00 . A A . 12 GLN O 1 1
7 5545 1 1 12 GLN OE1 O -16.096 23.967 24.152 1.00 . A A . 12 GLN OE1 1 1
7 5546 1 1 13 ALA C C -8.878 26.651 24.079 1.00 . A A . 13 ALA C 1 1
7 5547 1 1 13 ALA CA C -10.015 26.179 24.990 1.00 . A A . 13 ALA CA 1 1
7 5548 1 1 13 ALA CB C -9.461 25.414 26.192 1.00 . A A . 13 ALA CB 1 1
7 5549 1 1 13 ALA H H -10.995 24.295 24.629 1.00 . A A . 13 ALA H 1 1
7 5550 1 1 13 ALA HA H -10.606 27.016 25.323 1.00 . A A . 13 ALA HA 1 1
7 5551 1 1 13 ALA HB1 H -8.382 25.398 26.143 1.00 . A A . 13 ALA HB1 1 1
7 5552 1 1 13 ALA HB2 H -9.773 25.903 27.104 1.00 . A A . 13 ALA HB2 1 1
7 5553 1 1 13 ALA HB3 H -9.838 24.402 26.179 1.00 . A A . 13 ALA HB3 1 1
7 5554 1 1 13 ALA N N -10.866 25.195 24.265 1.00 . A A . 13 ALA N 1 1
7 5555 1 1 13 ALA O O -8.269 27.675 24.313 1.00 . A A . 13 ALA O 1 1
7 5556 1 1 14 PHE C C -8.044 27.157 20.967 1.00 . A A . 14 PHE C 1 1
7 5557 1 1 14 PHE CA C -7.491 26.315 22.122 1.00 . A A . 14 PHE CA 1 1
7 5558 1 1 14 PHE CB C -6.921 25.002 21.589 1.00 . A A . 14 PHE CB 1 1
7 5559 1 1 14 PHE CD1 C -6.508 24.559 24.046 1.00 . A A . 14 PHE CD1 1 1
7 5560 1 1 14 PHE CD2 C -6.359 22.714 22.479 1.00 . A A . 14 PHE CD2 1 1
7 5561 1 1 14 PHE CE1 C -6.200 23.689 25.099 1.00 . A A . 14 PHE CE1 1 1
7 5562 1 1 14 PHE CE2 C -6.050 21.845 23.531 1.00 . A A . 14 PHE CE2 1 1
7 5563 1 1 14 PHE CG C -6.589 24.071 22.734 1.00 . A A . 14 PHE CG 1 1
7 5564 1 1 14 PHE CZ C -5.970 22.332 24.841 1.00 . A A . 14 PHE CZ 1 1
7 5565 1 1 14 PHE H H -9.088 25.084 22.870 1.00 . A A . 14 PHE H 1 1
7 5566 1 1 14 PHE HA H -6.728 26.859 22.657 1.00 . A A . 14 PHE HA 1 1
7 5567 1 1 14 PHE HB2 H -7.650 24.530 20.946 1.00 . A A . 14 PHE HB2 1 1
7 5568 1 1 14 PHE HB3 H -6.027 25.205 21.024 1.00 . A A . 14 PHE HB3 1 1
7 5569 1 1 14 PHE HD1 H -6.685 25.605 24.244 1.00 . A A . 14 PHE HD1 1 1
7 5570 1 1 14 PHE HD2 H -6.419 22.337 21.469 1.00 . A A . 14 PHE HD2 1 1
7 5571 1 1 14 PHE HE1 H -6.138 24.065 26.109 1.00 . A A . 14 PHE HE1 1 1
7 5572 1 1 14 PHE HE2 H -5.874 20.798 23.331 1.00 . A A . 14 PHE HE2 1 1
7 5573 1 1 14 PHE HZ H -5.733 21.661 25.654 1.00 . A A . 14 PHE HZ 1 1
7 5574 1 1 14 PHE N N -8.587 25.910 23.043 1.00 . A A . 14 PHE N 1 1
7 5575 1 1 14 PHE O O -7.377 27.377 19.977 1.00 . A A . 14 PHE O 1 1
7 5576 1 1 15 MET C C -9.707 29.933 20.280 1.00 . A A . 15 MET C 1 1
7 5577 1 1 15 MET CA C -9.840 28.436 19.976 1.00 . A A . 15 MET CA 1 1
7 5578 1 1 15 MET CB C -11.310 28.016 19.917 1.00 . A A . 15 MET CB 1 1
7 5579 1 1 15 MET CE C -14.380 28.352 19.626 1.00 . A A . 15 MET CE 1 1
7 5580 1 1 15 MET CG C -12.093 28.676 21.055 1.00 . A A . 15 MET CG 1 1
7 5581 1 1 15 MET H H -9.792 27.432 21.875 1.00 . A A . 15 MET H 1 1
7 5582 1 1 15 MET HA H -9.355 28.199 19.042 1.00 . A A . 15 MET HA 1 1
7 5583 1 1 15 MET HB2 H -11.728 28.322 18.974 1.00 . A A . 15 MET HB2 1 1
7 5584 1 1 15 MET HB3 H -11.381 26.944 20.008 1.00 . A A . 15 MET HB3 1 1
7 5585 1 1 15 MET HE1 H -13.722 28.022 18.839 1.00 . A A . 15 MET HE1 1 1
7 5586 1 1 15 MET HE2 H -15.352 27.897 19.494 1.00 . A A . 15 MET HE2 1 1
7 5587 1 1 15 MET HE3 H -14.472 29.428 19.589 1.00 . A A . 15 MET HE3 1 1
7 5588 1 1 15 MET HG2 H -11.540 28.581 21.977 1.00 . A A . 15 MET HG2 1 1
7 5589 1 1 15 MET HG3 H -12.241 29.721 20.832 1.00 . A A . 15 MET HG3 1 1
7 5590 1 1 15 MET N N -9.260 27.622 21.077 1.00 . A A . 15 MET N 1 1
7 5591 1 1 15 MET O O -10.256 30.438 21.239 1.00 . A A . 15 MET O 1 1
7 5592 1 1 15 MET SD S -13.701 27.863 21.230 1.00 . A A . 15 MET SD 1 1
7 5593 1 1 16 LYS C C -9.802 32.886 18.817 1.00 . A A . 16 LYS C 1 1
7 5594 1 1 16 LYS CA C -8.814 32.108 19.690 1.00 . A A . 16 LYS CA 1 1
7 5595 1 1 16 LYS CB C -7.374 32.415 19.275 1.00 . A A . 16 LYS CB 1 1
7 5596 1 1 16 LYS CD C -6.448 34.542 18.348 1.00 . A A . 16 LYS CD 1 1
7 5597 1 1 16 LYS CE C -5.604 35.744 18.777 1.00 . A A . 16 LYS CE 1 1
7 5598 1 1 16 LYS CG C -7.056 33.879 19.585 1.00 . A A . 16 LYS CG 1 1
7 5599 1 1 16 LYS H H -8.550 30.219 18.695 1.00 . A A . 16 LYS H 1 1
7 5600 1 1 16 LYS HA H -8.957 32.348 20.731 1.00 . A A . 16 LYS HA 1 1
7 5601 1 1 16 LYS HB2 H -6.697 31.777 19.821 1.00 . A A . 16 LYS HB2 1 1
7 5602 1 1 16 LYS HB3 H -7.260 32.239 18.215 1.00 . A A . 16 LYS HB3 1 1
7 5603 1 1 16 LYS HD2 H -5.822 33.831 17.829 1.00 . A A . 16 LYS HD2 1 1
7 5604 1 1 16 LYS HD3 H -7.238 34.873 17.691 1.00 . A A . 16 LYS HD3 1 1
7 5605 1 1 16 LYS HE2 H -6.240 36.576 19.039 1.00 . A A . 16 LYS HE2 1 1
7 5606 1 1 16 LYS HE3 H -4.968 35.479 19.610 1.00 . A A . 16 LYS HE3 1 1
7 5607 1 1 16 LYS HG2 H -7.965 34.394 19.859 1.00 . A A . 16 LYS HG2 1 1
7 5608 1 1 16 LYS HG3 H -6.353 33.929 20.403 1.00 . A A . 16 LYS HG3 1 1
7 5609 1 1 16 LYS HZ1 H -5.372 36.039 16.729 1.00 . A A . 16 LYS HZ1 1 1
7 5610 1 1 16 LYS HZ2 H -4.390 37.037 17.686 1.00 . A A . 16 LYS HZ2 1 1
7 5611 1 1 16 LYS HZ3 H -4.000 35.394 17.496 1.00 . A A . 16 LYS HZ3 1 1
7 5612 1 1 16 LYS N N -8.981 30.646 19.462 1.00 . A A . 16 LYS N 1 1
7 5613 1 1 16 LYS NZ N -4.779 36.079 17.582 1.00 . A A . 16 LYS NZ 1 1
7 5614 1 1 16 LYS O O -9.494 33.273 17.708 1.00 . A A . 16 LYS O 1 1
7 5615 1 1 17 ASN C C -12.309 33.136 17.205 1.00 . A A . 17 ASN C 1 1
7 5616 1 1 17 ASN CA C -12.005 33.859 18.521 1.00 . A A . 17 ASN CA 1 1
7 5617 1 1 17 ASN CB C -11.378 35.228 18.255 1.00 . A A . 17 ASN CB 1 1
7 5618 1 1 17 ASN CG C -11.027 35.898 19.585 1.00 . A A . 17 ASN CG 1 1
7 5619 1 1 17 ASN H H -11.211 32.784 20.208 1.00 . A A . 17 ASN H 1 1
7 5620 1 1 17 ASN HA H -12.909 33.977 19.096 1.00 . A A . 17 ASN HA 1 1
7 5621 1 1 17 ASN HB2 H -10.481 35.106 17.668 1.00 . A A . 17 ASN HB2 1 1
7 5622 1 1 17 ASN HB3 H -12.080 35.847 17.714 1.00 . A A . 17 ASN HB3 1 1
7 5623 1 1 17 ASN HD21 H -9.136 36.228 19.080 1.00 . A A . 17 ASN HD21 1 1
7 5624 1 1 17 ASN HD22 H -9.577 36.762 20.629 1.00 . A A . 17 ASN HD22 1 1
7 5625 1 1 17 ASN N N -10.987 33.109 19.312 1.00 . A A . 17 ASN N 1 1
7 5626 1 1 17 ASN ND2 N -9.813 36.332 19.781 1.00 . A A . 17 ASN ND2 1 1
7 5627 1 1 17 ASN O O -12.276 33.722 16.142 1.00 . A A . 17 ASN O 1 1
7 5628 1 1 17 ASN OD1 O -11.866 36.027 20.454 1.00 . A A . 17 ASN OD1 1 1
7 5629 1 1 18 GLY C C -11.681 30.466 15.450 1.00 . A A . 18 GLY C 1 1
7 5630 1 1 18 GLY CA C -12.944 31.114 16.028 1.00 . A A . 18 GLY CA 1 1
7 5631 1 1 18 GLY H H -12.651 31.421 18.142 1.00 . A A . 18 GLY H 1 1
7 5632 1 1 18 GLY HA2 H -13.363 31.791 15.298 1.00 . A A . 18 GLY HA2 1 1
7 5633 1 1 18 GLY HA3 H -13.667 30.345 16.256 1.00 . A A . 18 GLY HA3 1 1
7 5634 1 1 18 GLY N N -12.619 31.871 17.271 1.00 . A A . 18 GLY N 1 1
7 5635 1 1 18 GLY O O -11.755 29.586 14.616 1.00 . A A . 18 GLY O 1 1
7 5636 1 1 19 LYS C C -8.735 29.216 16.288 1.00 . A A . 19 LYS C 1 1
7 5637 1 1 19 LYS CA C -9.270 30.286 15.335 1.00 . A A . 19 LYS CA 1 1
7 5638 1 1 19 LYS CB C -8.281 31.448 15.230 1.00 . A A . 19 LYS CB 1 1
7 5639 1 1 19 LYS CD C -6.431 29.809 14.826 1.00 . A A . 19 LYS CD 1 1
7 5640 1 1 19 LYS CE C -5.101 29.618 14.094 1.00 . A A . 19 LYS CE 1 1
7 5641 1 1 19 LYS CG C -7.134 31.060 14.291 1.00 . A A . 19 LYS CG 1 1
7 5642 1 1 19 LYS H H -10.477 31.603 16.548 1.00 . A A . 19 LYS H 1 1
7 5643 1 1 19 LYS HA H -9.448 29.866 14.358 1.00 . A A . 19 LYS HA 1 1
7 5644 1 1 19 LYS HB2 H -8.789 32.317 14.837 1.00 . A A . 19 LYS HB2 1 1
7 5645 1 1 19 LYS HB3 H -7.885 31.673 16.209 1.00 . A A . 19 LYS HB3 1 1
7 5646 1 1 19 LYS HD2 H -6.246 29.923 15.884 1.00 . A A . 19 LYS HD2 1 1
7 5647 1 1 19 LYS HD3 H -7.059 28.944 14.662 1.00 . A A . 19 LYS HD3 1 1
7 5648 1 1 19 LYS HE2 H -4.752 30.561 13.698 1.00 . A A . 19 LYS HE2 1 1
7 5649 1 1 19 LYS HE3 H -4.365 29.193 14.759 1.00 . A A . 19 LYS HE3 1 1
7 5650 1 1 19 LYS HG2 H -7.527 30.859 13.306 1.00 . A A . 19 LYS HG2 1 1
7 5651 1 1 19 LYS HG3 H -6.426 31.873 14.236 1.00 . A A . 19 LYS HG3 1 1
7 5652 1 1 19 LYS HZ1 H -5.870 27.823 13.374 1.00 . A A . 19 LYS HZ1 1 1
7 5653 1 1 19 LYS HZ2 H -6.045 29.131 12.302 1.00 . A A . 19 LYS HZ2 1 1
7 5654 1 1 19 LYS HZ3 H -4.528 28.400 12.506 1.00 . A A . 19 LYS HZ3 1 1
7 5655 1 1 19 LYS N N -10.524 30.890 15.877 1.00 . A A . 19 LYS N 1 1
7 5656 1 1 19 LYS NZ N -5.409 28.671 12.985 1.00 . A A . 19 LYS NZ 1 1
7 5657 1 1 19 LYS O O -8.315 29.506 17.388 1.00 . A A . 19 LYS O 1 1
7 5658 1 1 20 LEU C C -6.760 26.591 16.419 1.00 . A A . 20 LEU C 1 1
7 5659 1 1 20 LEU CA C -8.223 26.898 16.758 1.00 . A A . 20 LEU CA 1 1
7 5660 1 1 20 LEU CB C -9.107 25.687 16.459 1.00 . A A . 20 LEU CB 1 1
7 5661 1 1 20 LEU CD1 C -9.828 23.438 17.276 1.00 . A A . 20 LEU CD1 1 1
7 5662 1 1 20 LEU CD2 C -7.546 24.293 17.827 1.00 . A A . 20 LEU CD2 1 1
7 5663 1 1 20 LEU CG C -9.010 24.686 17.613 1.00 . A A . 20 LEU CG 1 1
7 5664 1 1 20 LEU H H -9.075 27.765 14.979 1.00 . A A . 20 LEU H 1 1
7 5665 1 1 20 LEU HA H -8.319 27.179 17.794 1.00 . A A . 20 LEU HA 1 1
7 5666 1 1 20 LEU HB2 H -10.132 26.008 16.347 1.00 . A A . 20 LEU HB2 1 1
7 5667 1 1 20 LEU HB3 H -8.776 25.216 15.545 1.00 . A A . 20 LEU HB3 1 1
7 5668 1 1 20 LEU HD11 H -10.042 23.422 16.218 1.00 . A A . 20 LEU HD11 1 1
7 5669 1 1 20 LEU HD12 H -9.264 22.555 17.543 1.00 . A A . 20 LEU HD12 1 1
7 5670 1 1 20 LEU HD13 H -10.755 23.454 17.830 1.00 . A A . 20 LEU HD13 1 1
7 5671 1 1 20 LEU HD21 H -7.067 24.158 16.869 1.00 . A A . 20 LEU HD21 1 1
7 5672 1 1 20 LEU HD22 H -7.042 25.074 18.377 1.00 . A A . 20 LEU HD22 1 1
7 5673 1 1 20 LEU HD23 H -7.500 23.370 18.386 1.00 . A A . 20 LEU HD23 1 1
7 5674 1 1 20 LEU HG H -9.396 25.137 18.514 1.00 . A A . 20 LEU HG 1 1
7 5675 1 1 20 LEU N N -8.739 27.981 15.873 1.00 . A A . 20 LEU N 1 1
7 5676 1 1 20 LEU O O -6.427 26.280 15.294 1.00 . A A . 20 LEU O 1 1
7 5677 1 1 21 PHE C C -4.094 24.974 17.640 1.00 . A A . 21 PHE C 1 1
7 5678 1 1 21 PHE CA C -4.448 26.365 17.108 1.00 . A A . 21 PHE CA 1 1
7 5679 1 1 21 PHE CB C -3.627 27.450 17.824 1.00 . A A . 21 PHE CB 1 1
7 5680 1 1 21 PHE CD1 C -3.974 27.045 20.291 1.00 . A A . 21 PHE CD1 1 1
7 5681 1 1 21 PHE CD2 C -5.114 28.910 19.241 1.00 . A A . 21 PHE CD2 1 1
7 5682 1 1 21 PHE CE1 C -4.555 27.383 21.520 1.00 . A A . 21 PHE CE1 1 1
7 5683 1 1 21 PHE CE2 C -5.693 29.249 20.470 1.00 . A A . 21 PHE CE2 1 1
7 5684 1 1 21 PHE CG C -4.255 27.809 19.151 1.00 . A A . 21 PHE CG 1 1
7 5685 1 1 21 PHE CZ C -5.413 28.486 21.609 1.00 . A A . 21 PHE CZ 1 1
7 5686 1 1 21 PHE H H -6.176 26.911 18.289 1.00 . A A . 21 PHE H 1 1
7 5687 1 1 21 PHE HA H -4.261 26.411 16.047 1.00 . A A . 21 PHE HA 1 1
7 5688 1 1 21 PHE HB2 H -2.625 27.085 17.992 1.00 . A A . 21 PHE HB2 1 1
7 5689 1 1 21 PHE HB3 H -3.584 28.331 17.201 1.00 . A A . 21 PHE HB3 1 1
7 5690 1 1 21 PHE HD1 H -3.312 26.196 20.222 1.00 . A A . 21 PHE HD1 1 1
7 5691 1 1 21 PHE HD2 H -5.330 29.499 18.362 1.00 . A A . 21 PHE HD2 1 1
7 5692 1 1 21 PHE HE1 H -4.339 26.794 22.398 1.00 . A A . 21 PHE HE1 1 1
7 5693 1 1 21 PHE HE2 H -6.355 30.098 20.539 1.00 . A A . 21 PHE HE2 1 1
7 5694 1 1 21 PHE HZ H -5.859 28.747 22.557 1.00 . A A . 21 PHE HZ 1 1
7 5695 1 1 21 PHE N N -5.885 26.667 17.386 1.00 . A A . 21 PHE N 1 1
7 5696 1 1 21 PHE O O -3.422 24.827 18.641 1.00 . A A . 21 PHE O 1 1
7 5697 1 1 22 CYS C C -2.770 22.375 17.751 1.00 . A A . 22 CYS C 1 1
7 5698 1 1 22 CYS CA C -4.259 22.558 17.417 1.00 . A A . 22 CYS CA 1 1
7 5699 1 1 22 CYS CB C -4.653 21.672 16.235 1.00 . A A . 22 CYS CB 1 1
7 5700 1 1 22 CYS H H -5.093 24.102 16.166 1.00 . A A . 22 CYS H 1 1
7 5701 1 1 22 CYS HA H -4.865 22.309 18.274 1.00 . A A . 22 CYS HA 1 1
7 5702 1 1 22 CYS HB2 H -5.204 22.257 15.513 1.00 . A A . 22 CYS HB2 1 1
7 5703 1 1 22 CYS HB3 H -3.763 21.273 15.772 1.00 . A A . 22 CYS HB3 1 1
7 5704 1 1 22 CYS N N -4.551 23.952 16.969 1.00 . A A . 22 CYS N 1 1
7 5705 1 1 22 CYS O O -2.442 21.856 18.800 1.00 . A A . 22 CYS O 1 1
7 5706 1 1 22 CYS SG S -5.689 20.307 16.824 1.00 . A A . 22 CYS SG 1 1
7 5707 1 1 23 PRO C C -0.008 23.424 18.318 1.00 . A A . 23 PRO C 1 1
7 5708 1 1 23 PRO CA C -0.450 22.641 17.079 1.00 . A A . 23 PRO CA 1 1
7 5709 1 1 23 PRO CB C 0.154 23.224 15.800 1.00 . A A . 23 PRO CB 1 1
7 5710 1 1 23 PRO CD C -2.330 23.429 15.581 1.00 . A A . 23 PRO CD 1 1
7 5711 1 1 23 PRO CG C -0.990 23.681 14.876 1.00 . A A . 23 PRO CG 1 1
7 5712 1 1 23 PRO HA H -0.184 21.600 17.172 1.00 . A A . 23 PRO HA 1 1
7 5713 1 1 23 PRO HB2 H 0.780 24.070 16.047 1.00 . A A . 23 PRO HB2 1 1
7 5714 1 1 23 PRO HB3 H 0.745 22.469 15.301 1.00 . A A . 23 PRO HB3 1 1
7 5715 1 1 23 PRO HD2 H -2.835 24.363 15.769 1.00 . A A . 23 PRO HD2 1 1
7 5716 1 1 23 PRO HD3 H -2.950 22.762 15.002 1.00 . A A . 23 PRO HD3 1 1
7 5717 1 1 23 PRO HG2 H -0.886 24.735 14.664 1.00 . A A . 23 PRO HG2 1 1
7 5718 1 1 23 PRO HG3 H -0.957 23.121 13.953 1.00 . A A . 23 PRO HG3 1 1
7 5719 1 1 23 PRO N N -1.908 22.791 16.853 1.00 . A A . 23 PRO N 1 1
7 5720 1 1 23 PRO O O 0.482 24.532 18.227 1.00 . A A . 23 PRO O 1 1
7 5721 1 1 24 GLN C C 1.174 22.641 21.535 1.00 . A A . 24 GLN C 1 1
7 5722 1 1 24 GLN CA C 0.235 23.540 20.730 1.00 . A A . 24 GLN CA 1 1
7 5723 1 1 24 GLN CB C -1.071 23.778 21.493 1.00 . A A . 24 GLN CB 1 1
7 5724 1 1 24 GLN CD C -2.051 24.082 23.769 1.00 . A A . 24 GLN CD 1 1
7 5725 1 1 24 GLN CG C -0.761 24.135 22.949 1.00 . A A . 24 GLN CG 1 1
7 5726 1 1 24 GLN H H -0.570 21.951 19.521 1.00 . A A . 24 GLN H 1 1
7 5727 1 1 24 GLN HA H 0.709 24.480 20.505 1.00 . A A . 24 GLN HA 1 1
7 5728 1 1 24 GLN HB2 H -1.614 24.589 21.031 1.00 . A A . 24 GLN HB2 1 1
7 5729 1 1 24 GLN HB3 H -1.672 22.881 21.463 1.00 . A A . 24 GLN HB3 1 1
7 5730 1 1 24 GLN HE21 H -2.073 22.098 23.870 1.00 . A A . 24 GLN HE21 1 1
7 5731 1 1 24 GLN HE22 H -3.361 22.879 24.653 1.00 . A A . 24 GLN HE22 1 1
7 5732 1 1 24 GLN HG2 H -0.051 23.430 23.353 1.00 . A A . 24 GLN HG2 1 1
7 5733 1 1 24 GLN HG3 H -0.345 25.131 22.995 1.00 . A A . 24 GLN HG3 1 1
7 5734 1 1 24 GLN N N -0.176 22.846 19.477 1.00 . A A . 24 GLN N 1 1
7 5735 1 1 24 GLN NE2 N -2.535 22.924 24.128 1.00 . A A . 24 GLN NE2 1 1
7 5736 1 1 24 GLN O O 2.376 22.813 21.526 1.00 . A A . 24 GLN O 1 1
7 5737 1 1 24 GLN OE1 O -2.625 25.104 24.088 1.00 . A A . 24 GLN OE1 1 1
7 5738 1 1 25 ASP C C 1.066 19.307 22.779 1.00 . A A . 25 ASP C 1 1
7 5739 1 1 25 ASP CA C 1.484 20.758 23.027 1.00 . A A . 25 ASP CA 1 1
7 5740 1 1 25 ASP CB C 1.233 21.151 24.483 1.00 . A A . 25 ASP CB 1 1
7 5741 1 1 25 ASP CG C 2.447 20.768 25.331 1.00 . A A . 25 ASP CG 1 1
7 5742 1 1 25 ASP H H -0.342 21.559 22.211 1.00 . A A . 25 ASP H 1 1
7 5743 1 1 25 ASP HA H 2.525 20.900 22.782 1.00 . A A . 25 ASP HA 1 1
7 5744 1 1 25 ASP HB2 H 1.070 22.217 24.546 1.00 . A A . 25 ASP HB2 1 1
7 5745 1 1 25 ASP HB3 H 0.359 20.632 24.850 1.00 . A A . 25 ASP HB3 1 1
7 5746 1 1 25 ASP N N 0.630 21.678 22.224 1.00 . A A . 25 ASP N 1 1
7 5747 1 1 25 ASP O O 0.386 18.701 23.582 1.00 . A A . 25 ASP O 1 1
7 5748 1 1 25 ASP OD1 O 3.454 21.449 25.230 1.00 . A A . 25 ASP OD1 1 1
7 5749 1 1 25 ASP OD2 O 2.350 19.798 26.066 1.00 . A A . 25 ASP OD2 1 1
7 5750 1 1 26 LYS C C 1.797 16.364 22.312 1.00 . A A . 26 LYS C 1 1
7 5751 1 1 26 LYS CA C 1.087 17.337 21.363 1.00 . A A . 26 LYS CA 1 1
7 5752 1 1 26 LYS CB C 1.545 17.111 19.922 1.00 . A A . 26 LYS CB 1 1
7 5753 1 1 26 LYS CD C 0.982 17.594 17.536 1.00 . A A . 26 LYS CD 1 1
7 5754 1 1 26 LYS CE C 0.158 18.586 16.713 1.00 . A A . 26 LYS CE 1 1
7 5755 1 1 26 LYS CG C 0.430 17.534 18.962 1.00 . A A . 26 LYS CG 1 1
7 5756 1 1 26 LYS H H 2.010 19.257 21.033 1.00 . A A . 26 LYS H 1 1
7 5757 1 1 26 LYS HA H 0.019 17.213 21.430 1.00 . A A . 26 LYS HA 1 1
7 5758 1 1 26 LYS HB2 H 2.430 17.699 19.728 1.00 . A A . 26 LYS HB2 1 1
7 5759 1 1 26 LYS HB3 H 1.769 16.065 19.775 1.00 . A A . 26 LYS HB3 1 1
7 5760 1 1 26 LYS HD2 H 2.013 17.915 17.562 1.00 . A A . 26 LYS HD2 1 1
7 5761 1 1 26 LYS HD3 H 0.920 16.614 17.086 1.00 . A A . 26 LYS HD3 1 1
7 5762 1 1 26 LYS HE2 H -0.894 18.357 16.790 1.00 . A A . 26 LYS HE2 1 1
7 5763 1 1 26 LYS HE3 H 0.348 19.597 17.043 1.00 . A A . 26 LYS HE3 1 1
7 5764 1 1 26 LYS HG2 H -0.375 16.816 19.007 1.00 . A A . 26 LYS HG2 1 1
7 5765 1 1 26 LYS HG3 H 0.061 18.508 19.246 1.00 . A A . 26 LYS HG3 1 1
7 5766 1 1 26 LYS HZ1 H 1.635 18.147 15.312 1.00 . A A . 26 LYS HZ1 1 1
7 5767 1 1 26 LYS HZ2 H 0.081 17.642 14.859 1.00 . A A . 26 LYS HZ2 1 1
7 5768 1 1 26 LYS HZ3 H 0.495 19.288 14.781 1.00 . A A . 26 LYS HZ3 1 1
7 5769 1 1 26 LYS N N 1.465 18.749 21.669 1.00 . A A . 26 LYS N 1 1
7 5770 1 1 26 LYS NZ N 0.628 18.401 15.311 1.00 . A A . 26 LYS NZ 1 1
7 5771 1 1 26 LYS O O 1.589 15.168 22.250 1.00 . A A . 26 LYS O 1 1
7 5772 1 1 27 LYS C C 2.389 14.884 24.666 1.00 . A A . 27 LYS C 1 1
7 5773 1 1 27 LYS CA C 3.344 15.958 24.135 1.00 . A A . 27 LYS CA 1 1
7 5774 1 1 27 LYS CB C 3.808 16.871 25.269 1.00 . A A . 27 LYS CB 1 1
7 5775 1 1 27 LYS CD C 6.143 17.064 24.401 1.00 . A A . 27 LYS CD 1 1
7 5776 1 1 27 LYS CE C 7.204 18.030 23.870 1.00 . A A . 27 LYS CE 1 1
7 5777 1 1 27 LYS CG C 4.869 17.841 24.744 1.00 . A A . 27 LYS CG 1 1
7 5778 1 1 27 LYS H H 2.788 17.825 23.225 1.00 . A A . 27 LYS H 1 1
7 5779 1 1 27 LYS HA H 4.196 15.503 23.657 1.00 . A A . 27 LYS HA 1 1
7 5780 1 1 27 LYS HB2 H 2.966 17.431 25.649 1.00 . A A . 27 LYS HB2 1 1
7 5781 1 1 27 LYS HB3 H 4.229 16.273 26.062 1.00 . A A . 27 LYS HB3 1 1
7 5782 1 1 27 LYS HD2 H 6.515 16.575 25.289 1.00 . A A . 27 LYS HD2 1 1
7 5783 1 1 27 LYS HD3 H 5.921 16.323 23.648 1.00 . A A . 27 LYS HD3 1 1
7 5784 1 1 27 LYS HE2 H 6.779 18.678 23.117 1.00 . A A . 27 LYS HE2 1 1
7 5785 1 1 27 LYS HE3 H 7.620 18.613 24.678 1.00 . A A . 27 LYS HE3 1 1
7 5786 1 1 27 LYS HG2 H 4.499 18.334 23.859 1.00 . A A . 27 LYS HG2 1 1
7 5787 1 1 27 LYS HG3 H 5.090 18.578 25.502 1.00 . A A . 27 LYS HG3 1 1
7 5788 1 1 27 LYS HZ1 H 7.796 16.415 22.696 1.00 . A A . 27 LYS HZ1 1 1
7 5789 1 1 27 LYS HZ2 H 8.876 17.722 22.669 1.00 . A A . 27 LYS HZ2 1 1
7 5790 1 1 27 LYS HZ3 H 8.806 16.710 24.031 1.00 . A A . 27 LYS HZ3 1 1
7 5791 1 1 27 LYS N N 2.631 16.861 23.188 1.00 . A A . 27 LYS N 1 1
7 5792 1 1 27 LYS NZ N 8.250 17.154 23.271 1.00 . A A . 27 LYS NZ 1 1
7 5793 1 1 27 LYS O O 2.795 13.797 25.024 1.00 . A A . 27 LYS O 1 1
7 5794 1 1 28 PHE C C 0.341 12.836 24.503 1.00 . A A . 28 PHE C 1 1
7 5795 1 1 28 PHE CA C 0.132 14.178 25.210 1.00 . A A . 28 PHE CA 1 1
7 5796 1 1 28 PHE CB C -1.234 14.767 24.856 1.00 . A A . 28 PHE CB 1 1
7 5797 1 1 28 PHE CD1 C -1.083 16.438 26.737 1.00 . A A . 28 PHE CD1 1 1
7 5798 1 1 28 PHE CD2 C -1.656 17.230 24.517 1.00 . A A . 28 PHE CD2 1 1
7 5799 1 1 28 PHE CE1 C -1.169 17.747 27.226 1.00 . A A . 28 PHE CE1 1 1
7 5800 1 1 28 PHE CE2 C -1.743 18.539 25.007 1.00 . A A . 28 PHE CE2 1 1
7 5801 1 1 28 PHE CG C -1.326 16.180 25.383 1.00 . A A . 28 PHE CG 1 1
7 5802 1 1 28 PHE CZ C -1.499 18.798 26.362 1.00 . A A . 28 PHE CZ 1 1
7 5803 1 1 28 PHE H H 0.810 16.062 24.413 1.00 . A A . 28 PHE H 1 1
7 5804 1 1 28 PHE HA H 0.217 14.061 26.279 1.00 . A A . 28 PHE HA 1 1
7 5805 1 1 28 PHE HB2 H -1.356 14.774 23.783 1.00 . A A . 28 PHE HB2 1 1
7 5806 1 1 28 PHE HB3 H -2.012 14.166 25.302 1.00 . A A . 28 PHE HB3 1 1
7 5807 1 1 28 PHE HD1 H -0.827 15.628 27.404 1.00 . A A . 28 PHE HD1 1 1
7 5808 1 1 28 PHE HD2 H -1.843 17.032 23.473 1.00 . A A . 28 PHE HD2 1 1
7 5809 1 1 28 PHE HE1 H -0.980 17.947 28.271 1.00 . A A . 28 PHE HE1 1 1
7 5810 1 1 28 PHE HE2 H -1.998 19.349 24.341 1.00 . A A . 28 PHE HE2 1 1
7 5811 1 1 28 PHE HZ H -1.565 19.808 26.739 1.00 . A A . 28 PHE HZ 1 1
7 5812 1 1 28 PHE N N 1.117 15.180 24.711 1.00 . A A . 28 PHE N 1 1
7 5813 1 1 28 PHE O O -0.056 11.797 24.990 1.00 . A A . 28 PHE O 1 1
7 5814 1 1 29 PHE C C 1.978 10.592 23.495 1.00 . A A . 29 PHE C 1 1
7 5815 1 1 29 PHE CA C 1.210 11.583 22.612 1.00 . A A . 29 PHE CA 1 1
7 5816 1 1 29 PHE CB C 2.055 12.002 21.406 1.00 . A A . 29 PHE CB 1 1
7 5817 1 1 29 PHE CD1 C 3.417 9.900 21.124 1.00 . A A . 29 PHE CD1 1 1
7 5818 1 1 29 PHE CD2 C 1.890 10.543 19.354 1.00 . A A . 29 PHE CD2 1 1
7 5819 1 1 29 PHE CE1 C 3.800 8.774 20.384 1.00 . A A . 29 PHE CE1 1 1
7 5820 1 1 29 PHE CE2 C 2.272 9.417 18.614 1.00 . A A . 29 PHE CE2 1 1
7 5821 1 1 29 PHE CG C 2.463 10.785 20.609 1.00 . A A . 29 PHE CG 1 1
7 5822 1 1 29 PHE CZ C 3.226 8.533 19.130 1.00 . A A . 29 PHE CZ 1 1
7 5823 1 1 29 PHE H H 1.279 13.704 22.985 1.00 . A A . 29 PHE H 1 1
7 5824 1 1 29 PHE HA H 0.279 11.154 22.282 1.00 . A A . 29 PHE HA 1 1
7 5825 1 1 29 PHE HB2 H 1.481 12.665 20.778 1.00 . A A . 29 PHE HB2 1 1
7 5826 1 1 29 PHE HB3 H 2.941 12.516 21.752 1.00 . A A . 29 PHE HB3 1 1
7 5827 1 1 29 PHE HD1 H 3.859 10.085 22.091 1.00 . A A . 29 PHE HD1 1 1
7 5828 1 1 29 PHE HD2 H 1.155 11.225 18.955 1.00 . A A . 29 PHE HD2 1 1
7 5829 1 1 29 PHE HE1 H 4.536 8.092 20.781 1.00 . A A . 29 PHE HE1 1 1
7 5830 1 1 29 PHE HE2 H 1.830 9.231 17.646 1.00 . A A . 29 PHE HE2 1 1
7 5831 1 1 29 PHE HZ H 3.522 7.664 18.559 1.00 . A A . 29 PHE HZ 1 1
7 5832 1 1 29 PHE N N 0.967 12.852 23.357 1.00 . A A . 29 PHE N 1 1
7 5833 1 1 29 PHE O O 2.032 9.410 23.218 1.00 . A A . 29 PHE O 1 1
7 5834 1 1 30 GLN C C 2.416 9.159 26.148 1.00 . A A . 30 GLN C 1 1
7 5835 1 1 30 GLN CA C 3.346 10.160 25.453 1.00 . A A . 30 GLN CA 1 1
7 5836 1 1 30 GLN CB C 3.996 11.085 26.482 1.00 . A A . 30 GLN CB 1 1
7 5837 1 1 30 GLN CD C 6.392 11.748 26.226 1.00 . A A . 30 GLN CD 1 1
7 5838 1 1 30 GLN CG C 4.961 12.039 25.774 1.00 . A A . 30 GLN CG 1 1
7 5839 1 1 30 GLN H H 2.518 12.023 24.757 1.00 . A A . 30 GLN H 1 1
7 5840 1 1 30 GLN HA H 4.109 9.639 24.896 1.00 . A A . 30 GLN HA 1 1
7 5841 1 1 30 GLN HB2 H 3.230 11.656 26.986 1.00 . A A . 30 GLN HB2 1 1
7 5842 1 1 30 GLN HB3 H 4.540 10.496 27.205 1.00 . A A . 30 GLN HB3 1 1
7 5843 1 1 30 GLN HE21 H 6.997 11.188 24.420 1.00 . A A . 30 GLN HE21 1 1
7 5844 1 1 30 GLN HE22 H 8.183 11.129 25.633 1.00 . A A . 30 GLN HE22 1 1
7 5845 1 1 30 GLN HG2 H 4.886 11.901 24.706 1.00 . A A . 30 GLN HG2 1 1
7 5846 1 1 30 GLN HG3 H 4.705 13.060 26.023 1.00 . A A . 30 GLN HG3 1 1
7 5847 1 1 30 GLN N N 2.574 11.067 24.554 1.00 . A A . 30 GLN N 1 1
7 5848 1 1 30 GLN NE2 N 7.264 11.320 25.354 1.00 . A A . 30 GLN NE2 1 1
7 5849 1 1 30 GLN O O 2.863 8.258 26.828 1.00 . A A . 30 GLN O 1 1
7 5850 1 1 30 GLN OE1 O 6.722 11.912 27.384 1.00 . A A . 30 GLN OE1 1 1
7 5851 1 1 31 SER C C -1.065 8.149 25.803 1.00 . A A . 31 SER C 1 1
7 5852 1 1 31 SER CA C 0.191 8.355 26.655 1.00 . A A . 31 SER CA 1 1
7 5853 1 1 31 SER CB C -0.168 9.015 27.987 1.00 . A A . 31 SER CB 1 1
7 5854 1 1 31 SER H H 0.780 10.042 25.441 1.00 . A A . 31 SER H 1 1
7 5855 1 1 31 SER HA H 0.680 7.411 26.836 1.00 . A A . 31 SER HA 1 1
7 5856 1 1 31 SER HB2 H -1.017 8.508 28.424 1.00 . A A . 31 SER HB2 1 1
7 5857 1 1 31 SER HB3 H 0.674 8.950 28.659 1.00 . A A . 31 SER HB3 1 1
7 5858 1 1 31 SER HG H -1.013 10.685 28.516 1.00 . A A . 31 SER HG 1 1
7 5859 1 1 31 SER N N 1.129 9.308 25.990 1.00 . A A . 31 SER N 1 1
7 5860 1 1 31 SER O O -1.334 8.897 24.884 1.00 . A A . 31 SER O 1 1
7 5861 1 1 31 SER OG O -0.494 10.379 27.767 1.00 . A A . 31 SER OG 1 1
7 5862 1 1 32 LEU C C -4.078 8.014 25.529 1.00 . A A . 32 LEU C 1 1
7 5863 1 1 32 LEU CA C -3.076 6.881 25.316 1.00 . A A . 32 LEU CA 1 1
7 5864 1 1 32 LEU CB C -3.632 5.568 25.865 1.00 . A A . 32 LEU CB 1 1
7 5865 1 1 32 LEU CD1 C -4.651 3.397 25.161 1.00 . A A . 32 LEU CD1 1 1
7 5866 1 1 32 LEU CD2 C -5.808 5.549 24.635 1.00 . A A . 32 LEU CD2 1 1
7 5867 1 1 32 LEU CG C -4.446 4.865 24.776 1.00 . A A . 32 LEU CG 1 1
7 5868 1 1 32 LEU H H -1.600 6.549 26.851 1.00 . A A . 32 LEU H 1 1
7 5869 1 1 32 LEU HA H -2.843 6.776 24.272 1.00 . A A . 32 LEU HA 1 1
7 5870 1 1 32 LEU HB2 H -2.816 4.932 26.172 1.00 . A A . 32 LEU HB2 1 1
7 5871 1 1 32 LEU HB3 H -4.268 5.775 26.712 1.00 . A A . 32 LEU HB3 1 1
7 5872 1 1 32 LEU HD11 H -4.746 3.317 26.234 1.00 . A A . 32 LEU HD11 1 1
7 5873 1 1 32 LEU HD12 H -5.547 3.023 24.691 1.00 . A A . 32 LEU HD12 1 1
7 5874 1 1 32 LEU HD13 H -3.802 2.817 24.831 1.00 . A A . 32 LEU HD13 1 1
7 5875 1 1 32 LEU HD21 H -6.295 5.582 25.598 1.00 . A A . 32 LEU HD21 1 1
7 5876 1 1 32 LEU HD22 H -5.669 6.554 24.266 1.00 . A A . 32 LEU HD22 1 1
7 5877 1 1 32 LEU HD23 H -6.420 4.991 23.941 1.00 . A A . 32 LEU HD23 1 1
7 5878 1 1 32 LEU HG H -3.916 4.920 23.837 1.00 . A A . 32 LEU HG 1 1
7 5879 1 1 32 LEU N N -1.836 7.139 26.105 1.00 . A A . 32 LEU N 1 1
7 5880 1 1 32 LEU O O -4.537 8.635 24.591 1.00 . A A . 32 LEU O 1 1
7 5881 1 1 33 ASP C C -4.860 10.677 26.401 1.00 . A A . 33 ASP C 1 1
7 5882 1 1 33 ASP CA C -5.382 9.389 27.026 1.00 . A A . 33 ASP CA 1 1
7 5883 1 1 33 ASP CB C -5.440 9.509 28.550 1.00 . A A . 33 ASP CB 1 1
7 5884 1 1 33 ASP CG C -6.564 10.471 28.941 1.00 . A A . 33 ASP CG 1 1
7 5885 1 1 33 ASP H H -4.028 7.782 27.494 1.00 . A A . 33 ASP H 1 1
7 5886 1 1 33 ASP HA H -6.356 9.143 26.632 1.00 . A A . 33 ASP HA 1 1
7 5887 1 1 33 ASP HB2 H -5.631 8.538 28.981 1.00 . A A . 33 ASP HB2 1 1
7 5888 1 1 33 ASP HB3 H -4.498 9.889 28.916 1.00 . A A . 33 ASP HB3 1 1
7 5889 1 1 33 ASP N N -4.416 8.291 26.754 1.00 . A A . 33 ASP N 1 1
7 5890 1 1 33 ASP O O -5.594 11.433 25.796 1.00 . A A . 33 ASP O 1 1
7 5891 1 1 33 ASP OD1 O -7.165 11.043 28.048 1.00 . A A . 33 ASP OD1 1 1
7 5892 1 1 33 ASP OD2 O -6.803 10.619 30.128 1.00 . A A . 33 ASP OD2 1 1
7 5893 1 1 34 GLY C C -2.954 11.952 24.408 1.00 . A A . 34 GLY C 1 1
7 5894 1 1 34 GLY CA C -3.006 12.146 25.921 1.00 . A A . 34 GLY CA 1 1
7 5895 1 1 34 GLY H H -3.010 10.288 27.006 1.00 . A A . 34 GLY H 1 1
7 5896 1 1 34 GLY HA2 H -2.008 12.304 26.301 1.00 . A A . 34 GLY HA2 1 1
7 5897 1 1 34 GLY HA3 H -3.625 12.998 26.157 1.00 . A A . 34 GLY HA3 1 1
7 5898 1 1 34 GLY N N -3.587 10.922 26.527 1.00 . A A . 34 GLY N 1 1
7 5899 1 1 34 GLY O O -3.110 12.881 23.644 1.00 . A A . 34 GLY O 1 1
7 5900 1 1 35 ILE C C -4.079 10.714 21.896 1.00 . A A . 35 ILE C 1 1
7 5901 1 1 35 ILE CA C -2.700 10.463 22.511 1.00 . A A . 35 ILE CA 1 1
7 5902 1 1 35 ILE CB C -2.297 8.984 22.406 1.00 . A A . 35 ILE CB 1 1
7 5903 1 1 35 ILE CD1 C -0.298 9.322 20.944 1.00 . A A . 35 ILE CD1 1 1
7 5904 1 1 35 ILE CG1 C -0.773 8.883 22.332 1.00 . A A . 35 ILE CG1 1 1
7 5905 1 1 35 ILE CG2 C -2.907 8.347 21.150 1.00 . A A . 35 ILE CG2 1 1
7 5906 1 1 35 ILE H H -2.636 10.003 24.613 1.00 . A A . 35 ILE H 1 1
7 5907 1 1 35 ILE HA H -1.959 11.082 22.037 1.00 . A A . 35 ILE HA 1 1
7 5908 1 1 35 ILE HB H -2.648 8.456 23.280 1.00 . A A . 35 ILE HB 1 1
7 5909 1 1 35 ILE HD11 H -0.803 8.736 20.190 1.00 . A A . 35 ILE HD11 1 1
7 5910 1 1 35 ILE HD12 H -0.527 10.367 20.799 1.00 . A A . 35 ILE HD12 1 1
7 5911 1 1 35 ILE HD13 H 0.767 9.170 20.865 1.00 . A A . 35 ILE HD13 1 1
7 5912 1 1 35 ILE HG12 H -0.333 9.523 23.082 1.00 . A A . 35 ILE HG12 1 1
7 5913 1 1 35 ILE HG13 H -0.471 7.861 22.509 1.00 . A A . 35 ILE HG13 1 1
7 5914 1 1 35 ILE HG21 H -2.963 9.085 20.364 1.00 . A A . 35 ILE HG21 1 1
7 5915 1 1 35 ILE HG22 H -2.288 7.523 20.828 1.00 . A A . 35 ILE HG22 1 1
7 5916 1 1 35 ILE HG23 H -3.900 7.985 21.375 1.00 . A A . 35 ILE HG23 1 1
7 5917 1 1 35 ILE N N -2.750 10.738 23.974 1.00 . A A . 35 ILE N 1 1
7 5918 1 1 35 ILE O O -4.197 11.200 20.788 1.00 . A A . 35 ILE O 1 1
7 5919 1 1 36 MET C C -6.609 12.022 21.492 1.00 . A A . 36 MET C 1 1
7 5920 1 1 36 MET CA C -6.489 10.605 22.056 1.00 . A A . 36 MET CA 1 1
7 5921 1 1 36 MET CB C -7.433 10.427 23.242 1.00 . A A . 36 MET CB 1 1
7 5922 1 1 36 MET CE C -10.254 9.158 22.361 1.00 . A A . 36 MET CE 1 1
7 5923 1 1 36 MET CG C -7.761 8.943 23.418 1.00 . A A . 36 MET CG 1 1
7 5924 1 1 36 MET H H -5.006 9.992 23.497 1.00 . A A . 36 MET H 1 1
7 5925 1 1 36 MET HA H -6.712 9.875 21.294 1.00 . A A . 36 MET HA 1 1
7 5926 1 1 36 MET HB2 H -6.962 10.802 24.137 1.00 . A A . 36 MET HB2 1 1
7 5927 1 1 36 MET HB3 H -8.343 10.978 23.054 1.00 . A A . 36 MET HB3 1 1
7 5928 1 1 36 MET HE1 H -10.072 10.017 22.992 1.00 . A A . 36 MET HE1 1 1
7 5929 1 1 36 MET HE2 H -10.727 9.479 21.447 1.00 . A A . 36 MET HE2 1 1
7 5930 1 1 36 MET HE3 H -10.901 8.458 22.872 1.00 . A A . 36 MET HE3 1 1
7 5931 1 1 36 MET HG2 H -6.843 8.382 23.516 1.00 . A A . 36 MET HG2 1 1
7 5932 1 1 36 MET HG3 H -8.360 8.810 24.307 1.00 . A A . 36 MET HG3 1 1
7 5933 1 1 36 MET N N -5.121 10.384 22.605 1.00 . A A . 36 MET N 1 1
7 5934 1 1 36 MET O O -7.035 12.219 20.371 1.00 . A A . 36 MET O 1 1
7 5935 1 1 36 MET SD S -8.679 8.350 21.976 1.00 . A A . 36 MET SD 1 1
7 5936 1 1 37 PHE C C -5.794 14.477 20.317 1.00 . A A . 37 PHE C 1 1
7 5937 1 1 37 PHE CA C -6.343 14.411 21.752 1.00 . A A . 37 PHE CA 1 1
7 5938 1 1 37 PHE CB C -5.530 15.260 22.758 1.00 . A A . 37 PHE CB 1 1
7 5939 1 1 37 PHE CD1 C -3.193 15.307 21.819 1.00 . A A . 37 PHE CD1 1 1
7 5940 1 1 37 PHE CD2 C -4.529 17.322 21.707 1.00 . A A . 37 PHE CD2 1 1
7 5941 1 1 37 PHE CE1 C -2.140 15.967 21.181 1.00 . A A . 37 PHE CE1 1 1
7 5942 1 1 37 PHE CE2 C -3.476 17.984 21.071 1.00 . A A . 37 PHE CE2 1 1
7 5943 1 1 37 PHE CG C -4.387 15.981 22.079 1.00 . A A . 37 PHE CG 1 1
7 5944 1 1 37 PHE CZ C -2.282 17.304 20.806 1.00 . A A . 37 PHE CZ 1 1
7 5945 1 1 37 PHE H H -5.899 12.839 23.161 1.00 . A A . 37 PHE H 1 1
7 5946 1 1 37 PHE HA H -7.375 14.727 21.763 1.00 . A A . 37 PHE HA 1 1
7 5947 1 1 37 PHE HB2 H -6.187 15.989 23.211 1.00 . A A . 37 PHE HB2 1 1
7 5948 1 1 37 PHE HB3 H -5.134 14.613 23.527 1.00 . A A . 37 PHE HB3 1 1
7 5949 1 1 37 PHE HD1 H -3.083 14.273 22.107 1.00 . A A . 37 PHE HD1 1 1
7 5950 1 1 37 PHE HD2 H -5.449 17.846 21.917 1.00 . A A . 37 PHE HD2 1 1
7 5951 1 1 37 PHE HE1 H -1.217 15.444 20.981 1.00 . A A . 37 PHE HE1 1 1
7 5952 1 1 37 PHE HE2 H -3.584 19.018 20.780 1.00 . A A . 37 PHE HE2 1 1
7 5953 1 1 37 PHE HZ H -1.473 17.808 20.310 1.00 . A A . 37 PHE HZ 1 1
7 5954 1 1 37 PHE N N -6.240 13.014 22.258 1.00 . A A . 37 PHE N 1 1
7 5955 1 1 37 PHE O O -6.425 15.015 19.429 1.00 . A A . 37 PHE O 1 1
7 5956 1 1 38 ILE C C -5.113 13.414 17.707 1.00 . A A . 38 ILE C 1 1
7 5957 1 1 38 ILE CA C -4.075 13.943 18.695 1.00 . A A . 38 ILE CA 1 1
7 5958 1 1 38 ILE CB C -2.863 13.012 18.737 1.00 . A A . 38 ILE CB 1 1
7 5959 1 1 38 ILE CD1 C -0.482 12.809 19.467 1.00 . A A . 38 ILE CD1 1 1
7 5960 1 1 38 ILE CG1 C -1.758 13.642 19.586 1.00 . A A . 38 ILE CG1 1 1
7 5961 1 1 38 ILE CG2 C -2.349 12.787 17.313 1.00 . A A . 38 ILE CG2 1 1
7 5962 1 1 38 ILE H H -4.145 13.478 20.797 1.00 . A A . 38 ILE H 1 1
7 5963 1 1 38 ILE HA H -3.770 14.939 18.428 1.00 . A A . 38 ILE HA 1 1
7 5964 1 1 38 ILE HB H -3.151 12.065 19.169 1.00 . A A . 38 ILE HB 1 1
7 5965 1 1 38 ILE HD11 H -0.594 12.086 18.673 1.00 . A A . 38 ILE HD11 1 1
7 5966 1 1 38 ILE HD12 H 0.354 13.457 19.248 1.00 . A A . 38 ILE HD12 1 1
7 5967 1 1 38 ILE HD13 H -0.303 12.292 20.399 1.00 . A A . 38 ILE HD13 1 1
7 5968 1 1 38 ILE HG12 H -1.567 14.647 19.239 1.00 . A A . 38 ILE HG12 1 1
7 5969 1 1 38 ILE HG13 H -2.072 13.671 20.618 1.00 . A A . 38 ILE HG13 1 1
7 5970 1 1 38 ILE HG21 H -3.036 13.232 16.607 1.00 . A A . 38 ILE HG21 1 1
7 5971 1 1 38 ILE HG22 H -1.376 13.245 17.205 1.00 . A A . 38 ILE HG22 1 1
7 5972 1 1 38 ILE HG23 H -2.272 11.727 17.122 1.00 . A A . 38 ILE HG23 1 1
7 5973 1 1 38 ILE N N -4.637 13.919 20.076 1.00 . A A . 38 ILE N 1 1
7 5974 1 1 38 ILE O O -5.303 13.958 16.637 1.00 . A A . 38 ILE O 1 1
7 5975 1 1 39 ASN C C -7.979 12.769 16.993 1.00 . A A . 39 ASN C 1 1
7 5976 1 1 39 ASN CA C -6.815 11.788 17.144 1.00 . A A . 39 ASN CA 1 1
7 5977 1 1 39 ASN CB C -7.283 10.498 17.817 1.00 . A A . 39 ASN CB 1 1
7 5978 1 1 39 ASN CG C -6.140 9.482 17.825 1.00 . A A . 39 ASN CG 1 1
7 5979 1 1 39 ASN H H -5.615 11.936 18.930 1.00 . A A . 39 ASN H 1 1
7 5980 1 1 39 ASN HA H -6.381 11.567 16.181 1.00 . A A . 39 ASN HA 1 1
7 5981 1 1 39 ASN HB2 H -7.583 10.710 18.833 1.00 . A A . 39 ASN HB2 1 1
7 5982 1 1 39 ASN HB3 H -8.122 10.091 17.272 1.00 . A A . 39 ASN HB3 1 1
7 5983 1 1 39 ASN HD21 H -6.482 8.898 19.692 1.00 . A A . 39 ASN HD21 1 1
7 5984 1 1 39 ASN HD22 H -5.188 8.122 18.915 1.00 . A A . 39 ASN HD22 1 1
7 5985 1 1 39 ASN N N -5.786 12.356 18.061 1.00 . A A . 39 ASN N 1 1
7 5986 1 1 39 ASN ND2 N -5.918 8.775 18.900 1.00 . A A . 39 ASN ND2 1 1
7 5987 1 1 39 ASN O O -8.660 12.792 15.987 1.00 . A A . 39 ASN O 1 1
7 5988 1 1 39 ASN OD1 O -5.441 9.329 16.843 1.00 . A A . 39 ASN OD1 1 1
7 5989 1 1 40 LYS C C -8.803 15.925 17.436 1.00 . A A . 40 LYS C 1 1
7 5990 1 1 40 LYS CA C -9.328 14.563 17.902 1.00 . A A . 40 LYS CA 1 1
7 5991 1 1 40 LYS CB C -9.879 14.657 19.324 1.00 . A A . 40 LYS CB 1 1
7 5992 1 1 40 LYS CD C -11.563 15.787 20.783 1.00 . A A . 40 LYS CD 1 1
7 5993 1 1 40 LYS CE C -12.187 14.480 21.277 1.00 . A A . 40 LYS CE 1 1
7 5994 1 1 40 LYS CG C -11.079 15.607 19.344 1.00 . A A . 40 LYS CG 1 1
7 5995 1 1 40 LYS H H -7.648 13.547 18.789 1.00 . A A . 40 LYS H 1 1
7 5996 1 1 40 LYS HA H -10.095 14.205 17.233 1.00 . A A . 40 LYS HA 1 1
7 5997 1 1 40 LYS HB2 H -10.189 13.678 19.655 1.00 . A A . 40 LYS HB2 1 1
7 5998 1 1 40 LYS HB3 H -9.111 15.032 19.983 1.00 . A A . 40 LYS HB3 1 1
7 5999 1 1 40 LYS HD2 H -10.726 16.047 21.414 1.00 . A A . 40 LYS HD2 1 1
7 6000 1 1 40 LYS HD3 H -12.300 16.575 20.819 1.00 . A A . 40 LYS HD3 1 1
7 6001 1 1 40 LYS HE2 H -13.047 14.224 20.677 1.00 . A A . 40 LYS HE2 1 1
7 6002 1 1 40 LYS HE3 H -11.460 13.683 21.252 1.00 . A A . 40 LYS HE3 1 1
7 6003 1 1 40 LYS HG2 H -10.786 16.565 18.939 1.00 . A A . 40 LYS HG2 1 1
7 6004 1 1 40 LYS HG3 H -11.876 15.192 18.745 1.00 . A A . 40 LYS HG3 1 1
7 6005 1 1 40 LYS HZ1 H -13.243 15.580 22.696 1.00 . A A . 40 LYS HZ1 1 1
7 6006 1 1 40 LYS HZ2 H -13.088 13.930 23.072 1.00 . A A . 40 LYS HZ2 1 1
7 6007 1 1 40 LYS HZ3 H -11.761 14.975 23.254 1.00 . A A . 40 LYS HZ3 1 1
7 6008 1 1 40 LYS N N -8.210 13.582 17.987 1.00 . A A . 40 LYS N 1 1
7 6009 1 1 40 LYS NZ N -12.601 14.763 22.681 1.00 . A A . 40 LYS NZ 1 1
7 6010 1 1 40 LYS O O -9.543 16.747 16.934 1.00 . A A . 40 LYS O 1 1
7 6011 1 1 41 CYS C C -7.307 17.740 15.694 1.00 . A A . 41 CYS C 1 1
7 6012 1 1 41 CYS CA C -6.960 17.478 17.161 1.00 . A A . 41 CYS CA 1 1
7 6013 1 1 41 CYS CB C -5.447 17.325 17.335 1.00 . A A . 41 CYS CB 1 1
7 6014 1 1 41 CYS H H -6.949 15.493 18.004 1.00 . A A . 41 CYS H 1 1
7 6015 1 1 41 CYS HA H -7.326 18.277 17.786 1.00 . A A . 41 CYS HA 1 1
7 6016 1 1 41 CYS HB2 H -5.201 17.373 18.383 1.00 . A A . 41 CYS HB2 1 1
7 6017 1 1 41 CYS HB3 H -5.135 16.371 16.937 1.00 . A A . 41 CYS HB3 1 1
7 6018 1 1 41 CYS N N -7.531 16.170 17.597 1.00 . A A . 41 CYS N 1 1
7 6019 1 1 41 CYS O O -8.168 18.538 15.380 1.00 . A A . 41 CYS O 1 1
7 6020 1 1 41 CYS SG S -4.586 18.654 16.453 1.00 . A A . 41 CYS SG 1 1
7 6021 1 1 42 ALA C C -8.394 16.989 13.044 1.00 . A A . 42 ALA C 1 1
7 6022 1 1 42 ALA CA C -6.921 17.281 13.346 1.00 . A A . 42 ALA CA 1 1
7 6023 1 1 42 ALA CB C -6.017 16.283 12.623 1.00 . A A . 42 ALA CB 1 1
7 6024 1 1 42 ALA H H -5.947 16.436 15.076 1.00 . A A . 42 ALA H 1 1
7 6025 1 1 42 ALA HA H -6.667 18.287 13.054 1.00 . A A . 42 ALA HA 1 1
7 6026 1 1 42 ALA HB1 H -6.378 15.280 12.795 1.00 . A A . 42 ALA HB1 1 1
7 6027 1 1 42 ALA HB2 H -6.026 16.492 11.563 1.00 . A A . 42 ALA HB2 1 1
7 6028 1 1 42 ALA HB3 H -5.009 16.372 12.999 1.00 . A A . 42 ALA HB3 1 1
7 6029 1 1 42 ALA N N -6.639 17.074 14.796 1.00 . A A . 42 ALA N 1 1
7 6030 1 1 42 ALA O O -8.982 17.572 12.156 1.00 . A A . 42 ALA O 1 1
7 6031 1 1 43 THR C C -11.327 16.841 14.153 1.00 . A A . 43 THR C 1 1
7 6032 1 1 43 THR CA C -10.429 15.768 13.533 1.00 . A A . 43 THR CA 1 1
7 6033 1 1 43 THR CB C -10.654 14.418 14.216 1.00 . A A . 43 THR CB 1 1
7 6034 1 1 43 THR CG2 C -12.110 13.988 14.031 1.00 . A A . 43 THR CG2 1 1
7 6035 1 1 43 THR H H -8.503 15.635 14.492 1.00 . A A . 43 THR H 1 1
7 6036 1 1 43 THR HA H -10.620 15.682 12.474 1.00 . A A . 43 THR HA 1 1
7 6037 1 1 43 THR HB H -10.440 14.506 15.270 1.00 . A A . 43 THR HB 1 1
7 6038 1 1 43 THR HG1 H -9.748 13.616 12.692 1.00 . A A . 43 THR HG1 1 1
7 6039 1 1 43 THR HG21 H -12.729 14.863 13.898 1.00 . A A . 43 THR HG21 1 1
7 6040 1 1 43 THR HG22 H -12.191 13.353 13.161 1.00 . A A . 43 THR HG22 1 1
7 6041 1 1 43 THR HG23 H -12.438 13.445 14.905 1.00 . A A . 43 THR HG23 1 1
7 6042 1 1 43 THR N N -8.995 16.094 13.779 1.00 . A A . 43 THR N 1 1
7 6043 1 1 43 THR O O -12.489 16.962 13.819 1.00 . A A . 43 THR O 1 1
7 6044 1 1 43 THR OG1 O -9.793 13.447 13.636 1.00 . A A . 43 THR OG1 1 1
7 6045 1 1 44 CYS C C -11.466 20.000 14.925 1.00 . A A . 44 CYS C 1 1
7 6046 1 1 44 CYS CA C -11.617 18.687 15.695 1.00 . A A . 44 CYS CA 1 1
7 6047 1 1 44 CYS CB C -11.057 18.825 17.111 1.00 . A A . 44 CYS CB 1 1
7 6048 1 1 44 CYS H H -9.858 17.507 15.309 1.00 . A A . 44 CYS H 1 1
7 6049 1 1 44 CYS HA H -12.655 18.392 15.737 1.00 . A A . 44 CYS HA 1 1
7 6050 1 1 44 CYS HB2 H -11.338 17.962 17.695 1.00 . A A . 44 CYS HB2 1 1
7 6051 1 1 44 CYS HB3 H -9.980 18.893 17.066 1.00 . A A . 44 CYS HB3 1 1
7 6052 1 1 44 CYS N N -10.797 17.621 15.054 1.00 . A A . 44 CYS N 1 1
7 6053 1 1 44 CYS O O -12.436 20.614 14.528 1.00 . A A . 44 CYS O 1 1
7 6054 1 1 44 CYS SG S -11.725 20.320 17.884 1.00 . A A . 44 CYS SG 1 1
7 6055 1 1 45 LYS C C -10.825 21.659 12.637 1.00 . A A . 45 LYS C 1 1
7 6056 1 1 45 LYS CA C -10.049 21.706 13.952 1.00 . A A . 45 LYS CA 1 1
7 6057 1 1 45 LYS CB C -8.545 21.776 13.687 1.00 . A A . 45 LYS CB 1 1
7 6058 1 1 45 LYS CD C -7.317 21.047 11.639 1.00 . A A . 45 LYS CD 1 1
7 6059 1 1 45 LYS CE C -5.856 21.267 12.041 1.00 . A A . 45 LYS CE 1 1
7 6060 1 1 45 LYS CG C -8.113 20.569 12.852 1.00 . A A . 45 LYS CG 1 1
7 6061 1 1 45 LYS H H -9.483 19.925 15.027 1.00 . A A . 45 LYS H 1 1
7 6062 1 1 45 LYS HA H -10.361 22.551 14.544 1.00 . A A . 45 LYS HA 1 1
7 6063 1 1 45 LYS HB2 H -8.317 22.684 13.150 1.00 . A A . 45 LYS HB2 1 1
7 6064 1 1 45 LYS HB3 H -8.014 21.770 14.627 1.00 . A A . 45 LYS HB3 1 1
7 6065 1 1 45 LYS HD2 H -7.367 20.302 10.859 1.00 . A A . 45 LYS HD2 1 1
7 6066 1 1 45 LYS HD3 H -7.734 21.975 11.278 1.00 . A A . 45 LYS HD3 1 1
7 6067 1 1 45 LYS HE2 H -5.726 22.255 12.458 1.00 . A A . 45 LYS HE2 1 1
7 6068 1 1 45 LYS HE3 H -5.545 20.514 12.751 1.00 . A A . 45 LYS HE3 1 1
7 6069 1 1 45 LYS HG2 H -7.497 19.916 13.453 1.00 . A A . 45 LYS HG2 1 1
7 6070 1 1 45 LYS HG3 H -8.986 20.031 12.517 1.00 . A A . 45 LYS HG3 1 1
7 6071 1 1 45 LYS HZ1 H -5.594 21.619 10.006 1.00 . A A . 45 LYS HZ1 1 1
7 6072 1 1 45 LYS HZ2 H -4.146 21.562 10.893 1.00 . A A . 45 LYS HZ2 1 1
7 6073 1 1 45 LYS HZ3 H -4.982 20.128 10.534 1.00 . A A . 45 LYS HZ3 1 1
7 6074 1 1 45 LYS N N -10.254 20.435 14.704 1.00 . A A . 45 LYS N 1 1
7 6075 1 1 45 LYS NZ N -5.086 21.134 10.773 1.00 . A A . 45 LYS NZ 1 1
7 6076 1 1 45 LYS O O -11.186 22.675 12.078 1.00 . A A . 45 LYS O 1 1
7 6077 1 1 46 MET C C -13.337 20.580 11.134 1.00 . A A . 46 MET C 1 1
7 6078 1 1 46 MET CA C -11.846 20.362 10.869 1.00 . A A . 46 MET CA 1 1
7 6079 1 1 46 MET CB C -11.579 18.939 10.373 1.00 . A A . 46 MET CB 1 1
7 6080 1 1 46 MET CE C -14.369 18.081 9.738 1.00 . A A . 46 MET CE 1 1
7 6081 1 1 46 MET CG C -12.178 17.924 11.351 1.00 . A A . 46 MET CG 1 1
7 6082 1 1 46 MET H H -10.790 19.676 12.613 1.00 . A A . 46 MET H 1 1
7 6083 1 1 46 MET HA H -11.482 21.078 10.150 1.00 . A A . 46 MET HA 1 1
7 6084 1 1 46 MET HB2 H -12.029 18.809 9.401 1.00 . A A . 46 MET HB2 1 1
7 6085 1 1 46 MET HB3 H -10.515 18.780 10.300 1.00 . A A . 46 MET HB3 1 1
7 6086 1 1 46 MET HE1 H -14.673 18.777 10.502 1.00 . A A . 46 MET HE1 1 1
7 6087 1 1 46 MET HE2 H -13.828 18.612 8.966 1.00 . A A . 46 MET HE2 1 1
7 6088 1 1 46 MET HE3 H -15.245 17.612 9.312 1.00 . A A . 46 MET HE3 1 1
7 6089 1 1 46 MET HG2 H -11.383 17.347 11.799 1.00 . A A . 46 MET HG2 1 1
7 6090 1 1 46 MET HG3 H -12.723 18.442 12.122 1.00 . A A . 46 MET HG3 1 1
7 6091 1 1 46 MET N N -11.089 20.481 12.143 1.00 . A A . 46 MET N 1 1
7 6092 1 1 46 MET O O -14.083 20.982 10.263 1.00 . A A . 46 MET O 1 1
7 6093 1 1 46 MET SD S -13.297 16.813 10.460 1.00 . A A . 46 MET SD 1 1
7 6094 1 1 47 ILE C C -15.557 22.009 12.528 1.00 . A A . 47 ILE C 1 1
7 6095 1 1 47 ILE CA C -15.213 20.528 12.666 1.00 . A A . 47 ILE CA 1 1
7 6096 1 1 47 ILE CB C -15.362 20.074 14.120 1.00 . A A . 47 ILE CB 1 1
7 6097 1 1 47 ILE CD1 C -15.369 17.761 13.170 1.00 . A A . 47 ILE CD1 1 1
7 6098 1 1 47 ILE CG1 C -14.806 18.656 14.276 1.00 . A A . 47 ILE CG1 1 1
7 6099 1 1 47 ILE CG2 C -16.843 20.084 14.506 1.00 . A A . 47 ILE CG2 1 1
7 6100 1 1 47 ILE H H -13.153 20.010 13.027 1.00 . A A . 47 ILE H 1 1
7 6101 1 1 47 ILE HA H -15.837 19.930 12.022 1.00 . A A . 47 ILE HA 1 1
7 6102 1 1 47 ILE HB H -14.817 20.746 14.765 1.00 . A A . 47 ILE HB 1 1
7 6103 1 1 47 ILE HD11 H -15.158 18.201 12.208 1.00 . A A . 47 ILE HD11 1 1
7 6104 1 1 47 ILE HD12 H -14.910 16.785 13.228 1.00 . A A . 47 ILE HD12 1 1
7 6105 1 1 47 ILE HD13 H -16.438 17.663 13.294 1.00 . A A . 47 ILE HD13 1 1
7 6106 1 1 47 ILE HG12 H -13.730 18.682 14.205 1.00 . A A . 47 ILE HG12 1 1
7 6107 1 1 47 ILE HG13 H -15.095 18.262 15.239 1.00 . A A . 47 ILE HG13 1 1
7 6108 1 1 47 ILE HG21 H -17.271 21.046 14.267 1.00 . A A . 47 ILE HG21 1 1
7 6109 1 1 47 ILE HG22 H -17.364 19.312 13.959 1.00 . A A . 47 ILE HG22 1 1
7 6110 1 1 47 ILE HG23 H -16.940 19.902 15.567 1.00 . A A . 47 ILE HG23 1 1
7 6111 1 1 47 ILE N N -13.774 20.327 12.338 1.00 . A A . 47 ILE N 1 1
7 6112 1 1 47 ILE O O -16.645 22.374 12.127 1.00 . A A . 47 ILE O 1 1
7 6113 1 1 48 LEU C C -14.994 24.703 11.251 1.00 . A A . 48 LEU C 1 1
7 6114 1 1 48 LEU CA C -14.883 24.327 12.726 1.00 . A A . 48 LEU CA 1 1
7 6115 1 1 48 LEU CB C -13.666 24.993 13.363 1.00 . A A . 48 LEU CB 1 1
7 6116 1 1 48 LEU CD1 C -12.221 24.040 15.163 1.00 . A A . 48 LEU CD1 1 1
7 6117 1 1 48 LEU CD2 C -13.854 25.860 15.693 1.00 . A A . 48 LEU CD2 1 1
7 6118 1 1 48 LEU CG C -13.603 24.615 14.842 1.00 . A A . 48 LEU CG 1 1
7 6119 1 1 48 LEU H H -13.755 22.547 13.161 1.00 . A A . 48 LEU H 1 1
7 6120 1 1 48 LEU HA H -15.779 24.602 13.259 1.00 . A A . 48 LEU HA 1 1
7 6121 1 1 48 LEU HB2 H -12.769 24.656 12.865 1.00 . A A . 48 LEU HB2 1 1
7 6122 1 1 48 LEU HB3 H -13.751 26.065 13.267 1.00 . A A . 48 LEU HB3 1 1
7 6123 1 1 48 LEU HD11 H -11.461 24.639 14.683 1.00 . A A . 48 LEU HD11 1 1
7 6124 1 1 48 LEU HD12 H -12.066 24.050 16.232 1.00 . A A . 48 LEU HD12 1 1
7 6125 1 1 48 LEU HD13 H -12.162 23.024 14.800 1.00 . A A . 48 LEU HD13 1 1
7 6126 1 1 48 LEU HD21 H -14.667 26.429 15.264 1.00 . A A . 48 LEU HD21 1 1
7 6127 1 1 48 LEU HD22 H -14.113 25.564 16.698 1.00 . A A . 48 LEU HD22 1 1
7 6128 1 1 48 LEU HD23 H -12.962 26.468 15.714 1.00 . A A . 48 LEU HD23 1 1
7 6129 1 1 48 LEU HG H -14.359 23.875 15.057 1.00 . A A . 48 LEU HG 1 1
7 6130 1 1 48 LEU N N -14.627 22.866 12.847 1.00 . A A . 48 LEU N 1 1
7 6131 1 1 48 LEU O O -15.819 25.508 10.865 1.00 . A A . 48 LEU O 1 1
7 6132 1 1 49 GLU C C -15.711 24.422 8.513 1.00 . A A . 49 GLU C 1 1
7 6133 1 1 49 GLU CA C -14.249 24.432 8.966 1.00 . A A . 49 GLU CA 1 1
7 6134 1 1 49 GLU CB C -13.463 23.317 8.275 1.00 . A A . 49 GLU CB 1 1
7 6135 1 1 49 GLU CD C -11.308 24.483 7.787 1.00 . A A . 49 GLU CD 1 1
7 6136 1 1 49 GLU CG C -11.986 23.421 8.656 1.00 . A A . 49 GLU CG 1 1
7 6137 1 1 49 GLU H H -13.525 23.461 10.750 1.00 . A A . 49 GLU H 1 1
7 6138 1 1 49 GLU HA H -13.794 25.389 8.763 1.00 . A A . 49 GLU HA 1 1
7 6139 1 1 49 GLU HB2 H -13.848 22.358 8.590 1.00 . A A . 49 GLU HB2 1 1
7 6140 1 1 49 GLU HB3 H -13.567 23.412 7.204 1.00 . A A . 49 GLU HB3 1 1
7 6141 1 1 49 GLU HG2 H -11.900 23.700 9.696 1.00 . A A . 49 GLU HG2 1 1
7 6142 1 1 49 GLU HG3 H -11.505 22.467 8.499 1.00 . A A . 49 GLU HG3 1 1
7 6143 1 1 49 GLU N N -14.178 24.116 10.419 1.00 . A A . 49 GLU N 1 1
7 6144 1 1 49 GLU O O -16.081 25.067 7.552 1.00 . A A . 49 GLU O 1 1
7 6145 1 1 49 GLU OE1 O -11.904 24.879 6.798 1.00 . A A . 49 GLU OE1 1 1
7 6146 1 1 49 GLU OE2 O -10.205 24.881 8.124 1.00 . A A . 49 GLU OE2 1 1
7 6147 1 1 50 LYS C C -18.691 24.924 9.268 1.00 . A A . 50 LYS C 1 1
7 6148 1 1 50 LYS CA C -17.984 23.638 8.828 1.00 . A A . 50 LYS CA 1 1
7 6149 1 1 50 LYS CB C -18.549 22.431 9.583 1.00 . A A . 50 LYS CB 1 1
7 6150 1 1 50 LYS CD C -18.099 20.513 8.045 1.00 . A A . 50 LYS CD 1 1
7 6151 1 1 50 LYS CE C -17.788 19.017 8.140 1.00 . A A . 50 LYS CE 1 1
7 6152 1 1 50 LYS CG C -17.663 21.206 9.337 1.00 . A A . 50 LYS CG 1 1
7 6153 1 1 50 LYS H H -16.222 23.185 9.979 1.00 . A A . 50 LYS H 1 1
7 6154 1 1 50 LYS HA H -18.091 23.492 7.765 1.00 . A A . 50 LYS HA 1 1
7 6155 1 1 50 LYS HB2 H -18.575 22.650 10.640 1.00 . A A . 50 LYS HB2 1 1
7 6156 1 1 50 LYS HB3 H -19.551 22.227 9.233 1.00 . A A . 50 LYS HB3 1 1
7 6157 1 1 50 LYS HD2 H -19.160 20.651 7.902 1.00 . A A . 50 LYS HD2 1 1
7 6158 1 1 50 LYS HD3 H -17.564 20.939 7.210 1.00 . A A . 50 LYS HD3 1 1
7 6159 1 1 50 LYS HE2 H -16.721 18.852 8.101 1.00 . A A . 50 LYS HE2 1 1
7 6160 1 1 50 LYS HE3 H -18.200 18.604 9.050 1.00 . A A . 50 LYS HE3 1 1
7 6161 1 1 50 LYS HG2 H -16.634 21.515 9.249 1.00 . A A . 50 LYS HG2 1 1
7 6162 1 1 50 LYS HG3 H -17.763 20.519 10.165 1.00 . A A . 50 LYS HG3 1 1
7 6163 1 1 50 LYS HZ1 H -18.347 19.050 6.135 1.00 . A A . 50 LYS HZ1 1 1
7 6164 1 1 50 LYS HZ2 H -18.006 17.497 6.735 1.00 . A A . 50 LYS HZ2 1 1
7 6165 1 1 50 LYS HZ3 H -19.460 18.271 7.150 1.00 . A A . 50 LYS HZ3 1 1
7 6166 1 1 50 LYS N N -16.544 23.694 9.207 1.00 . A A . 50 LYS N 1 1
7 6167 1 1 50 LYS NZ N -18.451 18.413 6.950 1.00 . A A . 50 LYS NZ 1 1
7 6168 1 1 50 LYS O O -19.615 25.386 8.628 1.00 . A A . 50 LYS O 1 1
7 6169 1 1 51 GLU C C -18.758 27.868 9.785 1.00 . A A . 51 GLU C 1 1
7 6170 1 1 51 GLU CA C -18.914 26.763 10.832 1.00 . A A . 51 GLU CA 1 1
7 6171 1 1 51 GLU CB C -18.172 27.131 12.117 1.00 . A A . 51 GLU CB 1 1
7 6172 1 1 51 GLU CD C -17.889 28.901 13.858 1.00 . A A . 51 GLU CD 1 1
7 6173 1 1 51 GLU CG C -18.748 28.431 12.682 1.00 . A A . 51 GLU CG 1 1
7 6174 1 1 51 GLU H H -17.516 25.121 10.861 1.00 . A A . 51 GLU H 1 1
7 6175 1 1 51 GLU HA H -19.957 26.590 11.045 1.00 . A A . 51 GLU HA 1 1
7 6176 1 1 51 GLU HB2 H -18.292 26.340 12.842 1.00 . A A . 51 GLU HB2 1 1
7 6177 1 1 51 GLU HB3 H -17.123 27.266 11.900 1.00 . A A . 51 GLU HB3 1 1
7 6178 1 1 51 GLU HG2 H -18.750 29.189 11.912 1.00 . A A . 51 GLU HG2 1 1
7 6179 1 1 51 GLU HG3 H -19.759 28.260 13.021 1.00 . A A . 51 GLU HG3 1 1
7 6180 1 1 51 GLU N N -18.264 25.507 10.357 1.00 . A A . 51 GLU N 1 1
7 6181 1 1 51 GLU O O -19.563 28.774 9.699 1.00 . A A . 51 GLU O 1 1
7 6182 1 1 51 GLU OE1 O -17.133 28.093 14.374 1.00 . A A . 51 GLU OE1 1 1
7 6183 1 1 51 GLU OE2 O -18.002 30.059 14.223 1.00 . A A . 51 GLU OE2 1 1
7 6184 1 1 52 ALA C C -18.411 28.571 6.735 1.00 . A A . 52 ALA C 1 1
7 6185 1 1 52 ALA CA C -17.518 28.847 7.947 1.00 . A A . 52 ALA CA 1 1
7 6186 1 1 52 ALA CB C -16.042 28.735 7.563 1.00 . A A . 52 ALA CB 1 1
7 6187 1 1 52 ALA H H -17.090 27.061 9.075 1.00 . A A . 52 ALA H 1 1
7 6188 1 1 52 ALA HA H -17.721 29.826 8.351 1.00 . A A . 52 ALA HA 1 1
7 6189 1 1 52 ALA HB1 H -15.768 27.692 7.491 1.00 . A A . 52 ALA HB1 1 1
7 6190 1 1 52 ALA HB2 H -15.882 29.215 6.609 1.00 . A A . 52 ALA HB2 1 1
7 6191 1 1 52 ALA HB3 H -15.437 29.217 8.315 1.00 . A A . 52 ALA HB3 1 1
7 6192 1 1 52 ALA N N -17.726 27.800 8.989 1.00 . A A . 52 ALA N 1 1
7 6193 1 1 52 ALA O O -18.938 27.489 6.573 1.00 . A A . 52 ALA O 1 1
7 6194 1 1 53 LYS C C -18.625 28.719 3.543 1.00 . A A . 53 LYS C 1 1
7 6195 1 1 53 LYS CA C -19.445 29.335 4.680 1.00 . A A . 53 LYS CA 1 1
7 6196 1 1 53 LYS CB C -19.931 30.732 4.295 1.00 . A A . 53 LYS CB 1 1
7 6197 1 1 53 LYS CD C -21.308 32.685 5.027 1.00 . A A . 53 LYS CD 1 1
7 6198 1 1 53 LYS CE C -22.027 33.327 6.216 1.00 . A A . 53 LYS CE 1 1
7 6199 1 1 53 LYS CG C -20.752 31.321 5.443 1.00 . A A . 53 LYS CG 1 1
7 6200 1 1 53 LYS H H -18.152 30.409 6.029 1.00 . A A . 53 LYS H 1 1
7 6201 1 1 53 LYS HA H -20.287 28.707 4.922 1.00 . A A . 53 LYS HA 1 1
7 6202 1 1 53 LYS HB2 H -19.080 31.368 4.097 1.00 . A A . 53 LYS HB2 1 1
7 6203 1 1 53 LYS HB3 H -20.545 30.668 3.408 1.00 . A A . 53 LYS HB3 1 1
7 6204 1 1 53 LYS HD2 H -20.496 33.323 4.710 1.00 . A A . 53 LYS HD2 1 1
7 6205 1 1 53 LYS HD3 H -22.004 32.557 4.211 1.00 . A A . 53 LYS HD3 1 1
7 6206 1 1 53 LYS HE2 H -21.426 33.241 7.109 1.00 . A A . 53 LYS HE2 1 1
7 6207 1 1 53 LYS HE3 H -22.246 34.364 6.007 1.00 . A A . 53 LYS HE3 1 1
7 6208 1 1 53 LYS HG2 H -21.571 30.656 5.678 1.00 . A A . 53 LYS HG2 1 1
7 6209 1 1 53 LYS HG3 H -20.123 31.438 6.313 1.00 . A A . 53 LYS HG3 1 1
7 6210 1 1 53 LYS HZ1 H -23.763 32.481 5.439 1.00 . A A . 53 LYS HZ1 1 1
7 6211 1 1 53 LYS HZ2 H -23.072 31.596 6.713 1.00 . A A . 53 LYS HZ2 1 1
7 6212 1 1 53 LYS HZ3 H -23.916 33.030 7.039 1.00 . A A . 53 LYS HZ3 1 1
7 6213 1 1 53 LYS N N -18.586 29.543 5.881 1.00 . A A . 53 LYS N 1 1
7 6214 1 1 53 LYS NZ N -23.290 32.549 6.363 1.00 . A A . 53 LYS NZ 1 1
7 6215 1 1 53 LYS O O -19.158 28.318 2.527 1.00 . A A . 53 LYS O 1 1
7 6216 1 1 54 SER C C -16.723 26.537 2.540 1.00 . A A . 54 SER C 1 1
7 6217 1 1 54 SER CA C -16.482 28.047 2.634 1.00 . A A . 54 SER CA 1 1
7 6218 1 1 54 SER CB C -15.044 28.334 3.067 1.00 . A A . 54 SER CB 1 1
7 6219 1 1 54 SER H H -16.922 28.966 4.533 1.00 . A A . 54 SER H 1 1
7 6220 1 1 54 SER HA H -16.684 28.521 1.687 1.00 . A A . 54 SER HA 1 1
7 6221 1 1 54 SER HB2 H -14.360 27.934 2.334 1.00 . A A . 54 SER HB2 1 1
7 6222 1 1 54 SER HB3 H -14.900 29.402 3.148 1.00 . A A . 54 SER HB3 1 1
7 6223 1 1 54 SER HG H -14.549 26.813 4.171 1.00 . A A . 54 SER HG 1 1
7 6224 1 1 54 SER N N -17.333 28.638 3.706 1.00 . A A . 54 SER N 1 1
7 6225 1 1 54 SER O O -16.399 25.907 1.553 1.00 . A A . 54 SER O 1 1
7 6226 1 1 54 SER OG O -14.799 27.727 4.326 1.00 . A A . 54 SER OG 1 1
7 6227 1 1 55 GLN C C -18.413 24.080 4.728 1.00 . A A . 55 GLN C 1 1
7 6228 1 1 55 GLN CA C -17.550 24.486 3.530 1.00 . A A . 55 GLN CA 1 1
7 6229 1 1 55 GLN CB C -16.171 23.835 3.618 1.00 . A A . 55 GLN CB 1 1
7 6230 1 1 55 GLN CD C -14.919 21.706 3.237 1.00 . A A . 55 GLN CD 1 1
7 6231 1 1 55 GLN CG C -16.307 22.324 3.425 1.00 . A A . 55 GLN CG 1 1
7 6232 1 1 55 GLN H H -17.542 26.480 4.348 1.00 . A A . 55 GLN H 1 1
7 6233 1 1 55 GLN HA H -18.032 24.208 2.605 1.00 . A A . 55 GLN HA 1 1
7 6234 1 1 55 GLN HB2 H -15.531 24.240 2.846 1.00 . A A . 55 GLN HB2 1 1
7 6235 1 1 55 GLN HB3 H -15.738 24.037 4.587 1.00 . A A . 55 GLN HB3 1 1
7 6236 1 1 55 GLN HE21 H -15.110 20.460 4.770 1.00 . A A . 55 GLN HE21 1 1
7 6237 1 1 55 GLN HE22 H -13.634 20.364 3.936 1.00 . A A . 55 GLN HE22 1 1
7 6238 1 1 55 GLN HG2 H -16.778 21.891 4.295 1.00 . A A . 55 GLN HG2 1 1
7 6239 1 1 55 GLN HG3 H -16.910 22.124 2.552 1.00 . A A . 55 GLN HG3 1 1
7 6240 1 1 55 GLN N N -17.289 25.954 3.560 1.00 . A A . 55 GLN N 1 1
7 6241 1 1 55 GLN NE2 N -14.522 20.766 4.049 1.00 . A A . 55 GLN NE2 1 1
7 6242 1 1 55 GLN O O -17.998 24.338 5.845 1.00 . A A . 55 GLN O 1 1
7 6243 1 1 55 GLN OXT O -19.473 23.518 4.506 1.00 . A A . 55 GLN OXT 1 1
7 6244 1 1 55 GLN OE1 O -14.189 22.085 2.341 1.00 . A A . 55 GLN OE1 1 1
8 6245 1 1 1 LYS C C -27.456 23.889 20.678 1.00 . A A . 1 LYS C 1 1
8 6246 1 1 1 LYS CA C -27.571 25.357 20.260 1.00 . A A . 1 LYS CA 1 1
8 6247 1 1 1 LYS CB C -28.293 26.167 21.337 1.00 . A A . 1 LYS CB 1 1
8 6248 1 1 1 LYS CD C -28.066 27.220 23.591 1.00 . A A . 1 LYS CD 1 1
8 6249 1 1 1 LYS CE C -27.106 27.483 24.753 1.00 . A A . 1 LYS CE 1 1
8 6250 1 1 1 LYS CG C -27.380 26.328 22.554 1.00 . A A . 1 LYS CG 1 1
8 6251 1 1 1 LYS H1 H -28.108 24.802 18.325 1.00 . A A . 1 LYS H1 1 1
8 6252 1 1 1 LYS H2 H -29.416 25.281 19.298 1.00 . A A . 1 LYS H2 1 1
8 6253 1 1 1 LYS H3 H -28.353 26.445 18.665 1.00 . A A . 1 LYS H3 1 1
8 6254 1 1 1 LYS HA H -26.593 25.775 20.078 1.00 . A A . 1 LYS HA 1 1
8 6255 1 1 1 LYS HB2 H -28.544 27.142 20.944 1.00 . A A . 1 LYS HB2 1 1
8 6256 1 1 1 LYS HB3 H -29.197 25.653 21.629 1.00 . A A . 1 LYS HB3 1 1
8 6257 1 1 1 LYS HD2 H -28.341 28.159 23.132 1.00 . A A . 1 LYS HD2 1 1
8 6258 1 1 1 LYS HD3 H -28.952 26.727 23.961 1.00 . A A . 1 LYS HD3 1 1
8 6259 1 1 1 LYS HE2 H -26.834 26.554 25.233 1.00 . A A . 1 LYS HE2 1 1
8 6260 1 1 1 LYS HE3 H -26.224 27.999 24.402 1.00 . A A . 1 LYS HE3 1 1
8 6261 1 1 1 LYS HG2 H -27.184 25.358 22.987 1.00 . A A . 1 LYS HG2 1 1
8 6262 1 1 1 LYS HG3 H -26.448 26.781 22.249 1.00 . A A . 1 LYS HG3 1 1
8 6263 1 1 1 LYS HZ1 H -28.580 28.895 25.166 1.00 . A A . 1 LYS HZ1 1 1
8 6264 1 1 1 LYS HZ2 H -28.353 27.753 26.398 1.00 . A A . 1 LYS HZ2 1 1
8 6265 1 1 1 LYS HZ3 H -27.219 28.998 26.177 1.00 . A A . 1 LYS HZ3 1 1
8 6266 1 1 1 LYS N N -28.427 25.481 19.045 1.00 . A A . 1 LYS N 1 1
8 6267 1 1 1 LYS NZ N -27.872 28.347 25.694 1.00 . A A . 1 LYS NZ 1 1
8 6268 1 1 1 LYS O O -28.179 23.419 21.534 1.00 . A A . 1 LYS O 1 1
8 6269 1 1 2 ASN C C -25.005 21.222 20.043 1.00 . A A . 2 ASN C 1 1
8 6270 1 1 2 ASN CA C -26.395 21.721 20.445 1.00 . A A . 2 ASN CA 1 1
8 6271 1 1 2 ASN CB C -27.478 20.990 19.650 1.00 . A A . 2 ASN CB 1 1
8 6272 1 1 2 ASN CG C -27.311 21.294 18.160 1.00 . A A . 2 ASN CG 1 1
8 6273 1 1 2 ASN H H -25.979 23.556 19.392 1.00 . A A . 2 ASN H 1 1
8 6274 1 1 2 ASN HA H -26.556 21.580 21.501 1.00 . A A . 2 ASN HA 1 1
8 6275 1 1 2 ASN HB2 H -27.388 19.927 19.813 1.00 . A A . 2 ASN HB2 1 1
8 6276 1 1 2 ASN HB3 H -28.452 21.324 19.978 1.00 . A A . 2 ASN HB3 1 1
8 6277 1 1 2 ASN HD21 H -29.038 20.458 17.651 1.00 . A A . 2 ASN HD21 1 1
8 6278 1 1 2 ASN HD22 H -28.143 21.115 16.367 1.00 . A A . 2 ASN HD22 1 1
8 6279 1 1 2 ASN N N -26.553 23.159 20.081 1.00 . A A . 2 ASN N 1 1
8 6280 1 1 2 ASN ND2 N -28.241 20.925 17.323 1.00 . A A . 2 ASN ND2 1 1
8 6281 1 1 2 ASN O O -24.189 21.966 19.536 1.00 . A A . 2 ASN O 1 1
8 6282 1 1 2 ASN OD1 O -26.322 21.874 17.753 1.00 . A A . 2 ASN OD1 1 1
8 6283 1 1 3 GLU C C -23.301 19.206 18.386 1.00 . A A . 3 GLU C 1 1
8 6284 1 1 3 GLU CA C -23.391 19.417 19.900 1.00 . A A . 3 GLU CA 1 1
8 6285 1 1 3 GLU CB C -23.296 18.081 20.636 1.00 . A A . 3 GLU CB 1 1
8 6286 1 1 3 GLU CD C -24.690 18.232 22.704 1.00 . A A . 3 GLU CD 1 1
8 6287 1 1 3 GLU CG C -23.269 18.332 22.145 1.00 . A A . 3 GLU CG 1 1
8 6288 1 1 3 GLU H H -25.401 19.383 20.678 1.00 . A A . 3 GLU H 1 1
8 6289 1 1 3 GLU HA H -22.608 20.078 20.236 1.00 . A A . 3 GLU HA 1 1
8 6290 1 1 3 GLU HB2 H -24.153 17.471 20.387 1.00 . A A . 3 GLU HB2 1 1
8 6291 1 1 3 GLU HB3 H -22.393 17.570 20.340 1.00 . A A . 3 GLU HB3 1 1
8 6292 1 1 3 GLU HG2 H -22.643 17.592 22.622 1.00 . A A . 3 GLU HG2 1 1
8 6293 1 1 3 GLU HG3 H -22.874 19.317 22.339 1.00 . A A . 3 GLU HG3 1 1
8 6294 1 1 3 GLU N N -24.729 19.965 20.267 1.00 . A A . 3 GLU N 1 1
8 6295 1 1 3 GLU O O -22.289 18.777 17.869 1.00 . A A . 3 GLU O 1 1
8 6296 1 1 3 GLU OE1 O -25.621 18.324 21.921 1.00 . A A . 3 GLU OE1 1 1
8 6297 1 1 3 GLU OE2 O -24.823 18.067 23.906 1.00 . A A . 3 GLU OE2 1 1
8 6298 1 1 4 ASP C C -23.458 20.410 15.543 1.00 . A A . 4 ASP C 1 1
8 6299 1 1 4 ASP CA C -24.322 19.325 16.191 1.00 . A A . 4 ASP CA 1 1
8 6300 1 1 4 ASP CB C -25.777 19.462 15.746 1.00 . A A . 4 ASP CB 1 1
8 6301 1 1 4 ASP CG C -26.504 18.134 15.963 1.00 . A A . 4 ASP CG 1 1
8 6302 1 1 4 ASP H H -25.158 19.853 18.107 1.00 . A A . 4 ASP H 1 1
8 6303 1 1 4 ASP HA H -23.949 18.345 15.938 1.00 . A A . 4 ASP HA 1 1
8 6304 1 1 4 ASP HB2 H -26.260 20.235 16.327 1.00 . A A . 4 ASP HB2 1 1
8 6305 1 1 4 ASP HB3 H -25.811 19.724 14.699 1.00 . A A . 4 ASP HB3 1 1
8 6306 1 1 4 ASP N N -24.351 19.507 17.671 1.00 . A A . 4 ASP N 1 1
8 6307 1 1 4 ASP O O -23.270 20.435 14.342 1.00 . A A . 4 ASP O 1 1
8 6308 1 1 4 ASP OD1 O -25.854 17.186 16.374 1.00 . A A . 4 ASP OD1 1 1
8 6309 1 1 4 ASP OD2 O -27.698 18.086 15.714 1.00 . A A . 4 ASP OD2 1 1
8 6310 1 1 5 GLN C C -20.688 22.347 16.410 1.00 . A A . 5 GLN C 1 1
8 6311 1 1 5 GLN CA C -22.073 22.388 15.763 1.00 . A A . 5 GLN CA 1 1
8 6312 1 1 5 GLN CB C -22.797 23.688 16.116 1.00 . A A . 5 GLN CB 1 1
8 6313 1 1 5 GLN CD C -25.062 24.724 16.320 1.00 . A A . 5 GLN CD 1 1
8 6314 1 1 5 GLN CG C -24.260 23.589 15.680 1.00 . A A . 5 GLN CG 1 1
8 6315 1 1 5 GLN H H -23.089 21.266 17.296 1.00 . A A . 5 GLN H 1 1
8 6316 1 1 5 GLN HA H -21.993 22.285 14.694 1.00 . A A . 5 GLN HA 1 1
8 6317 1 1 5 GLN HB2 H -22.749 23.850 17.182 1.00 . A A . 5 GLN HB2 1 1
8 6318 1 1 5 GLN HB3 H -22.324 24.514 15.604 1.00 . A A . 5 GLN HB3 1 1
8 6319 1 1 5 GLN HE21 H -24.330 24.407 18.138 1.00 . A A . 5 GLN HE21 1 1
8 6320 1 1 5 GLN HE22 H -25.444 25.681 18.017 1.00 . A A . 5 GLN HE22 1 1
8 6321 1 1 5 GLN HG2 H -24.322 23.667 14.604 1.00 . A A . 5 GLN HG2 1 1
8 6322 1 1 5 GLN HG3 H -24.666 22.640 15.996 1.00 . A A . 5 GLN HG3 1 1
8 6323 1 1 5 GLN N N -22.927 21.305 16.330 1.00 . A A . 5 GLN N 1 1
8 6324 1 1 5 GLN NE2 N -24.935 24.957 17.598 1.00 . A A . 5 GLN NE2 1 1
8 6325 1 1 5 GLN O O -19.691 22.672 15.796 1.00 . A A . 5 GLN O 1 1
8 6326 1 1 5 GLN OE1 O -25.812 25.406 15.651 1.00 . A A . 5 GLN OE1 1 1
8 6327 1 1 6 GLU C C -19.133 20.489 18.984 1.00 . A A . 6 GLU C 1 1
8 6328 1 1 6 GLU CA C -19.305 21.868 18.344 1.00 . A A . 6 GLU CA 1 1
8 6329 1 1 6 GLU CB C -19.361 22.955 19.418 1.00 . A A . 6 GLU CB 1 1
8 6330 1 1 6 GLU CD C -19.074 25.399 19.841 1.00 . A A . 6 GLU CD 1 1
8 6331 1 1 6 GLU CG C -19.242 24.330 18.759 1.00 . A A . 6 GLU CG 1 1
8 6332 1 1 6 GLU H H -21.439 21.681 18.119 1.00 . A A . 6 GLU H 1 1
8 6333 1 1 6 GLU HA H -18.500 22.070 17.655 1.00 . A A . 6 GLU HA 1 1
8 6334 1 1 6 GLU HB2 H -20.301 22.888 19.947 1.00 . A A . 6 GLU HB2 1 1
8 6335 1 1 6 GLU HB3 H -18.546 22.817 20.112 1.00 . A A . 6 GLU HB3 1 1
8 6336 1 1 6 GLU HG2 H -18.384 24.342 18.104 1.00 . A A . 6 GLU HG2 1 1
8 6337 1 1 6 GLU HG3 H -20.135 24.534 18.188 1.00 . A A . 6 GLU HG3 1 1
8 6338 1 1 6 GLU N N -20.622 21.942 17.648 1.00 . A A . 6 GLU N 1 1
8 6339 1 1 6 GLU O O -18.813 20.369 20.151 1.00 . A A . 6 GLU O 1 1
8 6340 1 1 6 GLU OE1 O -19.384 25.111 20.985 1.00 . A A . 6 GLU OE1 1 1
8 6341 1 1 6 GLU OE2 O -18.640 26.489 19.506 1.00 . A A . 6 GLU OE2 1 1
8 6342 1 1 7 MET C C -17.968 17.988 19.684 1.00 . A A . 7 MET C 1 1
8 6343 1 1 7 MET CA C -19.208 18.072 18.790 1.00 . A A . 7 MET CA 1 1
8 6344 1 1 7 MET CB C -19.052 17.161 17.573 1.00 . A A . 7 MET CB 1 1
8 6345 1 1 7 MET CE C -19.075 16.789 14.350 1.00 . A A . 7 MET CE 1 1
8 6346 1 1 7 MET CG C -20.321 17.226 16.721 1.00 . A A . 7 MET CG 1 1
8 6347 1 1 7 MET H H -19.613 19.567 17.293 1.00 . A A . 7 MET H 1 1
8 6348 1 1 7 MET HA H -20.092 17.799 19.343 1.00 . A A . 7 MET HA 1 1
8 6349 1 1 7 MET HB2 H -18.207 17.489 16.984 1.00 . A A . 7 MET HB2 1 1
8 6350 1 1 7 MET HB3 H -18.890 16.145 17.901 1.00 . A A . 7 MET HB3 1 1
8 6351 1 1 7 MET HE1 H -18.163 16.987 14.889 1.00 . A A . 7 MET HE1 1 1
8 6352 1 1 7 MET HE2 H -18.859 16.156 13.500 1.00 . A A . 7 MET HE2 1 1
8 6353 1 1 7 MET HE3 H -19.501 17.723 14.011 1.00 . A A . 7 MET HE3 1 1
8 6354 1 1 7 MET HG2 H -21.185 17.060 17.348 1.00 . A A . 7 MET HG2 1 1
8 6355 1 1 7 MET HG3 H -20.395 18.200 16.259 1.00 . A A . 7 MET HG3 1 1
8 6356 1 1 7 MET N N -19.351 19.446 18.229 1.00 . A A . 7 MET N 1 1
8 6357 1 1 7 MET O O -17.962 17.308 20.691 1.00 . A A . 7 MET O 1 1
8 6358 1 1 7 MET SD S -20.254 15.951 15.438 1.00 . A A . 7 MET SD 1 1
8 6359 1 1 8 CYS C C -15.666 19.797 21.147 1.00 . A A . 8 CYS C 1 1
8 6360 1 1 8 CYS CA C -15.680 18.631 20.156 1.00 . A A . 8 CYS CA 1 1
8 6361 1 1 8 CYS CB C -14.529 18.762 19.159 1.00 . A A . 8 CYS CB 1 1
8 6362 1 1 8 CYS H H -16.942 19.217 18.510 1.00 . A A . 8 CYS H 1 1
8 6363 1 1 8 CYS HA H -15.609 17.691 20.679 1.00 . A A . 8 CYS HA 1 1
8 6364 1 1 8 CYS HB2 H -14.654 18.038 18.367 1.00 . A A . 8 CYS HB2 1 1
8 6365 1 1 8 CYS HB3 H -14.527 19.758 18.739 1.00 . A A . 8 CYS HB3 1 1
8 6366 1 1 8 CYS N N -16.918 18.674 19.325 1.00 . A A . 8 CYS N 1 1
8 6367 1 1 8 CYS O O -15.620 20.950 20.764 1.00 . A A . 8 CYS O 1 1
8 6368 1 1 8 CYS SG S -12.959 18.462 20.008 1.00 . A A . 8 CYS SG 1 1
8 6369 1 1 9 HIS C C -14.350 20.625 24.168 1.00 . A A . 9 HIS C 1 1
8 6370 1 1 9 HIS CA C -15.693 20.602 23.432 1.00 . A A . 9 HIS CA 1 1
8 6371 1 1 9 HIS CB C -16.828 20.261 24.397 1.00 . A A . 9 HIS CB 1 1
8 6372 1 1 9 HIS CD2 C -18.982 21.357 23.362 1.00 . A A . 9 HIS CD2 1 1
8 6373 1 1 9 HIS CE1 C -19.886 19.563 22.547 1.00 . A A . 9 HIS CE1 1 1
8 6374 1 1 9 HIS CG C -18.140 20.314 23.663 1.00 . A A . 9 HIS CG 1 1
8 6375 1 1 9 HIS H H -15.740 18.573 22.707 1.00 . A A . 9 HIS H 1 1
8 6376 1 1 9 HIS HA H -15.881 21.554 22.962 1.00 . A A . 9 HIS HA 1 1
8 6377 1 1 9 HIS HB2 H -16.678 19.268 24.794 1.00 . A A . 9 HIS HB2 1 1
8 6378 1 1 9 HIS HB3 H -16.840 20.975 25.206 1.00 . A A . 9 HIS HB3 1 1
8 6379 1 1 9 HIS HD1 H -18.386 18.267 23.177 1.00 . A A . 9 HIS HD1 1 1
8 6380 1 1 9 HIS HD2 H -18.815 22.388 23.631 1.00 . A A . 9 HIS HD2 1 1
8 6381 1 1 9 HIS HE1 H -20.566 18.889 22.047 1.00 . A A . 9 HIS HE1 1 1
8 6382 1 1 9 HIS N N -15.704 19.509 22.419 1.00 . A A . 9 HIS N 1 1
8 6383 1 1 9 HIS ND1 N -18.737 19.181 23.133 1.00 . A A . 9 HIS ND1 1 1
8 6384 1 1 9 HIS NE2 N -20.084 20.880 22.657 1.00 . A A . 9 HIS NE2 1 1
8 6385 1 1 9 HIS O O -14.036 21.560 24.878 1.00 . A A . 9 HIS O 1 1
8 6386 1 1 10 GLU C C -11.267 20.558 24.037 1.00 . A A . 10 GLU C 1 1
8 6387 1 1 10 GLU CA C -12.233 19.569 24.694 1.00 . A A . 10 GLU CA 1 1
8 6388 1 1 10 GLU CB C -11.732 18.135 24.521 1.00 . A A . 10 GLU CB 1 1
8 6389 1 1 10 GLU CD C -9.674 16.750 24.819 1.00 . A A . 10 GLU CD 1 1
8 6390 1 1 10 GLU CG C -10.476 17.929 25.372 1.00 . A A . 10 GLU CG 1 1
8 6391 1 1 10 GLU H H -13.826 18.859 23.427 1.00 . A A . 10 GLU H 1 1
8 6392 1 1 10 GLU HA H -12.349 19.794 25.742 1.00 . A A . 10 GLU HA 1 1
8 6393 1 1 10 GLU HB2 H -12.499 17.444 24.836 1.00 . A A . 10 GLU HB2 1 1
8 6394 1 1 10 GLU HB3 H -11.494 17.961 23.481 1.00 . A A . 10 GLU HB3 1 1
8 6395 1 1 10 GLU HG2 H -9.871 18.823 25.343 1.00 . A A . 10 GLU HG2 1 1
8 6396 1 1 10 GLU HG3 H -10.764 17.722 26.392 1.00 . A A . 10 GLU HG3 1 1
8 6397 1 1 10 GLU N N -13.555 19.604 24.004 1.00 . A A . 10 GLU N 1 1
8 6398 1 1 10 GLU O O -10.573 21.298 24.706 1.00 . A A . 10 GLU O 1 1
8 6399 1 1 10 GLU OE1 O -10.141 16.129 23.880 1.00 . A A . 10 GLU OE1 1 1
8 6400 1 1 10 GLU OE2 O -8.604 16.490 25.345 1.00 . A A . 10 GLU OE2 1 1
8 6401 1 1 11 PHE C C -10.936 22.900 21.913 1.00 . A A . 11 PHE C 1 1
8 6402 1 1 11 PHE CA C -10.292 21.518 22.040 1.00 . A A . 11 PHE CA 1 1
8 6403 1 1 11 PHE CB C -10.068 20.915 20.656 1.00 . A A . 11 PHE CB 1 1
8 6404 1 1 11 PHE CD1 C -9.488 18.515 21.182 1.00 . A A . 11 PHE CD1 1 1
8 6405 1 1 11 PHE CD2 C -7.737 19.994 20.391 1.00 . A A . 11 PHE CD2 1 1
8 6406 1 1 11 PHE CE1 C -8.566 17.466 21.260 1.00 . A A . 11 PHE CE1 1 1
8 6407 1 1 11 PHE CE2 C -6.815 18.944 20.469 1.00 . A A . 11 PHE CE2 1 1
8 6408 1 1 11 PHE CG C -9.074 19.781 20.748 1.00 . A A . 11 PHE CG 1 1
8 6409 1 1 11 PHE CZ C -7.230 17.681 20.902 1.00 . A A . 11 PHE CZ 1 1
8 6410 1 1 11 PHE H H -11.784 19.971 22.211 1.00 . A A . 11 PHE H 1 1
8 6411 1 1 11 PHE HA H -9.355 21.586 22.567 1.00 . A A . 11 PHE HA 1 1
8 6412 1 1 11 PHE HB2 H -11.005 20.545 20.274 1.00 . A A . 11 PHE HB2 1 1
8 6413 1 1 11 PHE HB3 H -9.685 21.674 19.991 1.00 . A A . 11 PHE HB3 1 1
8 6414 1 1 11 PHE HD1 H -10.517 18.349 21.460 1.00 . A A . 11 PHE HD1 1 1
8 6415 1 1 11 PHE HD2 H -7.417 20.970 20.057 1.00 . A A . 11 PHE HD2 1 1
8 6416 1 1 11 PHE HE1 H -8.884 16.490 21.595 1.00 . A A . 11 PHE HE1 1 1
8 6417 1 1 11 PHE HE2 H -5.784 19.110 20.194 1.00 . A A . 11 PHE HE2 1 1
8 6418 1 1 11 PHE HZ H -6.518 16.871 20.963 1.00 . A A . 11 PHE HZ 1 1
8 6419 1 1 11 PHE N N -11.216 20.577 22.733 1.00 . A A . 11 PHE N 1 1
8 6420 1 1 11 PHE O O -10.270 23.881 21.655 1.00 . A A . 11 PHE O 1 1
8 6421 1 1 12 GLN C C -12.103 25.346 22.790 1.00 . A A . 12 GLN C 1 1
8 6422 1 1 12 GLN CA C -12.889 24.320 21.978 1.00 . A A . 12 GLN CA 1 1
8 6423 1 1 12 GLN CB C -14.288 24.131 22.561 1.00 . A A . 12 GLN CB 1 1
8 6424 1 1 12 GLN CD C -16.375 25.337 23.223 1.00 . A A . 12 GLN CD 1 1
8 6425 1 1 12 GLN CG C -15.066 25.442 22.438 1.00 . A A . 12 GLN CG 1 1
8 6426 1 1 12 GLN H H -12.755 22.191 22.297 1.00 . A A . 12 GLN H 1 1
8 6427 1 1 12 GLN HA H -12.955 24.626 20.945 1.00 . A A . 12 GLN HA 1 1
8 6428 1 1 12 GLN HB2 H -14.803 23.352 22.018 1.00 . A A . 12 GLN HB2 1 1
8 6429 1 1 12 GLN HB3 H -14.211 23.853 23.602 1.00 . A A . 12 GLN HB3 1 1
8 6430 1 1 12 GLN HE21 H -17.517 25.716 21.643 1.00 . A A . 12 GLN HE21 1 1
8 6431 1 1 12 GLN HE22 H -18.354 25.450 23.096 1.00 . A A . 12 GLN HE22 1 1
8 6432 1 1 12 GLN HG2 H -14.472 26.252 22.835 1.00 . A A . 12 GLN HG2 1 1
8 6433 1 1 12 GLN HG3 H -15.285 25.635 21.398 1.00 . A A . 12 GLN HG3 1 1
8 6434 1 1 12 GLN N N -12.227 22.990 22.090 1.00 . A A . 12 GLN N 1 1
8 6435 1 1 12 GLN NE2 N -17.509 25.516 22.602 1.00 . A A . 12 GLN NE2 1 1
8 6436 1 1 12 GLN O O -11.942 26.480 22.388 1.00 . A A . 12 GLN O 1 1
8 6437 1 1 12 GLN OE1 O -16.366 25.088 24.412 1.00 . A A . 12 GLN OE1 1 1
8 6438 1 1 13 ALA C C -9.556 26.327 23.999 1.00 . A A . 13 ALA C 1 1
8 6439 1 1 13 ALA CA C -10.814 25.901 24.758 1.00 . A A . 13 ALA CA 1 1
8 6440 1 1 13 ALA CB C -10.442 25.116 26.016 1.00 . A A . 13 ALA CB 1 1
8 6441 1 1 13 ALA H H -11.734 24.029 24.229 1.00 . A A . 13 ALA H 1 1
8 6442 1 1 13 ALA HA H -11.409 26.762 25.019 1.00 . A A . 13 ALA HA 1 1
8 6443 1 1 13 ALA HB1 H -10.347 25.795 26.850 1.00 . A A . 13 ALA HB1 1 1
8 6444 1 1 13 ALA HB2 H -9.503 24.606 25.858 1.00 . A A . 13 ALA HB2 1 1
8 6445 1 1 13 ALA HB3 H -11.214 24.391 26.228 1.00 . A A . 13 ALA HB3 1 1
8 6446 1 1 13 ALA N N -11.601 24.952 23.926 1.00 . A A . 13 ALA N 1 1
8 6447 1 1 13 ALA O O -8.949 27.336 24.295 1.00 . A A . 13 ALA O 1 1
8 6448 1 1 14 PHE C C -8.311 26.816 21.058 1.00 . A A . 14 PHE C 1 1
8 6449 1 1 14 PHE CA C -7.943 25.917 22.241 1.00 . A A . 14 PHE CA 1 1
8 6450 1 1 14 PHE CB C -7.391 24.580 21.747 1.00 . A A . 14 PHE CB 1 1
8 6451 1 1 14 PHE CD1 C -7.074 24.151 24.217 1.00 . A A . 14 PHE CD1 1 1
8 6452 1 1 14 PHE CD2 C -7.123 22.261 22.698 1.00 . A A . 14 PHE CD2 1 1
8 6453 1 1 14 PHE CE1 C -6.890 23.278 25.296 1.00 . A A . 14 PHE CE1 1 1
8 6454 1 1 14 PHE CE2 C -6.939 21.389 23.777 1.00 . A A . 14 PHE CE2 1 1
8 6455 1 1 14 PHE CG C -7.191 23.642 22.917 1.00 . A A . 14 PHE CG 1 1
8 6456 1 1 14 PHE CZ C -6.822 21.897 25.076 1.00 . A A . 14 PHE CZ 1 1
8 6457 1 1 14 PHE H H -9.661 24.746 22.794 1.00 . A A . 14 PHE H 1 1
8 6458 1 1 14 PHE HA H -7.220 26.401 22.876 1.00 . A A . 14 PHE HA 1 1
8 6459 1 1 14 PHE HB2 H -8.087 24.140 21.049 1.00 . A A . 14 PHE HB2 1 1
8 6460 1 1 14 PHE HB3 H -6.447 24.744 21.255 1.00 . A A . 14 PHE HB3 1 1
8 6461 1 1 14 PHE HD1 H -7.126 25.215 24.387 1.00 . A A . 14 PHE HD1 1 1
8 6462 1 1 14 PHE HD2 H -7.214 21.868 21.695 1.00 . A A . 14 PHE HD2 1 1
8 6463 1 1 14 PHE HE1 H -6.799 23.671 26.298 1.00 . A A . 14 PHE HE1 1 1
8 6464 1 1 14 PHE HE2 H -6.888 20.324 23.606 1.00 . A A . 14 PHE HE2 1 1
8 6465 1 1 14 PHE HZ H -6.680 21.224 25.908 1.00 . A A . 14 PHE HZ 1 1
8 6466 1 1 14 PHE N N -9.160 25.560 23.018 1.00 . A A . 14 PHE N 1 1
8 6467 1 1 14 PHE O O -7.534 26.996 20.140 1.00 . A A . 14 PHE O 1 1
8 6468 1 1 15 MET C C -9.703 29.734 20.303 1.00 . A A . 15 MET C 1 1
8 6469 1 1 15 MET CA C -9.897 28.257 19.935 1.00 . A A . 15 MET CA 1 1
8 6470 1 1 15 MET CB C -11.375 27.932 19.707 1.00 . A A . 15 MET CB 1 1
8 6471 1 1 15 MET CE C -14.649 28.912 21.987 1.00 . A A . 15 MET CE 1 1
8 6472 1 1 15 MET CG C -12.230 28.562 20.808 1.00 . A A . 15 MET CG 1 1
8 6473 1 1 15 MET H H -10.108 27.221 21.805 1.00 . A A . 15 MET H 1 1
8 6474 1 1 15 MET HA H -9.330 28.015 19.051 1.00 . A A . 15 MET HA 1 1
8 6475 1 1 15 MET HB2 H -11.680 28.320 18.753 1.00 . A A . 15 MET HB2 1 1
8 6476 1 1 15 MET HB3 H -11.512 26.860 19.717 1.00 . A A . 15 MET HB3 1 1
8 6477 1 1 15 MET HE1 H -13.991 29.751 22.165 1.00 . A A . 15 MET HE1 1 1
8 6478 1 1 15 MET HE2 H -15.570 29.260 21.540 1.00 . A A . 15 MET HE2 1 1
8 6479 1 1 15 MET HE3 H -14.868 28.425 22.924 1.00 . A A . 15 MET HE3 1 1
8 6480 1 1 15 MET HG2 H -11.734 28.451 21.760 1.00 . A A . 15 MET HG2 1 1
8 6481 1 1 15 MET HG3 H -12.371 29.610 20.597 1.00 . A A . 15 MET HG3 1 1
8 6482 1 1 15 MET N N -9.489 27.379 21.064 1.00 . A A . 15 MET N 1 1
8 6483 1 1 15 MET O O -10.385 30.272 21.153 1.00 . A A . 15 MET O 1 1
8 6484 1 1 15 MET SD S -13.842 27.741 20.869 1.00 . A A . 15 MET SD 1 1
8 6485 1 1 16 LYS C C -9.376 32.708 19.037 1.00 . A A . 16 LYS C 1 1
8 6486 1 1 16 LYS CA C -8.536 31.832 19.970 1.00 . A A . 16 LYS CA 1 1
8 6487 1 1 16 LYS CB C -7.045 32.051 19.712 1.00 . A A . 16 LYS CB 1 1
8 6488 1 1 16 LYS CD C -5.785 34.173 19.314 1.00 . A A . 16 LYS CD 1 1
8 6489 1 1 16 LYS CE C -5.071 35.325 20.023 1.00 . A A . 16 LYS CE 1 1
8 6490 1 1 16 LYS CG C -6.612 33.383 20.331 1.00 . A A . 16 LYS CG 1 1
8 6491 1 1 16 LYS H H -8.237 29.942 18.984 1.00 . A A . 16 LYS H 1 1
8 6492 1 1 16 LYS HA H -8.770 32.045 21.001 1.00 . A A . 16 LYS HA 1 1
8 6493 1 1 16 LYS HB2 H -6.480 31.246 20.159 1.00 . A A . 16 LYS HB2 1 1
8 6494 1 1 16 LYS HB3 H -6.862 32.073 18.649 1.00 . A A . 16 LYS HB3 1 1
8 6495 1 1 16 LYS HD2 H -5.054 33.520 18.860 1.00 . A A . 16 LYS HD2 1 1
8 6496 1 1 16 LYS HD3 H -6.437 34.569 18.549 1.00 . A A . 16 LYS HD3 1 1
8 6497 1 1 16 LYS HE2 H -5.736 36.169 20.134 1.00 . A A . 16 LYS HE2 1 1
8 6498 1 1 16 LYS HE3 H -4.706 35.004 20.988 1.00 . A A . 16 LYS HE3 1 1
8 6499 1 1 16 LYS HG2 H -7.487 33.954 20.605 1.00 . A A . 16 LYS HG2 1 1
8 6500 1 1 16 LYS HG3 H -6.015 33.194 21.211 1.00 . A A . 16 LYS HG3 1 1
8 6501 1 1 16 LYS HZ1 H -4.178 35.443 18.146 1.00 . A A . 16 LYS HZ1 1 1
8 6502 1 1 16 LYS HZ2 H -3.735 36.695 19.200 1.00 . A A . 16 LYS HZ2 1 1
8 6503 1 1 16 LYS HZ3 H -3.088 35.138 19.414 1.00 . A A . 16 LYS HZ3 1 1
8 6504 1 1 16 LYS N N -8.775 30.393 19.665 1.00 . A A . 16 LYS N 1 1
8 6505 1 1 16 LYS NZ N -3.933 35.677 19.128 1.00 . A A . 16 LYS NZ 1 1
8 6506 1 1 16 LYS O O -8.947 33.075 17.961 1.00 . A A . 16 LYS O 1 1
8 6507 1 1 17 ASN C C -11.663 33.216 17.219 1.00 . A A . 17 ASN C 1 1
8 6508 1 1 17 ASN CA C -11.444 33.888 18.577 1.00 . A A . 17 ASN CA 1 1
8 6509 1 1 17 ASN CB C -10.684 35.204 18.408 1.00 . A A . 17 ASN CB 1 1
8 6510 1 1 17 ASN CG C -10.438 35.830 19.782 1.00 . A A . 17 ASN CG 1 1
8 6511 1 1 17 ASN H H -10.898 32.731 20.310 1.00 . A A . 17 ASN H 1 1
8 6512 1 1 17 ASN HA H -12.389 34.068 19.063 1.00 . A A . 17 ASN HA 1 1
8 6513 1 1 17 ASN HB2 H -9.737 35.017 17.925 1.00 . A A . 17 ASN HB2 1 1
8 6514 1 1 17 ASN HB3 H -11.268 35.882 17.803 1.00 . A A . 17 ASN HB3 1 1
8 6515 1 1 17 ASN HD21 H -8.481 36.012 19.505 1.00 . A A . 17 ASN HD21 1 1
8 6516 1 1 17 ASN HD22 H -9.057 36.566 21.002 1.00 . A A . 17 ASN HD22 1 1
8 6517 1 1 17 ASN N N -10.571 33.041 19.440 1.00 . A A . 17 ASN N 1 1
8 6518 1 1 17 ASN ND2 N -9.224 36.164 20.125 1.00 . A A . 17 ASN ND2 1 1
8 6519 1 1 17 ASN O O -11.452 33.808 16.180 1.00 . A A . 17 ASN O 1 1
8 6520 1 1 17 ASN OD1 O -11.360 36.018 20.550 1.00 . A A . 17 ASN OD1 1 1
8 6521 1 1 18 GLY C C -11.037 30.625 15.446 1.00 . A A . 18 GLY C 1 1
8 6522 1 1 18 GLY CA C -12.335 31.274 15.935 1.00 . A A . 18 GLY CA 1 1
8 6523 1 1 18 GLY H H -12.261 31.528 18.074 1.00 . A A . 18 GLY H 1 1
8 6524 1 1 18 GLY HA2 H -12.683 31.981 15.197 1.00 . A A . 18 GLY HA2 1 1
8 6525 1 1 18 GLY HA3 H -13.084 30.511 16.083 1.00 . A A . 18 GLY HA3 1 1
8 6526 1 1 18 GLY N N -12.092 31.984 17.223 1.00 . A A . 18 GLY N 1 1
8 6527 1 1 18 GLY O O -11.046 29.801 14.553 1.00 . A A . 18 GLY O 1 1
8 6528 1 1 19 LYS C C -8.253 29.205 16.471 1.00 . A A . 19 LYS C 1 1
8 6529 1 1 19 LYS CA C -8.629 30.386 15.573 1.00 . A A . 19 LYS CA 1 1
8 6530 1 1 19 LYS CB C -7.599 31.505 15.704 1.00 . A A . 19 LYS CB 1 1
8 6531 1 1 19 LYS CD C -5.620 30.002 15.410 1.00 . A A . 19 LYS CD 1 1
8 6532 1 1 19 LYS CE C -4.307 29.820 14.646 1.00 . A A . 19 LYS CE 1 1
8 6533 1 1 19 LYS CG C -6.391 31.188 14.820 1.00 . A A . 19 LYS CG 1 1
8 6534 1 1 19 LYS H H -9.931 31.655 16.735 1.00 . A A . 19 LYS H 1 1
8 6535 1 1 19 LYS HA H -8.697 30.068 14.544 1.00 . A A . 19 LYS HA 1 1
8 6536 1 1 19 LYS HB2 H -8.040 32.440 15.390 1.00 . A A . 19 LYS HB2 1 1
8 6537 1 1 19 LYS HB3 H -7.282 31.585 16.734 1.00 . A A . 19 LYS HB3 1 1
8 6538 1 1 19 LYS HD2 H -5.408 30.192 16.451 1.00 . A A . 19 LYS HD2 1 1
8 6539 1 1 19 LYS HD3 H -6.215 29.104 15.321 1.00 . A A . 19 LYS HD3 1 1
8 6540 1 1 19 LYS HE2 H -4.056 30.722 14.107 1.00 . A A . 19 LYS HE2 1 1
8 6541 1 1 19 LYS HE3 H -3.510 29.554 15.325 1.00 . A A . 19 LYS HE3 1 1
8 6542 1 1 19 LYS HG2 H -6.729 30.938 13.826 1.00 . A A . 19 LYS HG2 1 1
8 6543 1 1 19 LYS HG3 H -5.742 32.050 14.774 1.00 . A A . 19 LYS HG3 1 1
8 6544 1 1 19 LYS HZ1 H -5.237 28.032 14.124 1.00 . A A . 19 LYS HZ1 1 1
8 6545 1 1 19 LYS HZ2 H -4.984 29.086 12.820 1.00 . A A . 19 LYS HZ2 1 1
8 6546 1 1 19 LYS HZ3 H -3.679 28.218 13.473 1.00 . A A . 19 LYS HZ3 1 1
8 6547 1 1 19 LYS N N -9.921 30.987 16.018 1.00 . A A . 19 LYS N 1 1
8 6548 1 1 19 LYS NZ N -4.572 28.705 13.694 1.00 . A A . 19 LYS NZ 1 1
8 6549 1 1 19 LYS O O -7.846 29.377 17.602 1.00 . A A . 19 LYS O 1 1
8 6550 1 1 20 LEU C C -6.533 26.515 16.681 1.00 . A A . 20 LEU C 1 1
8 6551 1 1 20 LEU CA C -8.030 26.815 16.799 1.00 . A A . 20 LEU CA 1 1
8 6552 1 1 20 LEU CB C -8.852 25.671 16.203 1.00 . A A . 20 LEU CB 1 1
8 6553 1 1 20 LEU CD1 C -9.764 23.386 16.626 1.00 . A A . 20 LEU CD1 1 1
8 6554 1 1 20 LEU CD2 C -7.729 24.163 17.848 1.00 . A A . 20 LEU CD2 1 1
8 6555 1 1 20 LEU CG C -9.077 24.593 17.266 1.00 . A A . 20 LEU CG 1 1
8 6556 1 1 20 LEU H H -8.711 27.889 15.059 1.00 . A A . 20 LEU H 1 1
8 6557 1 1 20 LEU HA H -8.306 26.972 17.829 1.00 . A A . 20 LEU HA 1 1
8 6558 1 1 20 LEU HB2 H -9.806 26.050 15.868 1.00 . A A . 20 LEU HB2 1 1
8 6559 1 1 20 LEU HB3 H -8.320 25.245 15.366 1.00 . A A . 20 LEU HB3 1 1
8 6560 1 1 20 LEU HD11 H -10.383 23.717 15.806 1.00 . A A . 20 LEU HD11 1 1
8 6561 1 1 20 LEU HD12 H -9.017 22.698 16.259 1.00 . A A . 20 LEU HD12 1 1
8 6562 1 1 20 LEU HD13 H -10.379 22.890 17.363 1.00 . A A . 20 LEU HD13 1 1
8 6563 1 1 20 LEU HD21 H -7.027 23.994 17.045 1.00 . A A . 20 LEU HD21 1 1
8 6564 1 1 20 LEU HD22 H -7.353 24.940 18.497 1.00 . A A . 20 LEU HD22 1 1
8 6565 1 1 20 LEU HD23 H -7.856 23.251 18.413 1.00 . A A . 20 LEU HD23 1 1
8 6566 1 1 20 LEU HG H -9.701 24.988 18.053 1.00 . A A . 20 LEU HG 1 1
8 6567 1 1 20 LEU N N -8.383 28.007 15.974 1.00 . A A . 20 LEU N 1 1
8 6568 1 1 20 LEU O O -6.043 26.173 15.623 1.00 . A A . 20 LEU O 1 1
8 6569 1 1 21 PHE C C -4.060 24.947 18.266 1.00 . A A . 21 PHE C 1 1
8 6570 1 1 21 PHE CA C -4.340 26.336 17.689 1.00 . A A . 21 PHE CA 1 1
8 6571 1 1 21 PHE CB C -3.648 27.431 18.514 1.00 . A A . 21 PHE CB 1 1
8 6572 1 1 21 PHE CD1 C -3.893 26.833 20.955 1.00 . A A . 21 PHE CD1 1 1
8 6573 1 1 21 PHE CD2 C -5.355 28.525 20.017 1.00 . A A . 21 PHE CD2 1 1
8 6574 1 1 21 PHE CE1 C -4.502 26.999 22.204 1.00 . A A . 21 PHE CE1 1 1
8 6575 1 1 21 PHE CE2 C -5.966 28.689 21.266 1.00 . A A . 21 PHE CE2 1 1
8 6576 1 1 21 PHE CG C -4.319 27.596 19.860 1.00 . A A . 21 PHE CG 1 1
8 6577 1 1 21 PHE CZ C -5.539 27.927 22.359 1.00 . A A . 21 PHE CZ 1 1
8 6578 1 1 21 PHE H H -6.212 26.897 18.604 1.00 . A A . 21 PHE H 1 1
8 6579 1 1 21 PHE HA H -4.004 26.384 16.666 1.00 . A A . 21 PHE HA 1 1
8 6580 1 1 21 PHE HB2 H -2.614 27.161 18.663 1.00 . A A . 21 PHE HB2 1 1
8 6581 1 1 21 PHE HB3 H -3.698 28.365 17.976 1.00 . A A . 21 PHE HB3 1 1
8 6582 1 1 21 PHE HD1 H -3.092 26.119 20.838 1.00 . A A . 21 PHE HD1 1 1
8 6583 1 1 21 PHE HD2 H -5.685 29.114 19.174 1.00 . A A . 21 PHE HD2 1 1
8 6584 1 1 21 PHE HE1 H -4.173 26.411 23.048 1.00 . A A . 21 PHE HE1 1 1
8 6585 1 1 21 PHE HE2 H -6.765 29.405 21.387 1.00 . A A . 21 PHE HE2 1 1
8 6586 1 1 21 PHE HZ H -6.009 28.055 23.324 1.00 . A A . 21 PHE HZ 1 1
8 6587 1 1 21 PHE N N -5.801 26.629 17.758 1.00 . A A . 21 PHE N 1 1
8 6588 1 1 21 PHE O O -3.389 24.796 19.266 1.00 . A A . 21 PHE O 1 1
8 6589 1 1 22 CYS C C -2.856 22.274 18.394 1.00 . A A . 22 CYS C 1 1
8 6590 1 1 22 CYS CA C -4.349 22.540 18.130 1.00 . A A . 22 CYS CA 1 1
8 6591 1 1 22 CYS CB C -4.869 21.624 17.019 1.00 . A A . 22 CYS CB 1 1
8 6592 1 1 22 CYS H H -5.113 24.077 16.827 1.00 . A A . 22 CYS H 1 1
8 6593 1 1 22 CYS HA H -4.918 22.372 19.031 1.00 . A A . 22 CYS HA 1 1
8 6594 1 1 22 CYS HB2 H -5.567 22.167 16.400 1.00 . A A . 22 CYS HB2 1 1
8 6595 1 1 22 CYS HB3 H -4.042 21.282 16.416 1.00 . A A . 22 CYS HB3 1 1
8 6596 1 1 22 CYS N N -4.575 23.928 17.634 1.00 . A A . 22 CYS N 1 1
8 6597 1 1 22 CYS O O -2.509 21.737 19.426 1.00 . A A . 22 CYS O 1 1
8 6598 1 1 22 CYS SG S -5.696 20.192 17.754 1.00 . A A . 22 CYS SG 1 1
8 6599 1 1 23 PRO C C 0.005 23.239 18.781 1.00 . A A . 23 PRO C 1 1
8 6600 1 1 23 PRO CA C -0.557 22.411 17.620 1.00 . A A . 23 PRO CA 1 1
8 6601 1 1 23 PRO CB C 0.012 22.886 16.281 1.00 . A A . 23 PRO CB 1 1
8 6602 1 1 23 PRO CD C -2.452 23.296 16.199 1.00 . A A . 23 PRO CD 1 1
8 6603 1 1 23 PRO CG C -1.150 23.372 15.393 1.00 . A A . 23 PRO CG 1 1
8 6604 1 1 23 PRO HA H -0.348 21.363 17.759 1.00 . A A . 23 PRO HA 1 1
8 6605 1 1 23 PRO HB2 H 0.705 23.697 16.448 1.00 . A A . 23 PRO HB2 1 1
8 6606 1 1 23 PRO HB3 H 0.523 22.068 15.794 1.00 . A A . 23 PRO HB3 1 1
8 6607 1 1 23 PRO HD2 H -2.833 24.286 16.394 1.00 . A A . 23 PRO HD2 1 1
8 6608 1 1 23 PRO HD3 H -3.186 22.696 15.683 1.00 . A A . 23 PRO HD3 1 1
8 6609 1 1 23 PRO HG2 H -0.970 24.393 15.089 1.00 . A A . 23 PRO HG2 1 1
8 6610 1 1 23 PRO HG3 H -1.226 22.741 14.520 1.00 . A A . 23 PRO HG3 1 1
8 6611 1 1 23 PRO N N -2.014 22.641 17.457 1.00 . A A . 23 PRO N 1 1
8 6612 1 1 23 PRO O O 0.533 24.316 18.589 1.00 . A A . 23 PRO O 1 1
8 6613 1 1 24 GLN C C 1.394 22.612 21.966 1.00 . A A . 24 GLN C 1 1
8 6614 1 1 24 GLN CA C 0.441 23.497 21.153 1.00 . A A . 24 GLN CA 1 1
8 6615 1 1 24 GLN CB C -0.786 23.884 21.984 1.00 . A A . 24 GLN CB 1 1
8 6616 1 1 24 GLN CD C -2.863 22.588 22.479 1.00 . A A . 24 GLN CD 1 1
8 6617 1 1 24 GLN CG C -1.349 22.649 22.689 1.00 . A A . 24 GLN CG 1 1
8 6618 1 1 24 GLN H H -0.523 21.868 20.117 1.00 . A A . 24 GLN H 1 1
8 6619 1 1 24 GLN HA H 0.951 24.385 20.819 1.00 . A A . 24 GLN HA 1 1
8 6620 1 1 24 GLN HB2 H -0.501 24.619 22.722 1.00 . A A . 24 GLN HB2 1 1
8 6621 1 1 24 GLN HB3 H -1.542 24.303 21.335 1.00 . A A . 24 GLN HB3 1 1
8 6622 1 1 24 GLN HE21 H -2.766 21.044 21.237 1.00 . A A . 24 GLN HE21 1 1
8 6623 1 1 24 GLN HE22 H -4.330 21.631 21.545 1.00 . A A . 24 GLN HE22 1 1
8 6624 1 1 24 GLN HG2 H -0.896 21.761 22.280 1.00 . A A . 24 GLN HG2 1 1
8 6625 1 1 24 GLN HG3 H -1.135 22.709 23.747 1.00 . A A . 24 GLN HG3 1 1
8 6626 1 1 24 GLN N N -0.097 22.740 19.984 1.00 . A A . 24 GLN N 1 1
8 6627 1 1 24 GLN NE2 N -3.361 21.679 21.689 1.00 . A A . 24 GLN NE2 1 1
8 6628 1 1 24 GLN O O 2.285 23.096 22.634 1.00 . A A . 24 GLN O 1 1
8 6629 1 1 24 GLN OE1 O -3.599 23.376 23.039 1.00 . A A . 24 GLN OE1 1 1
8 6630 1 1 25 ASP C C 1.675 18.948 22.428 1.00 . A A . 25 ASP C 1 1
8 6631 1 1 25 ASP CA C 2.104 20.398 22.672 1.00 . A A . 25 ASP CA 1 1
8 6632 1 1 25 ASP CB C 1.911 20.777 24.141 1.00 . A A . 25 ASP CB 1 1
8 6633 1 1 25 ASP CG C 2.814 19.905 25.016 1.00 . A A . 25 ASP CG 1 1
8 6634 1 1 25 ASP H H 0.492 20.952 21.362 1.00 . A A . 25 ASP H 1 1
8 6635 1 1 25 ASP HA H 3.134 20.542 22.383 1.00 . A A . 25 ASP HA 1 1
8 6636 1 1 25 ASP HB2 H 2.170 21.816 24.282 1.00 . A A . 25 ASP HB2 1 1
8 6637 1 1 25 ASP HB3 H 0.880 20.622 24.420 1.00 . A A . 25 ASP HB3 1 1
8 6638 1 1 25 ASP N N 1.214 21.319 21.909 1.00 . A A . 25 ASP N 1 1
8 6639 1 1 25 ASP O O 1.400 18.206 23.350 1.00 . A A . 25 ASP O 1 1
8 6640 1 1 25 ASP OD1 O 3.490 19.050 24.469 1.00 . A A . 25 ASP OD1 1 1
8 6641 1 1 25 ASP OD2 O 2.813 20.107 26.219 1.00 . A A . 25 ASP OD2 1 1
8 6642 1 1 26 LYS C C 2.086 16.130 21.584 1.00 . A A . 26 LYS C 1 1
8 6643 1 1 26 LYS CA C 1.187 17.147 20.872 1.00 . A A . 26 LYS CA 1 1
8 6644 1 1 26 LYS CB C 1.333 17.024 19.355 1.00 . A A . 26 LYS CB 1 1
8 6645 1 1 26 LYS CD C 0.202 17.439 17.165 1.00 . A A . 26 LYS CD 1 1
8 6646 1 1 26 LYS CE C -0.833 18.369 16.528 1.00 . A A . 26 LYS CE 1 1
8 6647 1 1 26 LYS CG C 0.020 17.435 18.685 1.00 . A A . 26 LYS CG 1 1
8 6648 1 1 26 LYS H H 1.829 19.163 20.462 1.00 . A A . 26 LYS H 1 1
8 6649 1 1 26 LYS HA H 0.158 16.996 21.152 1.00 . A A . 26 LYS HA 1 1
8 6650 1 1 26 LYS HB2 H 2.128 17.670 19.015 1.00 . A A . 26 LYS HB2 1 1
8 6651 1 1 26 LYS HB3 H 1.564 16.001 19.096 1.00 . A A . 26 LYS HB3 1 1
8 6652 1 1 26 LYS HD2 H 1.195 17.786 16.923 1.00 . A A . 26 LYS HD2 1 1
8 6653 1 1 26 LYS HD3 H 0.069 16.437 16.784 1.00 . A A . 26 LYS HD3 1 1
8 6654 1 1 26 LYS HE2 H -1.792 17.875 16.463 1.00 . A A . 26 LYS HE2 1 1
8 6655 1 1 26 LYS HE3 H -0.918 19.282 17.097 1.00 . A A . 26 LYS HE3 1 1
8 6656 1 1 26 LYS HG2 H -0.757 16.734 18.952 1.00 . A A . 26 LYS HG2 1 1
8 6657 1 1 26 LYS HG3 H -0.260 18.425 19.015 1.00 . A A . 26 LYS HG3 1 1
8 6658 1 1 26 LYS HZ1 H 0.110 17.786 14.766 1.00 . A A . 26 LYS HZ1 1 1
8 6659 1 1 26 LYS HZ2 H -1.078 18.982 14.554 1.00 . A A . 26 LYS HZ2 1 1
8 6660 1 1 26 LYS HZ3 H 0.430 19.388 15.224 1.00 . A A . 26 LYS HZ3 1 1
8 6661 1 1 26 LYS N N 1.608 18.544 21.188 1.00 . A A . 26 LYS N 1 1
8 6662 1 1 26 LYS NZ N -0.302 18.652 15.165 1.00 . A A . 26 LYS NZ 1 1
8 6663 1 1 26 LYS O O 1.768 14.960 21.659 1.00 . A A . 26 LYS O 1 1
8 6664 1 1 27 LYS C C 3.293 14.657 23.696 1.00 . A A . 27 LYS C 1 1
8 6665 1 1 27 LYS CA C 4.108 15.613 22.818 1.00 . A A . 27 LYS CA 1 1
8 6666 1 1 27 LYS CB C 5.004 16.500 23.681 1.00 . A A . 27 LYS CB 1 1
8 6667 1 1 27 LYS CD C 6.796 18.238 23.648 1.00 . A A . 27 LYS CD 1 1
8 6668 1 1 27 LYS CE C 7.710 19.073 22.748 1.00 . A A . 27 LYS CE 1 1
8 6669 1 1 27 LYS CG C 5.873 17.380 22.781 1.00 . A A . 27 LYS CG 1 1
8 6670 1 1 27 LYS H H 3.444 17.507 22.043 1.00 . A A . 27 LYS H 1 1
8 6671 1 1 27 LYS HA H 4.706 15.061 22.110 1.00 . A A . 27 LYS HA 1 1
8 6672 1 1 27 LYS HB2 H 4.390 17.125 24.312 1.00 . A A . 27 LYS HB2 1 1
8 6673 1 1 27 LYS HB3 H 5.636 15.880 24.296 1.00 . A A . 27 LYS HB3 1 1
8 6674 1 1 27 LYS HD2 H 6.202 18.895 24.266 1.00 . A A . 27 LYS HD2 1 1
8 6675 1 1 27 LYS HD3 H 7.397 17.598 24.277 1.00 . A A . 27 LYS HD3 1 1
8 6676 1 1 27 LYS HE2 H 8.293 18.430 22.105 1.00 . A A . 27 LYS HE2 1 1
8 6677 1 1 27 LYS HE3 H 7.126 19.767 22.161 1.00 . A A . 27 LYS HE3 1 1
8 6678 1 1 27 LYS HG2 H 6.467 16.755 22.131 1.00 . A A . 27 LYS HG2 1 1
8 6679 1 1 27 LYS HG3 H 5.241 18.021 22.185 1.00 . A A . 27 LYS HG3 1 1
8 6680 1 1 27 LYS HZ1 H 8.054 20.110 24.521 1.00 . A A . 27 LYS HZ1 1 1
8 6681 1 1 27 LYS HZ2 H 9.377 19.190 23.989 1.00 . A A . 27 LYS HZ2 1 1
8 6682 1 1 27 LYS HZ3 H 8.989 20.650 23.210 1.00 . A A . 27 LYS HZ3 1 1
8 6683 1 1 27 LYS N N 3.202 16.561 22.110 1.00 . A A . 27 LYS N 1 1
8 6684 1 1 27 LYS NZ N 8.600 19.811 23.688 1.00 . A A . 27 LYS NZ 1 1
8 6685 1 1 27 LYS O O 3.709 13.550 23.977 1.00 . A A . 27 LYS O 1 1
8 6686 1 1 28 PHE C C 1.181 12.793 24.358 1.00 . A A . 28 PHE C 1 1
8 6687 1 1 28 PHE CA C 1.288 14.190 24.981 1.00 . A A . 28 PHE CA 1 1
8 6688 1 1 28 PHE CB C -0.085 14.866 25.016 1.00 . A A . 28 PHE CB 1 1
8 6689 1 1 28 PHE CD1 C 0.931 16.699 26.423 1.00 . A A . 28 PHE CD1 1 1
8 6690 1 1 28 PHE CD2 C -0.643 17.301 24.680 1.00 . A A . 28 PHE CD2 1 1
8 6691 1 1 28 PHE CE1 C 1.075 18.050 26.759 1.00 . A A . 28 PHE CE1 1 1
8 6692 1 1 28 PHE CE2 C -0.500 18.653 25.016 1.00 . A A . 28 PHE CE2 1 1
8 6693 1 1 28 PHE CG C 0.071 16.324 25.383 1.00 . A A . 28 PHE CG 1 1
8 6694 1 1 28 PHE CZ C 0.359 19.027 26.055 1.00 . A A . 28 PHE CZ 1 1
8 6695 1 1 28 PHE H H 1.815 15.969 23.886 1.00 . A A . 28 PHE H 1 1
8 6696 1 1 28 PHE HA H 1.694 14.129 25.978 1.00 . A A . 28 PHE HA 1 1
8 6697 1 1 28 PHE HB2 H -0.548 14.788 24.044 1.00 . A A . 28 PHE HB2 1 1
8 6698 1 1 28 PHE HB3 H -0.707 14.377 25.750 1.00 . A A . 28 PHE HB3 1 1
8 6699 1 1 28 PHE HD1 H 1.482 15.946 26.965 1.00 . A A . 28 PHE HD1 1 1
8 6700 1 1 28 PHE HD2 H -1.305 17.013 23.877 1.00 . A A . 28 PHE HD2 1 1
8 6701 1 1 28 PHE HE1 H 1.737 18.340 27.562 1.00 . A A . 28 PHE HE1 1 1
8 6702 1 1 28 PHE HE2 H -1.052 19.405 24.473 1.00 . A A . 28 PHE HE2 1 1
8 6703 1 1 28 PHE HZ H 0.470 20.070 26.313 1.00 . A A . 28 PHE HZ 1 1
8 6704 1 1 28 PHE N N 2.133 15.074 24.126 1.00 . A A . 28 PHE N 1 1
8 6705 1 1 28 PHE O O 0.891 11.824 25.031 1.00 . A A . 28 PHE O 1 1
8 6706 1 1 29 PHE C C 1.929 10.256 23.280 1.00 . A A . 29 PHE C 1 1
8 6707 1 1 29 PHE CA C 1.321 11.355 22.402 1.00 . A A . 29 PHE CA 1 1
8 6708 1 1 29 PHE CB C 2.129 11.513 21.114 1.00 . A A . 29 PHE CB 1 1
8 6709 1 1 29 PHE CD1 C 2.695 9.080 20.780 1.00 . A A . 29 PHE CD1 1 1
8 6710 1 1 29 PHE CD2 C 1.355 10.208 19.103 1.00 . A A . 29 PHE CD2 1 1
8 6711 1 1 29 PHE CE1 C 2.628 7.895 20.036 1.00 . A A . 29 PHE CE1 1 1
8 6712 1 1 29 PHE CE2 C 1.289 9.024 18.359 1.00 . A A . 29 PHE CE2 1 1
8 6713 1 1 29 PHE CG C 2.058 10.236 20.313 1.00 . A A . 29 PHE CG 1 1
8 6714 1 1 29 PHE CZ C 1.926 7.868 18.825 1.00 . A A . 29 PHE CZ 1 1
8 6715 1 1 29 PHE H H 1.639 13.481 22.553 1.00 . A A . 29 PHE H 1 1
8 6716 1 1 29 PHE HA H 0.297 11.123 22.165 1.00 . A A . 29 PHE HA 1 1
8 6717 1 1 29 PHE HB2 H 1.722 12.327 20.532 1.00 . A A . 29 PHE HB2 1 1
8 6718 1 1 29 PHE HB3 H 3.159 11.727 21.360 1.00 . A A . 29 PHE HB3 1 1
8 6719 1 1 29 PHE HD1 H 3.236 9.101 21.714 1.00 . A A . 29 PHE HD1 1 1
8 6720 1 1 29 PHE HD2 H 0.865 11.100 18.743 1.00 . A A . 29 PHE HD2 1 1
8 6721 1 1 29 PHE HE1 H 3.119 7.003 20.396 1.00 . A A . 29 PHE HE1 1 1
8 6722 1 1 29 PHE HE2 H 0.747 9.003 17.425 1.00 . A A . 29 PHE HE2 1 1
8 6723 1 1 29 PHE HZ H 1.875 6.954 18.252 1.00 . A A . 29 PHE HZ 1 1
8 6724 1 1 29 PHE N N 1.411 12.685 23.076 1.00 . A A . 29 PHE N 1 1
8 6725 1 1 29 PHE O O 1.567 9.100 23.180 1.00 . A A . 29 PHE O 1 1
8 6726 1 1 30 GLN C C 2.463 9.027 26.024 1.00 . A A . 30 GLN C 1 1
8 6727 1 1 30 GLN CA C 3.479 9.572 25.014 1.00 . A A . 30 GLN CA 1 1
8 6728 1 1 30 GLN CB C 4.609 10.306 25.736 1.00 . A A . 30 GLN CB 1 1
8 6729 1 1 30 GLN CD C 5.130 12.111 27.382 1.00 . A A . 30 GLN CD 1 1
8 6730 1 1 30 GLN CG C 4.016 11.254 26.779 1.00 . A A . 30 GLN CG 1 1
8 6731 1 1 30 GLN H H 3.131 11.538 24.201 1.00 . A A . 30 GLN H 1 1
8 6732 1 1 30 GLN HA H 3.885 8.769 24.418 1.00 . A A . 30 GLN HA 1 1
8 6733 1 1 30 GLN HB2 H 5.249 9.587 26.225 1.00 . A A . 30 GLN HB2 1 1
8 6734 1 1 30 GLN HB3 H 5.185 10.873 25.020 1.00 . A A . 30 GLN HB3 1 1
8 6735 1 1 30 GLN HE21 H 4.409 13.811 26.650 1.00 . A A . 30 GLN HE21 1 1
8 6736 1 1 30 GLN HE22 H 5.833 13.960 27.563 1.00 . A A . 30 GLN HE22 1 1
8 6737 1 1 30 GLN HG2 H 3.284 11.894 26.310 1.00 . A A . 30 GLN HG2 1 1
8 6738 1 1 30 GLN HG3 H 3.542 10.679 27.561 1.00 . A A . 30 GLN HG3 1 1
8 6739 1 1 30 GLN N N 2.850 10.602 24.137 1.00 . A A . 30 GLN N 1 1
8 6740 1 1 30 GLN NE2 N 5.124 13.401 27.182 1.00 . A A . 30 GLN NE2 1 1
8 6741 1 1 30 GLN O O 2.752 8.119 26.778 1.00 . A A . 30 GLN O 1 1
8 6742 1 1 30 GLN OE1 O 6.015 11.603 28.040 1.00 . A A . 30 GLN OE1 1 1
8 6743 1 1 31 SER C C -1.089 8.860 26.306 1.00 . A A . 31 SER C 1 1
8 6744 1 1 31 SER CA C 0.252 9.075 27.015 1.00 . A A . 31 SER CA 1 1
8 6745 1 1 31 SER CB C 0.132 10.181 28.063 1.00 . A A . 31 SER CB 1 1
8 6746 1 1 31 SER H H 1.057 10.302 25.435 1.00 . A A . 31 SER H 1 1
8 6747 1 1 31 SER HA H 0.584 8.161 27.480 1.00 . A A . 31 SER HA 1 1
8 6748 1 1 31 SER HB2 H 1.083 10.312 28.558 1.00 . A A . 31 SER HB2 1 1
8 6749 1 1 31 SER HB3 H -0.153 11.105 27.582 1.00 . A A . 31 SER HB3 1 1
8 6750 1 1 31 SER HG H -0.578 10.167 29.873 1.00 . A A . 31 SER HG 1 1
8 6751 1 1 31 SER N N 1.276 9.570 26.049 1.00 . A A . 31 SER N 1 1
8 6752 1 1 31 SER O O -1.423 9.553 25.366 1.00 . A A . 31 SER O 1 1
8 6753 1 1 31 SER OG O -0.854 9.821 29.020 1.00 . A A . 31 SER OG 1 1
8 6754 1 1 32 LEU C C -3.922 8.966 25.888 1.00 . A A . 32 LEU C 1 1
8 6755 1 1 32 LEU CA C -3.179 7.650 26.104 1.00 . A A . 32 LEU CA 1 1
8 6756 1 1 32 LEU CB C -3.944 6.762 27.084 1.00 . A A . 32 LEU CB 1 1
8 6757 1 1 32 LEU CD1 C -5.019 5.828 25.028 1.00 . A A . 32 LEU CD1 1 1
8 6758 1 1 32 LEU CD2 C -5.876 5.192 27.287 1.00 . A A . 32 LEU CD2 1 1
8 6759 1 1 32 LEU CG C -5.267 6.323 26.454 1.00 . A A . 32 LEU CG 1 1
8 6760 1 1 32 LEU H H -1.575 7.358 27.514 1.00 . A A . 32 LEU H 1 1
8 6761 1 1 32 LEU HA H -3.046 7.136 25.169 1.00 . A A . 32 LEU HA 1 1
8 6762 1 1 32 LEU HB2 H -3.349 5.892 27.320 1.00 . A A . 32 LEU HB2 1 1
8 6763 1 1 32 LEU HB3 H -4.143 7.317 27.988 1.00 . A A . 32 LEU HB3 1 1
8 6764 1 1 32 LEU HD11 H -4.204 5.118 25.029 1.00 . A A . 32 LEU HD11 1 1
8 6765 1 1 32 LEU HD12 H -5.911 5.350 24.651 1.00 . A A . 32 LEU HD12 1 1
8 6766 1 1 32 LEU HD13 H -4.764 6.666 24.396 1.00 . A A . 32 LEU HD13 1 1
8 6767 1 1 32 LEU HD21 H -5.953 5.506 28.317 1.00 . A A . 32 LEU HD21 1 1
8 6768 1 1 32 LEU HD22 H -6.859 4.954 26.908 1.00 . A A . 32 LEU HD22 1 1
8 6769 1 1 32 LEU HD23 H -5.245 4.319 27.223 1.00 . A A . 32 LEU HD23 1 1
8 6770 1 1 32 LEU HG H -5.950 7.159 26.431 1.00 . A A . 32 LEU HG 1 1
8 6771 1 1 32 LEU N N -1.861 7.906 26.753 1.00 . A A . 32 LEU N 1 1
8 6772 1 1 32 LEU O O -4.361 9.273 24.798 1.00 . A A . 32 LEU O 1 1
8 6773 1 1 33 ASP C C -4.142 11.815 25.606 1.00 . A A . 33 ASP C 1 1
8 6774 1 1 33 ASP CA C -4.765 11.051 26.767 1.00 . A A . 33 ASP CA 1 1
8 6775 1 1 33 ASP CB C -4.540 11.789 28.088 1.00 . A A . 33 ASP CB 1 1
8 6776 1 1 33 ASP CG C -5.601 12.880 28.249 1.00 . A A . 33 ASP CG 1 1
8 6777 1 1 33 ASP H H -3.690 9.486 27.785 1.00 . A A . 33 ASP H 1 1
8 6778 1 1 33 ASP HA H -5.817 10.894 26.598 1.00 . A A . 33 ASP HA 1 1
8 6779 1 1 33 ASP HB2 H -4.616 11.089 28.908 1.00 . A A . 33 ASP HB2 1 1
8 6780 1 1 33 ASP HB3 H -3.559 12.237 28.088 1.00 . A A . 33 ASP HB3 1 1
8 6781 1 1 33 ASP N N -4.059 9.750 26.918 1.00 . A A . 33 ASP N 1 1
8 6782 1 1 33 ASP O O -4.819 12.475 24.844 1.00 . A A . 33 ASP O 1 1
8 6783 1 1 33 ASP OD1 O -6.095 13.351 27.238 1.00 . A A . 33 ASP OD1 1 1
8 6784 1 1 33 ASP OD2 O -5.901 13.225 29.380 1.00 . A A . 33 ASP OD2 1 1
8 6785 1 1 34 GLY C C -2.552 11.678 23.036 1.00 . A A . 34 GLY C 1 1
8 6786 1 1 34 GLY CA C -2.182 12.402 24.326 1.00 . A A . 34 GLY CA 1 1
8 6787 1 1 34 GLY H H -2.331 11.152 26.071 1.00 . A A . 34 GLY H 1 1
8 6788 1 1 34 GLY HA2 H -1.114 12.375 24.464 1.00 . A A . 34 GLY HA2 1 1
8 6789 1 1 34 GLY HA3 H -2.517 13.424 24.277 1.00 . A A . 34 GLY HA3 1 1
8 6790 1 1 34 GLY N N -2.853 11.707 25.453 1.00 . A A . 34 GLY N 1 1
8 6791 1 1 34 GLY O O -3.008 12.272 22.080 1.00 . A A . 34 GLY O 1 1
8 6792 1 1 35 ILE C C -4.203 9.920 21.436 1.00 . A A . 35 ILE C 1 1
8 6793 1 1 35 ILE CA C -2.745 9.624 21.789 1.00 . A A . 35 ILE CA 1 1
8 6794 1 1 35 ILE CB C -2.544 8.150 22.168 1.00 . A A . 35 ILE CB 1 1
8 6795 1 1 35 ILE CD1 C -0.796 8.007 20.392 1.00 . A A . 35 ILE CD1 1 1
8 6796 1 1 35 ILE CG1 C -1.099 7.750 21.870 1.00 . A A . 35 ILE CG1 1 1
8 6797 1 1 35 ILE CG2 C -3.487 7.257 21.355 1.00 . A A . 35 ILE CG2 1 1
8 6798 1 1 35 ILE H H -2.027 9.927 23.797 1.00 . A A . 35 ILE H 1 1
8 6799 1 1 35 ILE HA H -2.097 9.891 20.971 1.00 . A A . 35 ILE HA 1 1
8 6800 1 1 35 ILE HB H -2.744 8.020 23.221 1.00 . A A . 35 ILE HB 1 1
8 6801 1 1 35 ILE HD11 H -1.669 8.423 19.912 1.00 . A A . 35 ILE HD11 1 1
8 6802 1 1 35 ILE HD12 H 0.027 8.702 20.309 1.00 . A A . 35 ILE HD12 1 1
8 6803 1 1 35 ILE HD13 H -0.530 7.076 19.913 1.00 . A A . 35 ILE HD13 1 1
8 6804 1 1 35 ILE HG12 H -0.429 8.337 22.482 1.00 . A A . 35 ILE HG12 1 1
8 6805 1 1 35 ILE HG13 H -0.962 6.702 22.090 1.00 . A A . 35 ILE HG13 1 1
8 6806 1 1 35 ILE HG21 H -3.300 7.402 20.301 1.00 . A A . 35 ILE HG21 1 1
8 6807 1 1 35 ILE HG22 H -3.316 6.223 21.613 1.00 . A A . 35 ILE HG22 1 1
8 6808 1 1 35 ILE HG23 H -4.511 7.519 21.578 1.00 . A A . 35 ILE HG23 1 1
8 6809 1 1 35 ILE N N -2.380 10.389 23.010 1.00 . A A . 35 ILE N 1 1
8 6810 1 1 35 ILE O O -4.584 9.937 20.282 1.00 . A A . 35 ILE O 1 1
8 6811 1 1 36 MET C C -6.607 11.919 21.695 1.00 . A A . 36 MET C 1 1
8 6812 1 1 36 MET CA C -6.451 10.464 22.145 1.00 . A A . 36 MET CA 1 1
8 6813 1 1 36 MET CB C -7.173 10.245 23.469 1.00 . A A . 36 MET CB 1 1
8 6814 1 1 36 MET CE C -10.367 8.822 23.177 1.00 . A A . 36 MET CE 1 1
8 6815 1 1 36 MET CG C -7.678 8.803 23.545 1.00 . A A . 36 MET CG 1 1
8 6816 1 1 36 MET H H -4.689 10.146 23.350 1.00 . A A . 36 MET H 1 1
8 6817 1 1 36 MET HA H -6.840 9.792 21.397 1.00 . A A . 36 MET HA 1 1
8 6818 1 1 36 MET HB2 H -6.494 10.433 24.288 1.00 . A A . 36 MET HB2 1 1
8 6819 1 1 36 MET HB3 H -8.010 10.925 23.531 1.00 . A A . 36 MET HB3 1 1
8 6820 1 1 36 MET HE1 H -10.312 8.281 24.110 1.00 . A A . 36 MET HE1 1 1
8 6821 1 1 36 MET HE2 H -10.454 9.883 23.373 1.00 . A A . 36 MET HE2 1 1
8 6822 1 1 36 MET HE3 H -11.231 8.490 22.621 1.00 . A A . 36 MET HE3 1 1
8 6823 1 1 36 MET HG2 H -6.846 8.124 23.438 1.00 . A A . 36 MET HG2 1 1
8 6824 1 1 36 MET HG3 H -8.158 8.638 24.498 1.00 . A A . 36 MET HG3 1 1
8 6825 1 1 36 MET N N -5.020 10.161 22.424 1.00 . A A . 36 MET N 1 1
8 6826 1 1 36 MET O O -6.977 12.192 20.570 1.00 . A A . 36 MET O 1 1
8 6827 1 1 36 MET SD S -8.869 8.511 22.212 1.00 . A A . 36 MET SD 1 1
8 6828 1 1 37 PHE C C -5.838 14.492 20.781 1.00 . A A . 37 PHE C 1 1
8 6829 1 1 37 PHE CA C -6.475 14.288 22.163 1.00 . A A . 37 PHE CA 1 1
8 6830 1 1 37 PHE CB C -5.777 15.093 23.283 1.00 . A A . 37 PHE CB 1 1
8 6831 1 1 37 PHE CD1 C -3.376 15.270 22.534 1.00 . A A . 37 PHE CD1 1 1
8 6832 1 1 37 PHE CD2 C -4.763 17.252 22.459 1.00 . A A . 37 PHE CD2 1 1
8 6833 1 1 37 PHE CE1 C -2.300 16.002 22.027 1.00 . A A . 37 PHE CE1 1 1
8 6834 1 1 37 PHE CE2 C -3.684 17.987 21.954 1.00 . A A . 37 PHE CE2 1 1
8 6835 1 1 37 PHE CG C -4.608 15.893 22.747 1.00 . A A . 37 PHE CG 1 1
8 6836 1 1 37 PHE CZ C -2.455 17.359 21.736 1.00 . A A . 37 PHE CZ 1 1
8 6837 1 1 37 PHE H H -6.034 12.625 23.467 1.00 . A A . 37 PHE H 1 1
8 6838 1 1 37 PHE HA H -7.522 14.551 22.125 1.00 . A A . 37 PHE HA 1 1
8 6839 1 1 37 PHE HB2 H -6.493 15.773 23.725 1.00 . A A . 37 PHE HB2 1 1
8 6840 1 1 37 PHE HB3 H -5.422 14.412 24.042 1.00 . A A . 37 PHE HB3 1 1
8 6841 1 1 37 PHE HD1 H -3.256 14.222 22.758 1.00 . A A . 37 PHE HD1 1 1
8 6842 1 1 37 PHE HD2 H -5.711 17.737 22.633 1.00 . A A . 37 PHE HD2 1 1
8 6843 1 1 37 PHE HE1 H -1.348 15.520 21.863 1.00 . A A . 37 PHE HE1 1 1
8 6844 1 1 37 PHE HE2 H -3.804 19.036 21.729 1.00 . A A . 37 PHE HE2 1 1
8 6845 1 1 37 PHE HZ H -1.626 17.918 21.341 1.00 . A A . 37 PHE HZ 1 1
8 6846 1 1 37 PHE N N -6.332 12.859 22.562 1.00 . A A . 37 PHE N 1 1
8 6847 1 1 37 PHE O O -6.431 15.079 19.898 1.00 . A A . 37 PHE O 1 1
8 6848 1 1 38 ILE C C -4.960 13.647 18.157 1.00 . A A . 38 ILE C 1 1
8 6849 1 1 38 ILE CA C -4.006 14.150 19.239 1.00 . A A . 38 ILE CA 1 1
8 6850 1 1 38 ILE CB C -2.746 13.285 19.285 1.00 . A A . 38 ILE CB 1 1
8 6851 1 1 38 ILE CD1 C -0.328 13.297 19.936 1.00 . A A . 38 ILE CD1 1 1
8 6852 1 1 38 ILE CG1 C -1.690 13.957 20.166 1.00 . A A . 38 ILE CG1 1 1
8 6853 1 1 38 ILE CG2 C -2.197 13.119 17.867 1.00 . A A . 38 ILE CG2 1 1
8 6854 1 1 38 ILE H H -4.184 13.510 21.288 1.00 . A A . 38 ILE H 1 1
8 6855 1 1 38 ILE HA H -3.743 15.179 19.064 1.00 . A A . 38 ILE HA 1 1
8 6856 1 1 38 ILE HB H -2.990 12.314 19.693 1.00 . A A . 38 ILE HB 1 1
8 6857 1 1 38 ILE HD11 H -0.441 12.223 19.956 1.00 . A A . 38 ILE HD11 1 1
8 6858 1 1 38 ILE HD12 H 0.063 13.601 18.976 1.00 . A A . 38 ILE HD12 1 1
8 6859 1 1 38 ILE HD13 H 0.356 13.601 20.715 1.00 . A A . 38 ILE HD13 1 1
8 6860 1 1 38 ILE HG12 H -1.627 15.006 19.915 1.00 . A A . 38 ILE HG12 1 1
8 6861 1 1 38 ILE HG13 H -1.967 13.852 21.203 1.00 . A A . 38 ILE HG13 1 1
8 6862 1 1 38 ILE HG21 H -2.989 12.791 17.210 1.00 . A A . 38 ILE HG21 1 1
8 6863 1 1 38 ILE HG22 H -1.809 14.065 17.519 1.00 . A A . 38 ILE HG22 1 1
8 6864 1 1 38 ILE HG23 H -1.405 12.384 17.871 1.00 . A A . 38 ILE HG23 1 1
8 6865 1 1 38 ILE N N -4.646 13.994 20.575 1.00 . A A . 38 ILE N 1 1
8 6866 1 1 38 ILE O O -5.083 14.233 17.100 1.00 . A A . 38 ILE O 1 1
8 6867 1 1 39 ASN C C -7.746 13.023 17.207 1.00 . A A . 39 ASN C 1 1
8 6868 1 1 39 ASN CA C -6.602 12.029 17.412 1.00 . A A . 39 ASN CA 1 1
8 6869 1 1 39 ASN CB C -7.123 10.723 18.011 1.00 . A A . 39 ASN CB 1 1
8 6870 1 1 39 ASN CG C -5.978 9.714 18.107 1.00 . A A . 39 ASN CG 1 1
8 6871 1 1 39 ASN H H -5.535 12.116 19.286 1.00 . A A . 39 ASN H 1 1
8 6872 1 1 39 ASN HA H -6.100 11.835 16.481 1.00 . A A . 39 ASN HA 1 1
8 6873 1 1 39 ASN HB2 H -7.521 10.911 18.997 1.00 . A A . 39 ASN HB2 1 1
8 6874 1 1 39 ASN HB3 H -7.904 10.323 17.380 1.00 . A A . 39 ASN HB3 1 1
8 6875 1 1 39 ASN HD21 H -6.944 8.521 19.365 1.00 . A A . 39 ASN HD21 1 1
8 6876 1 1 39 ASN HD22 H -5.386 8.009 18.932 1.00 . A A . 39 ASN HD22 1 1
8 6877 1 1 39 ASN N N -5.645 12.568 18.420 1.00 . A A . 39 ASN N 1 1
8 6878 1 1 39 ASN ND2 N -6.114 8.660 18.864 1.00 . A A . 39 ASN ND2 1 1
8 6879 1 1 39 ASN O O -8.184 13.265 16.100 1.00 . A A . 39 ASN O 1 1
8 6880 1 1 39 ASN OD1 O -4.947 9.886 17.486 1.00 . A A . 39 ASN OD1 1 1
8 6881 1 1 40 LYS C C -8.745 15.971 17.801 1.00 . A A . 40 LYS C 1 1
8 6882 1 1 40 LYS CA C -9.326 14.599 18.146 1.00 . A A . 40 LYS CA 1 1
8 6883 1 1 40 LYS CB C -9.991 14.628 19.523 1.00 . A A . 40 LYS CB 1 1
8 6884 1 1 40 LYS CD C -11.278 13.288 21.193 1.00 . A A . 40 LYS CD 1 1
8 6885 1 1 40 LYS CE C -11.527 11.849 21.651 1.00 . A A . 40 LYS CE 1 1
8 6886 1 1 40 LYS CG C -10.657 13.277 19.795 1.00 . A A . 40 LYS CG 1 1
8 6887 1 1 40 LYS H H -7.842 13.401 19.149 1.00 . A A . 40 LYS H 1 1
8 6888 1 1 40 LYS HA H -10.035 14.286 17.397 1.00 . A A . 40 LYS HA 1 1
8 6889 1 1 40 LYS HB2 H -9.245 14.820 20.279 1.00 . A A . 40 LYS HB2 1 1
8 6890 1 1 40 LYS HB3 H -10.737 15.408 19.546 1.00 . A A . 40 LYS HB3 1 1
8 6891 1 1 40 LYS HD2 H -10.602 13.772 21.883 1.00 . A A . 40 LYS HD2 1 1
8 6892 1 1 40 LYS HD3 H -12.214 13.825 21.168 1.00 . A A . 40 LYS HD3 1 1
8 6893 1 1 40 LYS HE2 H -11.767 11.222 20.805 1.00 . A A . 40 LYS HE2 1 1
8 6894 1 1 40 LYS HE3 H -10.663 11.465 22.170 1.00 . A A . 40 LYS HE3 1 1
8 6895 1 1 40 LYS HG2 H -11.429 13.103 19.060 1.00 . A A . 40 LYS HG2 1 1
8 6896 1 1 40 LYS HG3 H -9.918 12.493 19.735 1.00 . A A . 40 LYS HG3 1 1
8 6897 1 1 40 LYS HZ1 H -12.536 12.712 23.255 1.00 . A A . 40 LYS HZ1 1 1
8 6898 1 1 40 LYS HZ2 H -13.556 12.128 22.030 1.00 . A A . 40 LYS HZ2 1 1
8 6899 1 1 40 LYS HZ3 H -12.795 11.040 23.091 1.00 . A A . 40 LYS HZ3 1 1
8 6900 1 1 40 LYS N N -8.220 13.607 18.269 1.00 . A A . 40 LYS N 1 1
8 6901 1 1 40 LYS NZ N -12.692 11.939 22.576 1.00 . A A . 40 LYS NZ 1 1
8 6902 1 1 40 LYS O O -9.450 16.878 17.408 1.00 . A A . 40 LYS O 1 1
8 6903 1 1 41 CYS C C -7.082 17.806 16.168 1.00 . A A . 41 CYS C 1 1
8 6904 1 1 41 CYS CA C -6.815 17.429 17.626 1.00 . A A . 41 CYS CA 1 1
8 6905 1 1 41 CYS CB C -5.324 17.185 17.852 1.00 . A A . 41 CYS CB 1 1
8 6906 1 1 41 CYS H H -6.912 15.376 18.263 1.00 . A A . 41 CYS H 1 1
8 6907 1 1 41 CYS HA H -7.170 18.201 18.289 1.00 . A A . 41 CYS HA 1 1
8 6908 1 1 41 CYS HB2 H -5.157 16.914 18.882 1.00 . A A . 41 CYS HB2 1 1
8 6909 1 1 41 CYS HB3 H -4.992 16.380 17.213 1.00 . A A . 41 CYS HB3 1 1
8 6910 1 1 41 CYS N N -7.458 16.125 17.945 1.00 . A A . 41 CYS N 1 1
8 6911 1 1 41 CYS O O -7.780 18.757 15.877 1.00 . A A . 41 CYS O 1 1
8 6912 1 1 41 CYS SG S -4.387 18.684 17.463 1.00 . A A . 41 CYS SG 1 1
8 6913 1 1 42 ALA C C -8.223 17.210 13.445 1.00 . A A . 42 ALA C 1 1
8 6914 1 1 42 ALA CA C -6.744 17.374 13.808 1.00 . A A . 42 ALA CA 1 1
8 6915 1 1 42 ALA CB C -5.891 16.354 13.053 1.00 . A A . 42 ALA CB 1 1
8 6916 1 1 42 ALA H H -5.967 16.304 15.513 1.00 . A A . 42 ALA H 1 1
8 6917 1 1 42 ALA HA H -6.408 18.374 13.582 1.00 . A A . 42 ALA HA 1 1
8 6918 1 1 42 ALA HB1 H -5.094 16.007 13.695 1.00 . A A . 42 ALA HB1 1 1
8 6919 1 1 42 ALA HB2 H -5.470 16.816 12.173 1.00 . A A . 42 ALA HB2 1 1
8 6920 1 1 42 ALA HB3 H -6.507 15.516 12.760 1.00 . A A . 42 ALA HB3 1 1
8 6921 1 1 42 ALA N N -6.527 17.065 15.251 1.00 . A A . 42 ALA N 1 1
8 6922 1 1 42 ALA O O -8.739 17.888 12.579 1.00 . A A . 42 ALA O 1 1
8 6923 1 1 43 THR C C -11.181 17.266 14.360 1.00 . A A . 43 THR C 1 1
8 6924 1 1 43 THR CA C -10.354 16.108 13.796 1.00 . A A . 43 THR CA 1 1
8 6925 1 1 43 THR CB C -10.723 14.796 14.491 1.00 . A A . 43 THR CB 1 1
8 6926 1 1 43 THR CG2 C -12.207 14.498 14.269 1.00 . A A . 43 THR CG2 1 1
8 6927 1 1 43 THR H H -8.476 15.780 14.796 1.00 . A A . 43 THR H 1 1
8 6928 1 1 43 THR HA H -10.506 16.019 12.732 1.00 . A A . 43 THR HA 1 1
8 6929 1 1 43 THR HB H -10.531 14.882 15.549 1.00 . A A . 43 THR HB 1 1
8 6930 1 1 43 THR HG1 H -9.623 13.203 14.678 1.00 . A A . 43 THR HG1 1 1
8 6931 1 1 43 THR HG21 H -12.759 15.425 14.242 1.00 . A A . 43 THR HG21 1 1
8 6932 1 1 43 THR HG22 H -12.333 13.976 13.332 1.00 . A A . 43 THR HG22 1 1
8 6933 1 1 43 THR HG23 H -12.574 13.882 15.076 1.00 . A A . 43 THR HG23 1 1
8 6934 1 1 43 THR N N -8.909 16.315 14.103 1.00 . A A . 43 THR N 1 1
8 6935 1 1 43 THR O O -12.034 17.814 13.694 1.00 . A A . 43 THR O 1 1
8 6936 1 1 43 THR OG1 O -9.940 13.741 13.949 1.00 . A A . 43 THR OG1 1 1
8 6937 1 1 44 CYS C C -11.442 20.054 15.387 1.00 . A A . 44 CYS C 1 1
8 6938 1 1 44 CYS CA C -11.701 18.772 16.180 1.00 . A A . 44 CYS CA 1 1
8 6939 1 1 44 CYS CB C -11.171 18.905 17.608 1.00 . A A . 44 CYS CB 1 1
8 6940 1 1 44 CYS H H -10.236 17.194 16.104 1.00 . A A . 44 CYS H 1 1
8 6941 1 1 44 CYS HA H -12.755 18.543 16.196 1.00 . A A . 44 CYS HA 1 1
8 6942 1 1 44 CYS HB2 H -10.092 18.867 17.597 1.00 . A A . 44 CYS HB2 1 1
8 6943 1 1 44 CYS HB3 H -11.494 19.848 18.025 1.00 . A A . 44 CYS HB3 1 1
8 6944 1 1 44 CYS N N -10.931 17.645 15.582 1.00 . A A . 44 CYS N 1 1
8 6945 1 1 44 CYS O O -12.241 20.969 15.386 1.00 . A A . 44 CYS O 1 1
8 6946 1 1 44 CYS SG S -11.813 17.548 18.619 1.00 . A A . 44 CYS SG 1 1
8 6947 1 1 45 LYS C C -10.959 21.443 12.710 1.00 . A A . 45 LYS C 1 1
8 6948 1 1 45 LYS CA C -10.014 21.342 13.910 1.00 . A A . 45 LYS CA 1 1
8 6949 1 1 45 LYS CB C -8.570 21.147 13.442 1.00 . A A . 45 LYS CB 1 1
8 6950 1 1 45 LYS CD C -7.273 21.660 11.368 1.00 . A A . 45 LYS CD 1 1
8 6951 1 1 45 LYS CE C -6.688 22.797 10.526 1.00 . A A . 45 LYS CE 1 1
8 6952 1 1 45 LYS CG C -8.201 22.242 12.438 1.00 . A A . 45 LYS CG 1 1
8 6953 1 1 45 LYS H H -9.700 19.373 14.723 1.00 . A A . 45 LYS H 1 1
8 6954 1 1 45 LYS HA H -10.087 22.226 14.525 1.00 . A A . 45 LYS HA 1 1
8 6955 1 1 45 LYS HB2 H -7.907 21.201 14.293 1.00 . A A . 45 LYS HB2 1 1
8 6956 1 1 45 LYS HB3 H -8.472 20.180 12.972 1.00 . A A . 45 LYS HB3 1 1
8 6957 1 1 45 LYS HD2 H -6.472 21.115 11.844 1.00 . A A . 45 LYS HD2 1 1
8 6958 1 1 45 LYS HD3 H -7.834 20.992 10.731 1.00 . A A . 45 LYS HD3 1 1
8 6959 1 1 45 LYS HE2 H -7.430 23.176 9.839 1.00 . A A . 45 LYS HE2 1 1
8 6960 1 1 45 LYS HE3 H -6.326 23.588 11.164 1.00 . A A . 45 LYS HE3 1 1
8 6961 1 1 45 LYS HG2 H -9.096 22.621 11.969 1.00 . A A . 45 LYS HG2 1 1
8 6962 1 1 45 LYS HG3 H -7.694 23.047 12.952 1.00 . A A . 45 LYS HG3 1 1
8 6963 1 1 45 LYS HZ1 H -5.059 21.506 10.399 1.00 . A A . 45 LYS HZ1 1 1
8 6964 1 1 45 LYS HZ2 H -5.928 21.670 8.949 1.00 . A A . 45 LYS HZ2 1 1
8 6965 1 1 45 LYS HZ3 H -4.900 22.916 9.467 1.00 . A A . 45 LYS HZ3 1 1
8 6966 1 1 45 LYS N N -10.328 20.125 14.709 1.00 . A A . 45 LYS N 1 1
8 6967 1 1 45 LYS NZ N -5.559 22.174 9.778 1.00 . A A . 45 LYS NZ 1 1
8 6968 1 1 45 LYS O O -11.478 22.499 12.405 1.00 . A A . 45 LYS O 1 1
8 6969 1 1 46 MET C C -13.511 20.775 11.289 1.00 . A A . 46 MET C 1 1
8 6970 1 1 46 MET CA C -12.096 20.397 10.847 1.00 . A A . 46 MET CA 1 1
8 6971 1 1 46 MET CB C -12.068 18.982 10.266 1.00 . A A . 46 MET CB 1 1
8 6972 1 1 46 MET CE C -14.430 15.936 11.700 1.00 . A A . 46 MET CE 1 1
8 6973 1 1 46 MET CG C -12.735 18.004 11.235 1.00 . A A . 46 MET CG 1 1
8 6974 1 1 46 MET H H -10.757 19.513 12.287 1.00 . A A . 46 MET H 1 1
8 6975 1 1 46 MET HA H -11.731 21.102 10.116 1.00 . A A . 46 MET HA 1 1
8 6976 1 1 46 MET HB2 H -12.598 18.971 9.326 1.00 . A A . 46 MET HB2 1 1
8 6977 1 1 46 MET HB3 H -11.044 18.683 10.105 1.00 . A A . 46 MET HB3 1 1
8 6978 1 1 46 MET HE1 H -13.931 16.244 12.609 1.00 . A A . 46 MET HE1 1 1
8 6979 1 1 46 MET HE2 H -15.494 15.899 11.872 1.00 . A A . 46 MET HE2 1 1
8 6980 1 1 46 MET HE3 H -14.081 14.956 11.405 1.00 . A A . 46 MET HE3 1 1
8 6981 1 1 46 MET HG2 H -12.003 17.292 11.588 1.00 . A A . 46 MET HG2 1 1
8 6982 1 1 46 MET HG3 H -13.140 18.547 12.074 1.00 . A A . 46 MET HG3 1 1
8 6983 1 1 46 MET N N -11.185 20.356 12.026 1.00 . A A . 46 MET N 1 1
8 6984 1 1 46 MET O O -14.305 21.270 10.514 1.00 . A A . 46 MET O 1 1
8 6985 1 1 46 MET SD S -14.069 17.126 10.385 1.00 . A A . 46 MET SD 1 1
8 6986 1 1 47 ILE C C -15.441 22.393 12.841 1.00 . A A . 47 ILE C 1 1
8 6987 1 1 47 ILE CA C -15.189 20.897 13.030 1.00 . A A . 47 ILE CA 1 1
8 6988 1 1 47 ILE CB C -15.178 20.537 14.518 1.00 . A A . 47 ILE CB 1 1
8 6989 1 1 47 ILE CD1 C -15.489 18.192 13.703 1.00 . A A . 47 ILE CD1 1 1
8 6990 1 1 47 ILE CG1 C -14.736 19.081 14.694 1.00 . A A . 47 ILE CG1 1 1
8 6991 1 1 47 ILE CG2 C -16.584 20.714 15.095 1.00 . A A . 47 ILE CG2 1 1
8 6992 1 1 47 ILE H H -13.171 20.149 13.138 1.00 . A A . 47 ILE H 1 1
8 6993 1 1 47 ILE HA H -15.941 20.318 12.515 1.00 . A A . 47 ILE HA 1 1
8 6994 1 1 47 ILE HB H -14.491 21.187 15.039 1.00 . A A . 47 ILE HB 1 1
8 6995 1 1 47 ILE HD11 H -16.411 18.675 13.413 1.00 . A A . 47 ILE HD11 1 1
8 6996 1 1 47 ILE HD12 H -14.877 18.031 12.827 1.00 . A A . 47 ILE HD12 1 1
8 6997 1 1 47 ILE HD13 H -15.709 17.242 14.167 1.00 . A A . 47 ILE HD13 1 1
8 6998 1 1 47 ILE HG12 H -13.674 19.003 14.515 1.00 . A A . 47 ILE HG12 1 1
8 6999 1 1 47 ILE HG13 H -14.954 18.761 15.702 1.00 . A A . 47 ILE HG13 1 1
8 7000 1 1 47 ILE HG21 H -17.317 20.461 14.343 1.00 . A A . 47 ILE HG21 1 1
8 7001 1 1 47 ILE HG22 H -16.706 20.067 15.951 1.00 . A A . 47 ILE HG22 1 1
8 7002 1 1 47 ILE HG23 H -16.721 21.742 15.398 1.00 . A A . 47 ILE HG23 1 1
8 7003 1 1 47 ILE N N -13.829 20.548 12.533 1.00 . A A . 47 ILE N 1 1
8 7004 1 1 47 ILE O O -16.512 22.809 12.443 1.00 . A A . 47 ILE O 1 1
8 7005 1 1 48 LEU C C -14.678 25.027 11.462 1.00 . A A . 48 LEU C 1 1
8 7006 1 1 48 LEU CA C -14.634 24.675 12.950 1.00 . A A . 48 LEU CA 1 1
8 7007 1 1 48 LEU CB C -13.403 25.299 13.611 1.00 . A A . 48 LEU CB 1 1
8 7008 1 1 48 LEU CD1 C -14.833 25.981 15.542 1.00 . A A . 48 LEU CD1 1 1
8 7009 1 1 48 LEU CD2 C -13.636 23.788 15.588 1.00 . A A . 48 LEU CD2 1 1
8 7010 1 1 48 LEU CG C -13.556 25.246 15.131 1.00 . A A . 48 LEU CG 1 1
8 7011 1 1 48 LEU H H -13.602 22.847 13.433 1.00 . A A . 48 LEU H 1 1
8 7012 1 1 48 LEU HA H -15.531 25.009 13.447 1.00 . A A . 48 LEU HA 1 1
8 7013 1 1 48 LEU HB2 H -12.521 24.749 13.318 1.00 . A A . 48 LEU HB2 1 1
8 7014 1 1 48 LEU HB3 H -13.308 26.327 13.293 1.00 . A A . 48 LEU HB3 1 1
8 7015 1 1 48 LEU HD11 H -15.149 26.631 14.740 1.00 . A A . 48 LEU HD11 1 1
8 7016 1 1 48 LEU HD12 H -15.611 25.261 15.750 1.00 . A A . 48 LEU HD12 1 1
8 7017 1 1 48 LEU HD13 H -14.641 26.569 16.428 1.00 . A A . 48 LEU HD13 1 1
8 7018 1 1 48 LEU HD21 H -12.852 23.218 15.111 1.00 . A A . 48 LEU HD21 1 1
8 7019 1 1 48 LEU HD22 H -13.516 23.739 16.660 1.00 . A A . 48 LEU HD22 1 1
8 7020 1 1 48 LEU HD23 H -14.597 23.377 15.314 1.00 . A A . 48 LEU HD23 1 1
8 7021 1 1 48 LEU HG H -12.704 25.721 15.593 1.00 . A A . 48 LEU HG 1 1
8 7022 1 1 48 LEU N N -14.458 23.205 13.118 1.00 . A A . 48 LEU N 1 1
8 7023 1 1 48 LEU O O -15.438 25.873 11.035 1.00 . A A . 48 LEU O 1 1
8 7024 1 1 49 GLU C C -15.236 24.385 8.603 1.00 . A A . 49 GLU C 1 1
8 7025 1 1 49 GLU CA C -13.860 24.679 9.208 1.00 . A A . 49 GLU CA 1 1
8 7026 1 1 49 GLU CB C -12.805 23.743 8.617 1.00 . A A . 49 GLU CB 1 1
8 7027 1 1 49 GLU CD C -10.881 25.336 8.527 1.00 . A A . 49 GLU CD 1 1
8 7028 1 1 49 GLU CG C -11.435 24.083 9.208 1.00 . A A . 49 GLU CG 1 1
8 7029 1 1 49 GLU H H -13.260 23.703 11.034 1.00 . A A . 49 GLU H 1 1
8 7030 1 1 49 GLU HA H -13.582 25.706 9.031 1.00 . A A . 49 GLU HA 1 1
8 7031 1 1 49 GLU HB2 H -13.057 22.721 8.855 1.00 . A A . 49 GLU HB2 1 1
8 7032 1 1 49 GLU HB3 H -12.774 23.866 7.544 1.00 . A A . 49 GLU HB3 1 1
8 7033 1 1 49 GLU HG2 H -11.536 24.264 10.268 1.00 . A A . 49 GLU HG2 1 1
8 7034 1 1 49 GLU HG3 H -10.760 23.256 9.047 1.00 . A A . 49 GLU HG3 1 1
8 7035 1 1 49 GLU N N -13.865 24.383 10.669 1.00 . A A . 49 GLU N 1 1
8 7036 1 1 49 GLU O O -15.614 24.946 7.594 1.00 . A A . 49 GLU O 1 1
8 7037 1 1 49 GLU OE1 O -11.219 25.558 7.376 1.00 . A A . 49 GLU OE1 1 1
8 7038 1 1 49 GLU OE2 O -10.129 26.051 9.167 1.00 . A A . 49 GLU OE2 1 1
8 7039 1 1 50 LYS C C -18.320 24.318 8.978 1.00 . A A . 50 LYS C 1 1
8 7040 1 1 50 LYS CA C -17.338 23.183 8.677 1.00 . A A . 50 LYS CA 1 1
8 7041 1 1 50 LYS CB C -17.756 21.906 9.406 1.00 . A A . 50 LYS CB 1 1
8 7042 1 1 50 LYS CD C -17.273 20.355 7.507 1.00 . A A . 50 LYS CD 1 1
8 7043 1 1 50 LYS CE C -16.728 18.962 7.187 1.00 . A A . 50 LYS CE 1 1
8 7044 1 1 50 LYS CG C -16.883 20.740 8.935 1.00 . A A . 50 LYS CG 1 1
8 7045 1 1 50 LYS H H -15.663 23.071 10.028 1.00 . A A . 50 LYS H 1 1
8 7046 1 1 50 LYS HA H -17.288 23.000 7.614 1.00 . A A . 50 LYS HA 1 1
8 7047 1 1 50 LYS HB2 H -17.631 22.042 10.470 1.00 . A A . 50 LYS HB2 1 1
8 7048 1 1 50 LYS HB3 H -18.792 21.690 9.191 1.00 . A A . 50 LYS HB3 1 1
8 7049 1 1 50 LYS HD2 H -18.350 20.351 7.417 1.00 . A A . 50 LYS HD2 1 1
8 7050 1 1 50 LYS HD3 H -16.858 21.073 6.815 1.00 . A A . 50 LYS HD3 1 1
8 7051 1 1 50 LYS HE2 H -15.659 18.933 7.337 1.00 . A A . 50 LYS HE2 1 1
8 7052 1 1 50 LYS HE3 H -17.215 18.218 7.802 1.00 . A A . 50 LYS HE3 1 1
8 7053 1 1 50 LYS HG2 H -15.845 21.037 8.957 1.00 . A A . 50 LYS HG2 1 1
8 7054 1 1 50 LYS HG3 H -17.030 19.894 9.589 1.00 . A A . 50 LYS HG3 1 1
8 7055 1 1 50 LYS HZ1 H -18.072 18.918 5.597 1.00 . A A . 50 LYS HZ1 1 1
8 7056 1 1 50 LYS HZ2 H -16.501 19.398 5.164 1.00 . A A . 50 LYS HZ2 1 1
8 7057 1 1 50 LYS HZ3 H -16.828 17.765 5.486 1.00 . A A . 50 LYS HZ3 1 1
8 7058 1 1 50 LYS N N -15.987 23.512 9.214 1.00 . A A . 50 LYS N 1 1
8 7059 1 1 50 LYS NZ N -17.058 18.744 5.750 1.00 . A A . 50 LYS NZ 1 1
8 7060 1 1 50 LYS O O -19.151 24.668 8.164 1.00 . A A . 50 LYS O 1 1
8 7061 1 1 51 GLU C C -19.065 27.128 9.457 1.00 . A A . 51 GLU C 1 1
8 7062 1 1 51 GLU CA C -19.158 26.009 10.499 1.00 . A A . 51 GLU CA 1 1
8 7063 1 1 51 GLU CB C -18.680 26.506 11.863 1.00 . A A . 51 GLU CB 1 1
8 7064 1 1 51 GLU CD C -18.420 25.906 14.274 1.00 . A A . 51 GLU CD 1 1
8 7065 1 1 51 GLU CG C -18.963 25.439 12.922 1.00 . A A . 51 GLU CG 1 1
8 7066 1 1 51 GLU H H -17.553 24.600 10.788 1.00 . A A . 51 GLU H 1 1
8 7067 1 1 51 GLU HA H -20.171 25.647 10.573 1.00 . A A . 51 GLU HA 1 1
8 7068 1 1 51 GLU HB2 H -17.618 26.702 11.823 1.00 . A A . 51 GLU HB2 1 1
8 7069 1 1 51 GLU HB3 H -19.204 27.415 12.119 1.00 . A A . 51 GLU HB3 1 1
8 7070 1 1 51 GLU HG2 H -20.029 25.281 12.998 1.00 . A A . 51 GLU HG2 1 1
8 7071 1 1 51 GLU HG3 H -18.481 24.515 12.639 1.00 . A A . 51 GLU HG3 1 1
8 7072 1 1 51 GLU N N -18.230 24.897 10.145 1.00 . A A . 51 GLU N 1 1
8 7073 1 1 51 GLU O O -19.990 27.892 9.268 1.00 . A A . 51 GLU O 1 1
8 7074 1 1 51 GLU OE1 O -17.917 27.016 14.337 1.00 . A A . 51 GLU OE1 1 1
8 7075 1 1 51 GLU OE2 O -18.515 25.145 15.223 1.00 . A A . 51 GLU OE2 1 1
8 7076 1 1 52 ALA C C -18.531 27.904 6.466 1.00 . A A . 52 ALA C 1 1
8 7077 1 1 52 ALA CA C -17.802 28.298 7.753 1.00 . A A . 52 ALA CA 1 1
8 7078 1 1 52 ALA CB C -16.297 28.400 7.507 1.00 . A A . 52 ALA CB 1 1
8 7079 1 1 52 ALA H H -17.219 26.604 8.949 1.00 . A A . 52 ALA H 1 1
8 7080 1 1 52 ALA HA H -18.178 29.237 8.128 1.00 . A A . 52 ALA HA 1 1
8 7081 1 1 52 ALA HB1 H -15.767 28.217 8.430 1.00 . A A . 52 ALA HB1 1 1
8 7082 1 1 52 ALA HB2 H -16.058 29.390 7.146 1.00 . A A . 52 ALA HB2 1 1
8 7083 1 1 52 ALA HB3 H -16.002 27.667 6.771 1.00 . A A . 52 ALA HB3 1 1
8 7084 1 1 52 ALA N N -17.954 27.230 8.782 1.00 . A A . 52 ALA N 1 1
8 7085 1 1 52 ALA O O -18.923 28.744 5.681 1.00 . A A . 52 ALA O 1 1
8 7086 1 1 53 LYS C C -18.887 26.952 3.792 1.00 . A A . 53 LYS C 1 1
8 7087 1 1 53 LYS CA C -19.418 26.185 5.007 1.00 . A A . 53 LYS CA 1 1
8 7088 1 1 53 LYS CB C -20.892 26.515 5.248 1.00 . A A . 53 LYS CB 1 1
8 7089 1 1 53 LYS CD C -22.798 26.250 6.840 1.00 . A A . 53 LYS CD 1 1
8 7090 1 1 53 LYS CE C -23.232 25.635 8.172 1.00 . A A . 53 LYS CE 1 1
8 7091 1 1 53 LYS CG C -21.377 25.793 6.506 1.00 . A A . 53 LYS CG 1 1
8 7092 1 1 53 LYS H H -18.392 25.969 6.889 1.00 . A A . 53 LYS H 1 1
8 7093 1 1 53 LYS HA H -19.296 25.123 4.866 1.00 . A A . 53 LYS HA 1 1
8 7094 1 1 53 LYS HB2 H -21.006 27.581 5.377 1.00 . A A . 53 LYS HB2 1 1
8 7095 1 1 53 LYS HB3 H -21.476 26.190 4.399 1.00 . A A . 53 LYS HB3 1 1
8 7096 1 1 53 LYS HD2 H -22.821 27.328 6.916 1.00 . A A . 53 LYS HD2 1 1
8 7097 1 1 53 LYS HD3 H -23.471 25.931 6.059 1.00 . A A . 53 LYS HD3 1 1
8 7098 1 1 53 LYS HE2 H -23.210 24.557 8.112 1.00 . A A . 53 LYS HE2 1 1
8 7099 1 1 53 LYS HE3 H -22.595 25.982 8.971 1.00 . A A . 53 LYS HE3 1 1
8 7100 1 1 53 LYS HG2 H -21.372 24.727 6.335 1.00 . A A . 53 LYS HG2 1 1
8 7101 1 1 53 LYS HG3 H -20.720 26.028 7.331 1.00 . A A . 53 LYS HG3 1 1
8 7102 1 1 53 LYS HZ1 H -25.145 26.075 7.476 1.00 . A A . 53 LYS HZ1 1 1
8 7103 1 1 53 LYS HZ2 H -25.104 25.511 9.076 1.00 . A A . 53 LYS HZ2 1 1
8 7104 1 1 53 LYS HZ3 H -24.609 27.097 8.722 1.00 . A A . 53 LYS HZ3 1 1
8 7105 1 1 53 LYS N N -18.715 26.631 6.244 1.00 . A A . 53 LYS N 1 1
8 7106 1 1 53 LYS NZ N -24.628 26.116 8.377 1.00 . A A . 53 LYS NZ 1 1
8 7107 1 1 53 LYS O O -19.640 27.527 3.032 1.00 . A A . 53 LYS O 1 1
8 7108 1 1 54 SER C C -16.657 26.709 1.325 1.00 . A A . 54 SER C 1 1
8 7109 1 1 54 SER CA C -17.018 27.695 2.441 1.00 . A A . 54 SER CA 1 1
8 7110 1 1 54 SER CB C -15.761 28.375 2.983 1.00 . A A . 54 SER CB 1 1
8 7111 1 1 54 SER H H -17.006 26.494 4.231 1.00 . A A . 54 SER H 1 1
8 7112 1 1 54 SER HA H -17.712 28.436 2.079 1.00 . A A . 54 SER HA 1 1
8 7113 1 1 54 SER HB2 H -16.000 28.894 3.900 1.00 . A A . 54 SER HB2 1 1
8 7114 1 1 54 SER HB3 H -15.003 27.630 3.178 1.00 . A A . 54 SER HB3 1 1
8 7115 1 1 54 SER HG H -14.677 29.907 2.474 1.00 . A A . 54 SER HG 1 1
8 7116 1 1 54 SER N N -17.595 26.964 3.605 1.00 . A A . 54 SER N 1 1
8 7117 1 1 54 SER O O -15.607 26.098 1.339 1.00 . A A . 54 SER O 1 1
8 7118 1 1 54 SER OG O -15.276 29.305 2.026 1.00 . A A . 54 SER OG 1 1
8 7119 1 1 55 GLN C C -16.896 24.219 -0.202 1.00 . A A . 55 GLN C 1 1
8 7120 1 1 55 GLN CA C -17.224 25.608 -0.757 1.00 . A A . 55 GLN CA 1 1
8 7121 1 1 55 GLN CB C -16.008 26.202 -1.468 1.00 . A A . 55 GLN CB 1 1
8 7122 1 1 55 GLN CD C -15.192 28.106 -2.863 1.00 . A A . 55 GLN CD 1 1
8 7123 1 1 55 GLN CG C -16.389 27.544 -2.096 1.00 . A A . 55 GLN CG 1 1
8 7124 1 1 55 GLN H H -18.361 27.056 0.365 1.00 . A A . 55 GLN H 1 1
8 7125 1 1 55 GLN HA H -18.060 25.555 -1.438 1.00 . A A . 55 GLN HA 1 1
8 7126 1 1 55 GLN HB2 H -15.212 26.351 -0.754 1.00 . A A . 55 GLN HB2 1 1
8 7127 1 1 55 GLN HB3 H -15.676 25.524 -2.241 1.00 . A A . 55 GLN HB3 1 1
8 7128 1 1 55 GLN HE21 H -15.869 29.973 -2.835 1.00 . A A . 55 GLN HE21 1 1
8 7129 1 1 55 GLN HE22 H -14.380 29.753 -3.619 1.00 . A A . 55 GLN HE22 1 1
8 7130 1 1 55 GLN HG2 H -17.218 27.401 -2.775 1.00 . A A . 55 GLN HG2 1 1
8 7131 1 1 55 GLN HG3 H -16.677 28.236 -1.319 1.00 . A A . 55 GLN HG3 1 1
8 7132 1 1 55 GLN N N -17.519 26.552 0.359 1.00 . A A . 55 GLN N 1 1
8 7133 1 1 55 GLN NE2 N -15.143 29.384 -3.128 1.00 . A A . 55 GLN NE2 1 1
8 7134 1 1 55 GLN O O -17.823 23.515 0.164 1.00 . A A . 55 GLN O 1 1
8 7135 1 1 55 GLN OXT O -15.724 23.884 -0.154 1.00 . A A . 55 GLN OXT 1 1
8 7136 1 1 55 GLN OE1 O -14.291 27.377 -3.228 1.00 . A A . 55 GLN OE1 1 1
9 7137 1 1 1 LYS C C -27.675 15.404 14.465 1.00 . A A . 1 LYS C 1 1
9 7138 1 1 1 LYS CA C -28.635 16.168 13.549 1.00 . A A . 1 LYS CA 1 1
9 7139 1 1 1 LYS CB C -27.993 16.409 12.182 1.00 . A A . 1 LYS CB 1 1
9 7140 1 1 1 LYS CD C -28.347 17.370 9.902 1.00 . A A . 1 LYS CD 1 1
9 7141 1 1 1 LYS CE C -29.324 18.136 9.008 1.00 . A A . 1 LYS CE 1 1
9 7142 1 1 1 LYS CG C -28.993 17.120 11.267 1.00 . A A . 1 LYS CG 1 1
9 7143 1 1 1 LYS H1 H -29.081 17.461 15.119 1.00 . A A . 1 LYS H1 1 1
9 7144 1 1 1 LYS H2 H -28.072 18.137 13.931 1.00 . A A . 1 LYS H2 1 1
9 7145 1 1 1 LYS H3 H -29.728 17.939 13.623 1.00 . A A . 1 LYS H3 1 1
9 7146 1 1 1 LYS HA H -29.558 15.622 13.431 1.00 . A A . 1 LYS HA 1 1
9 7147 1 1 1 LYS HB2 H -27.114 17.024 12.301 1.00 . A A . 1 LYS HB2 1 1
9 7148 1 1 1 LYS HB3 H -27.713 15.463 11.743 1.00 . A A . 1 LYS HB3 1 1
9 7149 1 1 1 LYS HD2 H -27.446 17.950 10.031 1.00 . A A . 1 LYS HD2 1 1
9 7150 1 1 1 LYS HD3 H -28.104 16.423 9.441 1.00 . A A . 1 LYS HD3 1 1
9 7151 1 1 1 LYS HE2 H -30.138 17.495 8.704 1.00 . A A . 1 LYS HE2 1 1
9 7152 1 1 1 LYS HE3 H -29.702 19.006 9.526 1.00 . A A . 1 LYS HE3 1 1
9 7153 1 1 1 LYS HG2 H -29.870 16.502 11.143 1.00 . A A . 1 LYS HG2 1 1
9 7154 1 1 1 LYS HG3 H -29.277 18.063 11.709 1.00 . A A . 1 LYS HG3 1 1
9 7155 1 1 1 LYS HZ1 H -27.704 19.115 8.142 1.00 . A A . 1 LYS HZ1 1 1
9 7156 1 1 1 LYS HZ2 H -28.176 17.700 7.328 1.00 . A A . 1 LYS HZ2 1 1
9 7157 1 1 1 LYS HZ3 H -29.107 19.111 7.182 1.00 . A A . 1 LYS HZ3 1 1
9 7158 1 1 1 LYS N N -28.899 17.529 14.097 1.00 . A A . 1 LYS N 1 1
9 7159 1 1 1 LYS NZ N -28.517 18.547 7.826 1.00 . A A . 1 LYS NZ 1 1
9 7160 1 1 1 LYS O O -28.020 14.386 15.031 1.00 . A A . 1 LYS O 1 1
9 7161 1 1 2 ASN C C -25.919 15.311 16.964 1.00 . A A . 2 ASN C 1 1
9 7162 1 1 2 ASN CA C -25.494 15.189 15.498 1.00 . A A . 2 ASN CA 1 1
9 7163 1 1 2 ASN CB C -24.164 15.907 15.264 1.00 . A A . 2 ASN CB 1 1
9 7164 1 1 2 ASN CG C -23.019 15.046 15.802 1.00 . A A . 2 ASN CG 1 1
9 7165 1 1 2 ASN H H -26.214 16.711 14.152 1.00 . A A . 2 ASN H 1 1
9 7166 1 1 2 ASN HA H -25.407 14.151 15.216 1.00 . A A . 2 ASN HA 1 1
9 7167 1 1 2 ASN HB2 H -24.025 16.071 14.205 1.00 . A A . 2 ASN HB2 1 1
9 7168 1 1 2 ASN HB3 H -24.174 16.856 15.778 1.00 . A A . 2 ASN HB3 1 1
9 7169 1 1 2 ASN HD21 H -21.825 16.596 16.139 1.00 . A A . 2 ASN HD21 1 1
9 7170 1 1 2 ASN HD22 H -21.176 15.079 16.539 1.00 . A A . 2 ASN HD22 1 1
9 7171 1 1 2 ASN N N -26.473 15.889 14.617 1.00 . A A . 2 ASN N 1 1
9 7172 1 1 2 ASN ND2 N -21.915 15.622 16.191 1.00 . A A . 2 ASN ND2 1 1
9 7173 1 1 2 ASN O O -26.262 16.377 17.435 1.00 . A A . 2 ASN O 1 1
9 7174 1 1 2 ASN OD1 O -23.131 13.838 15.870 1.00 . A A . 2 ASN OD1 1 1
9 7175 1 1 3 GLU C C -25.233 15.004 19.948 1.00 . A A . 3 GLU C 1 1
9 7176 1 1 3 GLU CA C -26.301 14.279 19.125 1.00 . A A . 3 GLU CA 1 1
9 7177 1 1 3 GLU CB C -26.413 12.817 19.559 1.00 . A A . 3 GLU CB 1 1
9 7178 1 1 3 GLU CD C -27.240 11.237 17.811 1.00 . A A . 3 GLU CD 1 1
9 7179 1 1 3 GLU CG C -27.659 12.191 18.931 1.00 . A A . 3 GLU CG 1 1
9 7180 1 1 3 GLU H H -25.619 13.376 17.290 1.00 . A A . 3 GLU H 1 1
9 7181 1 1 3 GLU HA H -27.256 14.769 19.230 1.00 . A A . 3 GLU HA 1 1
9 7182 1 1 3 GLU HB2 H -25.535 12.278 19.233 1.00 . A A . 3 GLU HB2 1 1
9 7183 1 1 3 GLU HB3 H -26.488 12.767 20.635 1.00 . A A . 3 GLU HB3 1 1
9 7184 1 1 3 GLU HG2 H -28.206 11.645 19.684 1.00 . A A . 3 GLU HG2 1 1
9 7185 1 1 3 GLU HG3 H -28.287 12.970 18.523 1.00 . A A . 3 GLU HG3 1 1
9 7186 1 1 3 GLU N N -25.899 14.226 17.689 1.00 . A A . 3 GLU N 1 1
9 7187 1 1 3 GLU O O -25.508 15.545 21.001 1.00 . A A . 3 GLU O 1 1
9 7188 1 1 3 GLU OE1 O -26.131 10.733 17.872 1.00 . A A . 3 GLU OE1 1 1
9 7189 1 1 3 GLU OE2 O -28.037 11.023 16.912 1.00 . A A . 3 GLU OE2 1 1
9 7190 1 1 4 ASP C C -22.923 17.199 19.918 1.00 . A A . 4 ASP C 1 1
9 7191 1 1 4 ASP CA C -22.931 15.703 20.239 1.00 . A A . 4 ASP CA 1 1
9 7192 1 1 4 ASP CB C -21.636 15.044 19.764 1.00 . A A . 4 ASP CB 1 1
9 7193 1 1 4 ASP CG C -21.642 13.565 20.156 1.00 . A A . 4 ASP CG 1 1
9 7194 1 1 4 ASP H H -23.813 14.572 18.629 1.00 . A A . 4 ASP H 1 1
9 7195 1 1 4 ASP HA H -23.057 15.546 21.297 1.00 . A A . 4 ASP HA 1 1
9 7196 1 1 4 ASP HB2 H -21.560 15.131 18.690 1.00 . A A . 4 ASP HB2 1 1
9 7197 1 1 4 ASP HB3 H -20.792 15.536 20.225 1.00 . A A . 4 ASP HB3 1 1
9 7198 1 1 4 ASP N N -24.015 15.016 19.479 1.00 . A A . 4 ASP N 1 1
9 7199 1 1 4 ASP O O -22.593 18.019 20.751 1.00 . A A . 4 ASP O 1 1
9 7200 1 1 4 ASP OD1 O -22.277 13.238 21.146 1.00 . A A . 4 ASP OD1 1 1
9 7201 1 1 4 ASP OD2 O -21.014 12.786 19.460 1.00 . A A . 4 ASP OD2 1 1
9 7202 1 1 5 GLN C C -21.890 19.592 18.542 1.00 . A A . 5 GLN C 1 1
9 7203 1 1 5 GLN CA C -23.282 19.000 18.333 1.00 . A A . 5 GLN CA 1 1
9 7204 1 1 5 GLN CB C -24.298 19.662 19.266 1.00 . A A . 5 GLN CB 1 1
9 7205 1 1 5 GLN CD C -26.692 19.681 19.982 1.00 . A A . 5 GLN CD 1 1
9 7206 1 1 5 GLN CG C -25.699 19.134 18.953 1.00 . A A . 5 GLN CG 1 1
9 7207 1 1 5 GLN H H -23.526 16.877 18.060 1.00 . A A . 5 GLN H 1 1
9 7208 1 1 5 GLN HA H -23.591 19.118 17.308 1.00 . A A . 5 GLN HA 1 1
9 7209 1 1 5 GLN HB2 H -24.050 19.436 20.292 1.00 . A A . 5 GLN HB2 1 1
9 7210 1 1 5 GLN HB3 H -24.277 20.732 19.119 1.00 . A A . 5 GLN HB3 1 1
9 7211 1 1 5 GLN HE21 H -28.287 18.991 19.022 1.00 . A A . 5 GLN HE21 1 1
9 7212 1 1 5 GLN HE22 H -28.613 19.831 20.460 1.00 . A A . 5 GLN HE22 1 1
9 7213 1 1 5 GLN HG2 H -25.993 19.454 17.965 1.00 . A A . 5 GLN HG2 1 1
9 7214 1 1 5 GLN HG3 H -25.695 18.054 18.995 1.00 . A A . 5 GLN HG3 1 1
9 7215 1 1 5 GLN N N -23.274 17.557 18.714 1.00 . A A . 5 GLN N 1 1
9 7216 1 1 5 GLN NE2 N -27.970 19.484 19.807 1.00 . A A . 5 GLN NE2 1 1
9 7217 1 1 5 GLN O O -21.086 19.646 17.632 1.00 . A A . 5 GLN O 1 1
9 7218 1 1 5 GLN OE1 O -26.298 20.293 20.956 1.00 . A A . 5 GLN OE1 1 1
9 7219 1 1 6 GLU C C -19.199 19.468 19.911 1.00 . A A . 6 GLU C 1 1
9 7220 1 1 6 GLU CA C -20.238 20.587 20.001 1.00 . A A . 6 GLU CA 1 1
9 7221 1 1 6 GLU CB C -20.309 21.144 21.424 1.00 . A A . 6 GLU CB 1 1
9 7222 1 1 6 GLU CD C -21.385 22.851 22.894 1.00 . A A . 6 GLU CD 1 1
9 7223 1 1 6 GLU CG C -21.291 22.316 21.464 1.00 . A A . 6 GLU CG 1 1
9 7224 1 1 6 GLU H H -22.247 19.956 20.460 1.00 . A A . 6 GLU H 1 1
9 7225 1 1 6 GLU HA H -20.012 21.375 19.301 1.00 . A A . 6 GLU HA 1 1
9 7226 1 1 6 GLU HB2 H -20.645 20.370 22.097 1.00 . A A . 6 GLU HB2 1 1
9 7227 1 1 6 GLU HB3 H -19.329 21.484 21.726 1.00 . A A . 6 GLU HB3 1 1
9 7228 1 1 6 GLU HG2 H -20.943 23.101 20.809 1.00 . A A . 6 GLU HG2 1 1
9 7229 1 1 6 GLU HG3 H -22.265 21.982 21.139 1.00 . A A . 6 GLU HG3 1 1
9 7230 1 1 6 GLU N N -21.590 20.020 19.737 1.00 . A A . 6 GLU N 1 1
9 7231 1 1 6 GLU O O -18.515 19.163 20.867 1.00 . A A . 6 GLU O 1 1
9 7232 1 1 6 GLU OE1 O -20.729 22.293 23.758 1.00 . A A . 6 GLU OE1 1 1
9 7233 1 1 6 GLU OE2 O -22.112 23.808 23.101 1.00 . A A . 6 GLU OE2 1 1
9 7234 1 1 7 MET C C -16.804 18.055 19.326 1.00 . A A . 7 MET C 1 1
9 7235 1 1 7 MET CA C -18.114 17.732 18.602 1.00 . A A . 7 MET CA 1 1
9 7236 1 1 7 MET CB C -17.881 17.634 17.095 1.00 . A A . 7 MET CB 1 1
9 7237 1 1 7 MET CE C -18.653 14.990 14.716 1.00 . A A . 7 MET CE 1 1
9 7238 1 1 7 MET CG C -19.125 17.047 16.424 1.00 . A A . 7 MET CG 1 1
9 7239 1 1 7 MET H H -19.664 19.104 18.016 1.00 . A A . 7 MET H 1 1
9 7240 1 1 7 MET HA H -18.536 16.809 18.969 1.00 . A A . 7 MET HA 1 1
9 7241 1 1 7 MET HB2 H -17.688 18.619 16.696 1.00 . A A . 7 MET HB2 1 1
9 7242 1 1 7 MET HB3 H -17.033 16.995 16.902 1.00 . A A . 7 MET HB3 1 1
9 7243 1 1 7 MET HE1 H -18.076 14.700 15.579 1.00 . A A . 7 MET HE1 1 1
9 7244 1 1 7 MET HE2 H -19.639 14.553 14.783 1.00 . A A . 7 MET HE2 1 1
9 7245 1 1 7 MET HE3 H -18.157 14.642 13.820 1.00 . A A . 7 MET HE3 1 1
9 7246 1 1 7 MET HG2 H -19.369 16.101 16.884 1.00 . A A . 7 MET HG2 1 1
9 7247 1 1 7 MET HG3 H -19.953 17.729 16.541 1.00 . A A . 7 MET HG3 1 1
9 7248 1 1 7 MET N N -19.092 18.845 18.767 1.00 . A A . 7 MET N 1 1
9 7249 1 1 7 MET O O -16.111 17.175 19.797 1.00 . A A . 7 MET O 1 1
9 7250 1 1 7 MET SD S -18.797 16.793 14.662 1.00 . A A . 7 MET SD 1 1
9 7251 1 1 8 CYS C C -15.489 20.179 21.529 1.00 . A A . 8 CYS C 1 1
9 7252 1 1 8 CYS CA C -15.194 19.690 20.109 1.00 . A A . 8 CYS CA 1 1
9 7253 1 1 8 CYS CB C -14.606 20.821 19.266 1.00 . A A . 8 CYS CB 1 1
9 7254 1 1 8 CYS H H -17.032 20.005 19.030 1.00 . A A . 8 CYS H 1 1
9 7255 1 1 8 CYS HA H -14.512 18.855 20.131 1.00 . A A . 8 CYS HA 1 1
9 7256 1 1 8 CYS HB2 H -15.398 21.485 18.950 1.00 . A A . 8 CYS HB2 1 1
9 7257 1 1 8 CYS HB3 H -13.888 21.373 19.854 1.00 . A A . 8 CYS HB3 1 1
9 7258 1 1 8 CYS N N -16.460 19.311 19.417 1.00 . A A . 8 CYS N 1 1
9 7259 1 1 8 CYS O O -16.353 21.007 21.744 1.00 . A A . 8 CYS O 1 1
9 7260 1 1 8 CYS SG S -13.786 20.126 17.811 1.00 . A A . 8 CYS SG 1 1
9 7261 1 1 9 HIS C C -13.690 20.453 24.587 1.00 . A A . 9 HIS C 1 1
9 7262 1 1 9 HIS CA C -15.018 20.113 23.905 1.00 . A A . 9 HIS CA 1 1
9 7263 1 1 9 HIS CB C -15.675 18.915 24.591 1.00 . A A . 9 HIS CB 1 1
9 7264 1 1 9 HIS CD2 C -15.818 20.424 26.736 1.00 . A A . 9 HIS CD2 1 1
9 7265 1 1 9 HIS CE1 C -16.758 18.996 28.066 1.00 . A A . 9 HIS CE1 1 1
9 7266 1 1 9 HIS CG C -16.002 19.270 26.015 1.00 . A A . 9 HIS CG 1 1
9 7267 1 1 9 HIS H H -14.086 19.009 22.306 1.00 . A A . 9 HIS H 1 1
9 7268 1 1 9 HIS HA H -15.683 20.961 23.929 1.00 . A A . 9 HIS HA 1 1
9 7269 1 1 9 HIS HB2 H -16.583 18.653 24.067 1.00 . A A . 9 HIS HB2 1 1
9 7270 1 1 9 HIS HB3 H -14.996 18.075 24.577 1.00 . A A . 9 HIS HB3 1 1
9 7271 1 1 9 HIS HD1 H -16.866 17.453 26.675 1.00 . A A . 9 HIS HD1 1 1
9 7272 1 1 9 HIS HD2 H -15.370 21.330 26.356 1.00 . A A . 9 HIS HD2 1 1
9 7273 1 1 9 HIS HE1 H -17.202 18.538 28.938 1.00 . A A . 9 HIS HE1 1 1
9 7274 1 1 9 HIS N N -14.778 19.674 22.500 1.00 . A A . 9 HIS N 1 1
9 7275 1 1 9 HIS ND1 N -16.603 18.373 26.883 1.00 . A A . 9 HIS ND1 1 1
9 7276 1 1 9 HIS NE2 N -16.296 20.249 28.031 1.00 . A A . 9 HIS NE2 1 1
9 7277 1 1 9 HIS O O -13.565 21.458 25.259 1.00 . A A . 9 HIS O 1 1
9 7278 1 1 10 GLU C C -10.591 20.917 24.231 1.00 . A A . 10 GLU C 1 1
9 7279 1 1 10 GLU CA C -11.379 19.898 25.057 1.00 . A A . 10 GLU CA 1 1
9 7280 1 1 10 GLU CB C -10.658 18.549 25.072 1.00 . A A . 10 GLU CB 1 1
9 7281 1 1 10 GLU CD C -11.005 18.509 27.546 1.00 . A A . 10 GLU CD 1 1
9 7282 1 1 10 GLU CG C -11.164 17.714 26.249 1.00 . A A . 10 GLU CG 1 1
9 7283 1 1 10 GLU H H -12.820 18.818 23.874 1.00 . A A . 10 GLU H 1 1
9 7284 1 1 10 GLU HA H -11.516 20.253 26.066 1.00 . A A . 10 GLU HA 1 1
9 7285 1 1 10 GLU HB2 H -10.856 18.026 24.147 1.00 . A A . 10 GLU HB2 1 1
9 7286 1 1 10 GLU HB3 H -9.595 18.710 25.175 1.00 . A A . 10 GLU HB3 1 1
9 7287 1 1 10 GLU HG2 H -12.206 17.474 26.099 1.00 . A A . 10 GLU HG2 1 1
9 7288 1 1 10 GLU HG3 H -10.590 16.801 26.314 1.00 . A A . 10 GLU HG3 1 1
9 7289 1 1 10 GLU N N -12.698 19.623 24.419 1.00 . A A . 10 GLU N 1 1
9 7290 1 1 10 GLU O O -10.029 21.856 24.760 1.00 . A A . 10 GLU O 1 1
9 7291 1 1 10 GLU OE1 O -9.873 18.756 27.931 1.00 . A A . 10 GLU OE1 1 1
9 7292 1 1 10 GLU OE2 O -12.016 18.859 28.132 1.00 . A A . 10 GLU OE2 1 1
9 7293 1 1 11 PHE C C -10.457 23.076 22.114 1.00 . A A . 11 PHE C 1 1
9 7294 1 1 11 PHE CA C -9.789 21.702 22.085 1.00 . A A . 11 PHE CA 1 1
9 7295 1 1 11 PHE CB C -9.849 21.120 20.677 1.00 . A A . 11 PHE CB 1 1
9 7296 1 1 11 PHE CD1 C -7.576 20.154 20.176 1.00 . A A . 11 PHE CD1 1 1
9 7297 1 1 11 PHE CD2 C -9.358 18.652 20.846 1.00 . A A . 11 PHE CD2 1 1
9 7298 1 1 11 PHE CE1 C -6.701 19.068 20.065 1.00 . A A . 11 PHE CE1 1 1
9 7299 1 1 11 PHE CE2 C -8.483 17.566 20.734 1.00 . A A . 11 PHE CE2 1 1
9 7300 1 1 11 PHE CG C -8.905 19.947 20.566 1.00 . A A . 11 PHE CG 1 1
9 7301 1 1 11 PHE CZ C -7.155 17.774 20.343 1.00 . A A . 11 PHE CZ 1 1
9 7302 1 1 11 PHE H H -11.003 19.977 22.531 1.00 . A A . 11 PHE H 1 1
9 7303 1 1 11 PHE HA H -8.765 21.772 22.411 1.00 . A A . 11 PHE HA 1 1
9 7304 1 1 11 PHE HB2 H -10.855 20.797 20.470 1.00 . A A . 11 PHE HB2 1 1
9 7305 1 1 11 PHE HB3 H -9.563 21.880 19.964 1.00 . A A . 11 PHE HB3 1 1
9 7306 1 1 11 PHE HD1 H -7.225 21.153 19.965 1.00 . A A . 11 PHE HD1 1 1
9 7307 1 1 11 PHE HD2 H -10.381 18.490 21.148 1.00 . A A . 11 PHE HD2 1 1
9 7308 1 1 11 PHE HE1 H -5.676 19.228 19.764 1.00 . A A . 11 PHE HE1 1 1
9 7309 1 1 11 PHE HE2 H -8.832 16.567 20.949 1.00 . A A . 11 PHE HE2 1 1
9 7310 1 1 11 PHE HZ H -6.481 16.936 20.257 1.00 . A A . 11 PHE HZ 1 1
9 7311 1 1 11 PHE N N -10.543 20.742 22.939 1.00 . A A . 11 PHE N 1 1
9 7312 1 1 11 PHE O O -9.841 24.078 21.819 1.00 . A A . 11 PHE O 1 1
9 7313 1 1 12 GLN C C -11.506 25.467 23.228 1.00 . A A . 12 GLN C 1 1
9 7314 1 1 12 GLN CA C -12.399 24.458 22.509 1.00 . A A . 12 GLN CA 1 1
9 7315 1 1 12 GLN CB C -13.687 24.223 23.296 1.00 . A A . 12 GLN CB 1 1
9 7316 1 1 12 GLN CD C -15.520 25.425 24.497 1.00 . A A . 12 GLN CD 1 1
9 7317 1 1 12 GLN CG C -14.463 25.539 23.398 1.00 . A A . 12 GLN CG 1 1
9 7318 1 1 12 GLN H H -12.201 22.319 22.699 1.00 . A A . 12 GLN H 1 1
9 7319 1 1 12 GLN HA H -12.628 24.800 21.511 1.00 . A A . 12 GLN HA 1 1
9 7320 1 1 12 GLN HB2 H -14.291 23.487 22.787 1.00 . A A . 12 GLN HB2 1 1
9 7321 1 1 12 GLN HB3 H -13.445 23.870 24.287 1.00 . A A . 12 GLN HB3 1 1
9 7322 1 1 12 GLN HE21 H -16.195 27.275 24.234 1.00 . A A . 12 GLN HE21 1 1
9 7323 1 1 12 GLN HE22 H -16.975 26.383 25.450 1.00 . A A . 12 GLN HE22 1 1
9 7324 1 1 12 GLN HG2 H -13.780 26.341 23.635 1.00 . A A . 12 GLN HG2 1 1
9 7325 1 1 12 GLN HG3 H -14.945 25.746 22.454 1.00 . A A . 12 GLN HG3 1 1
9 7326 1 1 12 GLN N N -11.713 23.136 22.466 1.00 . A A . 12 GLN N 1 1
9 7327 1 1 12 GLN NE2 N -16.295 26.445 24.748 1.00 . A A . 12 GLN NE2 1 1
9 7328 1 1 12 GLN O O -11.287 26.564 22.758 1.00 . A A . 12 GLN O 1 1
9 7329 1 1 12 GLN OE1 O -15.644 24.399 25.135 1.00 . A A . 12 GLN OE1 1 1
9 7330 1 1 13 ALA C C -8.915 26.441 24.215 1.00 . A A . 13 ALA C 1 1
9 7331 1 1 13 ALA CA C -10.089 26.032 25.105 1.00 . A A . 13 ALA CA 1 1
9 7332 1 1 13 ALA CB C -9.596 25.236 26.313 1.00 . A A . 13 ALA CB 1 1
9 7333 1 1 13 ALA H H -11.161 24.205 24.722 1.00 . A A . 13 ALA H 1 1
9 7334 1 1 13 ALA HA H -10.640 26.900 25.432 1.00 . A A . 13 ALA HA 1 1
9 7335 1 1 13 ALA HB1 H -8.671 25.662 26.673 1.00 . A A . 13 ALA HB1 1 1
9 7336 1 1 13 ALA HB2 H -10.337 25.273 27.098 1.00 . A A . 13 ALA HB2 1 1
9 7337 1 1 13 ALA HB3 H -9.430 24.208 26.024 1.00 . A A . 13 ALA HB3 1 1
9 7338 1 1 13 ALA N N -10.978 25.098 24.363 1.00 . A A . 13 ALA N 1 1
9 7339 1 1 13 ALA O O -8.247 27.425 24.463 1.00 . A A . 13 ALA O 1 1
9 7340 1 1 14 PHE C C -8.009 26.964 21.150 1.00 . A A . 14 PHE C 1 1
9 7341 1 1 14 PHE CA C -7.530 26.035 22.270 1.00 . A A . 14 PHE CA 1 1
9 7342 1 1 14 PHE CB C -7.073 24.697 21.690 1.00 . A A . 14 PHE CB 1 1
9 7343 1 1 14 PHE CD1 C -6.600 24.190 24.125 1.00 . A A . 14 PHE CD1 1 1
9 7344 1 1 14 PHE CD2 C -6.516 22.384 22.509 1.00 . A A . 14 PHE CD2 1 1
9 7345 1 1 14 PHE CE1 C -6.275 23.289 25.147 1.00 . A A . 14 PHE CE1 1 1
9 7346 1 1 14 PHE CE2 C -6.191 21.484 23.530 1.00 . A A . 14 PHE CE2 1 1
9 7347 1 1 14 PHE CG C -6.722 23.735 22.803 1.00 . A A . 14 PHE CG 1 1
9 7348 1 1 14 PHE CZ C -6.070 21.937 24.850 1.00 . A A . 14 PHE CZ 1 1
9 7349 1 1 14 PHE H H -9.207 24.898 22.990 1.00 . A A . 14 PHE H 1 1
9 7350 1 1 14 PHE HA H -6.725 26.490 22.824 1.00 . A A . 14 PHE HA 1 1
9 7351 1 1 14 PHE HB2 H -7.869 24.276 21.092 1.00 . A A . 14 PHE HB2 1 1
9 7352 1 1 14 PHE HB3 H -6.208 24.855 21.068 1.00 . A A . 14 PHE HB3 1 1
9 7353 1 1 14 PHE HD1 H -6.758 25.233 24.354 1.00 . A A . 14 PHE HD1 1 1
9 7354 1 1 14 PHE HD2 H -6.609 22.034 21.492 1.00 . A A . 14 PHE HD2 1 1
9 7355 1 1 14 PHE HE1 H -6.181 23.639 26.165 1.00 . A A . 14 PHE HE1 1 1
9 7356 1 1 14 PHE HE2 H -6.034 20.441 23.299 1.00 . A A . 14 PHE HE2 1 1
9 7357 1 1 14 PHE HZ H -5.819 21.242 25.637 1.00 . A A . 14 PHE HZ 1 1
9 7358 1 1 14 PHE N N -8.658 25.690 23.175 1.00 . A A . 14 PHE N 1 1
9 7359 1 1 14 PHE O O -7.348 27.128 20.144 1.00 . A A . 14 PHE O 1 1
9 7360 1 1 15 MET C C -9.432 29.937 20.639 1.00 . A A . 15 MET C 1 1
9 7361 1 1 15 MET CA C -9.674 28.473 20.253 1.00 . A A . 15 MET CA 1 1
9 7362 1 1 15 MET CB C -11.168 28.167 20.181 1.00 . A A . 15 MET CB 1 1
9 7363 1 1 15 MET CE C -14.314 29.193 22.520 1.00 . A A . 15 MET CE 1 1
9 7364 1 1 15 MET CG C -11.876 28.729 21.417 1.00 . A A . 15 MET CG 1 1
9 7365 1 1 15 MET H H -9.681 27.416 22.121 1.00 . A A . 15 MET H 1 1
9 7366 1 1 15 MET HA H -9.207 28.252 19.306 1.00 . A A . 15 MET HA 1 1
9 7367 1 1 15 MET HB2 H -11.582 28.618 19.297 1.00 . A A . 15 MET HB2 1 1
9 7368 1 1 15 MET HB3 H -11.314 27.097 20.139 1.00 . A A . 15 MET HB3 1 1
9 7369 1 1 15 MET HE1 H -13.685 30.073 22.545 1.00 . A A . 15 MET HE1 1 1
9 7370 1 1 15 MET HE2 H -15.234 29.416 21.998 1.00 . A A . 15 MET HE2 1 1
9 7371 1 1 15 MET HE3 H -14.539 28.887 23.528 1.00 . A A . 15 MET HE3 1 1
9 7372 1 1 15 MET HG2 H -11.249 28.594 22.285 1.00 . A A . 15 MET HG2 1 1
9 7373 1 1 15 MET HG3 H -12.068 29.781 21.273 1.00 . A A . 15 MET HG3 1 1
9 7374 1 1 15 MET N N -9.156 27.566 21.311 1.00 . A A . 15 MET N 1 1
9 7375 1 1 15 MET O O -9.977 30.435 21.604 1.00 . A A . 15 MET O 1 1
9 7376 1 1 15 MET SD S -13.444 27.859 21.660 1.00 . A A . 15 MET SD 1 1
9 7377 1 1 16 LYS C C -9.282 32.969 19.421 1.00 . A A . 16 LYS C 1 1
9 7378 1 1 16 LYS CA C -8.339 32.058 20.213 1.00 . A A . 16 LYS CA 1 1
9 7379 1 1 16 LYS CB C -6.890 32.290 19.783 1.00 . A A . 16 LYS CB 1 1
9 7380 1 1 16 LYS CD C -5.155 34.041 19.388 1.00 . A A . 16 LYS CD 1 1
9 7381 1 1 16 LYS CE C -4.702 35.452 19.771 1.00 . A A . 16 LYS CE 1 1
9 7382 1 1 16 LYS CG C -6.514 33.752 20.028 1.00 . A A . 16 LYS CG 1 1
9 7383 1 1 16 LYS H H -8.185 30.210 19.119 1.00 . A A . 16 LYS H 1 1
9 7384 1 1 16 LYS HA H -8.442 32.235 21.272 1.00 . A A . 16 LYS HA 1 1
9 7385 1 1 16 LYS HB2 H -6.237 31.651 20.357 1.00 . A A . 16 LYS HB2 1 1
9 7386 1 1 16 LYS HB3 H -6.785 32.061 18.733 1.00 . A A . 16 LYS HB3 1 1
9 7387 1 1 16 LYS HD2 H -4.431 33.322 19.740 1.00 . A A . 16 LYS HD2 1 1
9 7388 1 1 16 LYS HD3 H -5.240 33.970 18.314 1.00 . A A . 16 LYS HD3 1 1
9 7389 1 1 16 LYS HE2 H -5.401 36.185 19.397 1.00 . A A . 16 LYS HE2 1 1
9 7390 1 1 16 LYS HE3 H -4.603 35.536 20.843 1.00 . A A . 16 LYS HE3 1 1
9 7391 1 1 16 LYS HG2 H -7.263 34.395 19.590 1.00 . A A . 16 LYS HG2 1 1
9 7392 1 1 16 LYS HG3 H -6.458 33.936 21.090 1.00 . A A . 16 LYS HG3 1 1
9 7393 1 1 16 LYS HZ1 H -3.318 34.992 18.285 1.00 . A A . 16 LYS HZ1 1 1
9 7394 1 1 16 LYS HZ2 H -3.257 36.603 18.810 1.00 . A A . 16 LYS HZ2 1 1
9 7395 1 1 16 LYS HZ3 H -2.621 35.368 19.787 1.00 . A A . 16 LYS HZ3 1 1
9 7396 1 1 16 LYS N N -8.615 30.629 19.891 1.00 . A A . 16 LYS N 1 1
9 7397 1 1 16 LYS NZ N -3.374 35.616 19.114 1.00 . A A . 16 LYS NZ 1 1
9 7398 1 1 16 LYS O O -8.918 33.520 18.402 1.00 . A A . 16 LYS O 1 1
9 7399 1 1 17 ASN C C -11.777 33.420 17.779 1.00 . A A . 17 ASN C 1 1
9 7400 1 1 17 ASN CA C -11.456 34.007 19.157 1.00 . A A . 17 ASN CA 1 1
9 7401 1 1 17 ASN CB C -10.739 35.350 19.012 1.00 . A A . 17 ASN CB 1 1
9 7402 1 1 17 ASN CG C -11.765 36.446 18.718 1.00 . A A . 17 ASN CG 1 1
9 7403 1 1 17 ASN H H -10.766 32.678 20.708 1.00 . A A . 17 ASN H 1 1
9 7404 1 1 17 ASN HA H -12.358 34.132 19.733 1.00 . A A . 17 ASN HA 1 1
9 7405 1 1 17 ASN HB2 H -10.219 35.581 19.930 1.00 . A A . 17 ASN HB2 1 1
9 7406 1 1 17 ASN HB3 H -10.030 35.294 18.200 1.00 . A A . 17 ASN HB3 1 1
9 7407 1 1 17 ASN HD21 H -11.187 37.588 20.237 1.00 . A A . 17 ASN HD21 1 1
9 7408 1 1 17 ASN HD22 H -12.462 38.209 19.304 1.00 . A A . 17 ASN HD22 1 1
9 7409 1 1 17 ASN N N -10.492 33.131 19.884 1.00 . A A . 17 ASN N 1 1
9 7410 1 1 17 ASN ND2 N -11.808 37.502 19.484 1.00 . A A . 17 ASN ND2 1 1
9 7411 1 1 17 ASN O O -11.587 34.057 16.764 1.00 . A A . 17 ASN O 1 1
9 7412 1 1 17 ASN OD1 O -12.534 36.341 17.784 1.00 . A A . 17 ASN OD1 1 1
9 7413 1 1 18 GLY C C -11.347 30.949 15.822 1.00 . A A . 18 GLY C 1 1
9 7414 1 1 18 GLY CA C -12.600 31.587 16.425 1.00 . A A . 18 GLY CA 1 1
9 7415 1 1 18 GLY H H -12.414 31.712 18.568 1.00 . A A . 18 GLY H 1 1
9 7416 1 1 18 GLY HA2 H -12.975 32.346 15.754 1.00 . A A . 18 GLY HA2 1 1
9 7417 1 1 18 GLY HA3 H -13.356 30.830 16.569 1.00 . A A . 18 GLY HA3 1 1
9 7418 1 1 18 GLY N N -12.265 32.209 17.738 1.00 . A A . 18 GLY N 1 1
9 7419 1 1 18 GLY O O -11.418 30.214 14.856 1.00 . A A . 18 GLY O 1 1
9 7420 1 1 19 LYS C C -8.572 29.365 16.622 1.00 . A A . 19 LYS C 1 1
9 7421 1 1 19 LYS CA C -8.947 30.625 15.837 1.00 . A A . 19 LYS CA 1 1
9 7422 1 1 19 LYS CB C -7.882 31.707 16.019 1.00 . A A . 19 LYS CB 1 1
9 7423 1 1 19 LYS CD C -5.961 30.201 15.489 1.00 . A A . 19 LYS CD 1 1
9 7424 1 1 19 LYS CE C -4.708 30.040 14.628 1.00 . A A . 19 LYS CE 1 1
9 7425 1 1 19 LYS CG C -6.724 31.452 15.052 1.00 . A A . 19 LYS CG 1 1
9 7426 1 1 19 LYS H H -10.163 31.814 17.162 1.00 . A A . 19 LYS H 1 1
9 7427 1 1 19 LYS HA H -9.063 30.396 14.789 1.00 . A A . 19 LYS HA 1 1
9 7428 1 1 19 LYS HB2 H -8.314 32.676 15.815 1.00 . A A . 19 LYS HB2 1 1
9 7429 1 1 19 LYS HB3 H -7.514 31.684 17.035 1.00 . A A . 19 LYS HB3 1 1
9 7430 1 1 19 LYS HD2 H -5.676 30.297 16.526 1.00 . A A . 19 LYS HD2 1 1
9 7431 1 1 19 LYS HD3 H -6.594 29.334 15.368 1.00 . A A . 19 LYS HD3 1 1
9 7432 1 1 19 LYS HE2 H -4.285 31.006 14.395 1.00 . A A . 19 LYS HE2 1 1
9 7433 1 1 19 LYS HE3 H -3.980 29.422 15.134 1.00 . A A . 19 LYS HE3 1 1
9 7434 1 1 19 LYS HG2 H -7.113 31.308 14.055 1.00 . A A . 19 LYS HG2 1 1
9 7435 1 1 19 LYS HG3 H -6.057 32.301 15.057 1.00 . A A . 19 LYS HG3 1 1
9 7436 1 1 19 LYS HZ1 H -5.833 28.595 13.637 1.00 . A A . 19 LYS HZ1 1 1
9 7437 1 1 19 LYS HZ2 H -5.678 30.058 12.786 1.00 . A A . 19 LYS HZ2 1 1
9 7438 1 1 19 LYS HZ3 H -4.369 28.982 12.866 1.00 . A A . 19 LYS HZ3 1 1
9 7439 1 1 19 LYS N N -10.201 31.220 16.383 1.00 . A A . 19 LYS N 1 1
9 7440 1 1 19 LYS NZ N -5.183 29.368 13.385 1.00 . A A . 19 LYS NZ 1 1
9 7441 1 1 19 LYS O O -8.235 29.425 17.786 1.00 . A A . 19 LYS O 1 1
9 7442 1 1 20 LEU C C -6.792 26.638 16.502 1.00 . A A . 20 LEU C 1 1
9 7443 1 1 20 LEU CA C -8.274 26.963 16.706 1.00 . A A . 20 LEU CA 1 1
9 7444 1 1 20 LEU CB C -9.151 25.887 16.063 1.00 . A A . 20 LEU CB 1 1
9 7445 1 1 20 LEU CD1 C -9.890 23.508 16.271 1.00 . A A . 20 LEU CD1 1 1
9 7446 1 1 20 LEU CD2 C -7.947 24.328 17.608 1.00 . A A . 20 LEU CD2 1 1
9 7447 1 1 20 LEU CG C -9.310 24.706 17.026 1.00 . A A . 20 LEU CG 1 1
9 7448 1 1 20 LEU H H -8.902 28.195 15.052 1.00 . A A . 20 LEU H 1 1
9 7449 1 1 20 LEU HA H -8.502 27.046 17.756 1.00 . A A . 20 LEU HA 1 1
9 7450 1 1 20 LEU HB2 H -10.122 26.301 15.839 1.00 . A A . 20 LEU HB2 1 1
9 7451 1 1 20 LEU HB3 H -8.687 25.545 15.149 1.00 . A A . 20 LEU HB3 1 1
9 7452 1 1 20 LEU HD11 H -10.588 23.856 15.524 1.00 . A A . 20 LEU HD11 1 1
9 7453 1 1 20 LEU HD12 H -9.090 22.964 15.791 1.00 . A A . 20 LEU HD12 1 1
9 7454 1 1 20 LEU HD13 H -10.401 22.858 16.965 1.00 . A A . 20 LEU HD13 1 1
9 7455 1 1 20 LEU HD21 H -7.229 24.225 16.807 1.00 . A A . 20 LEU HD21 1 1
9 7456 1 1 20 LEU HD22 H -7.619 25.101 18.288 1.00 . A A . 20 LEU HD22 1 1
9 7457 1 1 20 LEU HD23 H -8.029 23.391 18.140 1.00 . A A . 20 LEU HD23 1 1
9 7458 1 1 20 LEU HG H -9.979 24.984 17.827 1.00 . A A . 20 LEU HG 1 1
9 7459 1 1 20 LEU N N -8.628 28.223 15.993 1.00 . A A . 20 LEU N 1 1
9 7460 1 1 20 LEU O O -6.388 26.175 15.454 1.00 . A A . 20 LEU O 1 1
9 7461 1 1 21 PHE C C -4.232 25.154 17.895 1.00 . A A . 21 PHE C 1 1
9 7462 1 1 21 PHE CA C -4.524 26.554 17.348 1.00 . A A . 21 PHE CA 1 1
9 7463 1 1 21 PHE CB C -3.765 27.629 18.140 1.00 . A A . 21 PHE CB 1 1
9 7464 1 1 21 PHE CD1 C -4.101 27.082 20.584 1.00 . A A . 21 PHE CD1 1 1
9 7465 1 1 21 PHE CD2 C -5.355 28.918 19.617 1.00 . A A . 21 PHE CD2 1 1
9 7466 1 1 21 PHE CE1 C -4.706 27.321 21.823 1.00 . A A . 21 PHE CE1 1 1
9 7467 1 1 21 PHE CE2 C -5.959 29.157 20.856 1.00 . A A . 21 PHE CE2 1 1
9 7468 1 1 21 PHE CG C -4.425 27.879 19.479 1.00 . A A . 21 PHE CG 1 1
9 7469 1 1 21 PHE CZ C -5.636 28.359 21.959 1.00 . A A . 21 PHE CZ 1 1
9 7470 1 1 21 PHE H H -6.321 27.231 18.338 1.00 . A A . 21 PHE H 1 1
9 7471 1 1 21 PHE HA H -4.244 26.606 16.305 1.00 . A A . 21 PHE HA 1 1
9 7472 1 1 21 PHE HB2 H -2.749 27.301 18.302 1.00 . A A . 21 PHE HB2 1 1
9 7473 1 1 21 PHE HB3 H -3.756 28.548 17.574 1.00 . A A . 21 PHE HB3 1 1
9 7474 1 1 21 PHE HD1 H -3.383 26.282 20.481 1.00 . A A . 21 PHE HD1 1 1
9 7475 1 1 21 PHE HD2 H -5.606 29.534 18.765 1.00 . A A . 21 PHE HD2 1 1
9 7476 1 1 21 PHE HE1 H -4.456 26.705 22.674 1.00 . A A . 21 PHE HE1 1 1
9 7477 1 1 21 PHE HE2 H -6.677 29.957 20.963 1.00 . A A . 21 PHE HE2 1 1
9 7478 1 1 21 PHE HZ H -6.101 28.544 22.915 1.00 . A A . 21 PHE HZ 1 1
9 7479 1 1 21 PHE N N -5.977 26.866 17.497 1.00 . A A . 21 PHE N 1 1
9 7480 1 1 21 PHE O O -3.513 24.986 18.858 1.00 . A A . 21 PHE O 1 1
9 7481 1 1 22 CYS C C -3.058 22.459 17.927 1.00 . A A . 22 CYS C 1 1
9 7482 1 1 22 CYS CA C -4.557 22.751 17.746 1.00 . A A . 22 CYS CA 1 1
9 7483 1 1 22 CYS CB C -5.149 21.860 16.654 1.00 . A A . 22 CYS CB 1 1
9 7484 1 1 22 CYS H H -5.365 24.311 16.502 1.00 . A A . 22 CYS H 1 1
9 7485 1 1 22 CYS HA H -5.081 22.580 18.673 1.00 . A A . 22 CYS HA 1 1
9 7486 1 1 22 CYS HB2 H -5.871 22.423 16.081 1.00 . A A . 22 CYS HB2 1 1
9 7487 1 1 22 CYS HB3 H -4.361 21.516 16.002 1.00 . A A . 22 CYS HB3 1 1
9 7488 1 1 22 CYS N N -4.790 24.147 17.278 1.00 . A A . 22 CYS N 1 1
9 7489 1 1 22 CYS O O -2.667 21.909 18.937 1.00 . A A . 22 CYS O 1 1
9 7490 1 1 22 CYS SG S -5.960 20.433 17.414 1.00 . A A . 22 CYS SG 1 1
9 7491 1 1 23 PRO C C -0.193 23.301 18.237 1.00 . A A . 23 PRO C 1 1
9 7492 1 1 23 PRO CA C -0.800 22.561 17.042 1.00 . A A . 23 PRO CA 1 1
9 7493 1 1 23 PRO CB C -0.270 23.108 15.715 1.00 . A A . 23 PRO CB 1 1
9 7494 1 1 23 PRO CD C -2.742 23.497 15.720 1.00 . A A . 23 PRO CD 1 1
9 7495 1 1 23 PRO CG C -1.456 23.659 14.899 1.00 . A A . 23 PRO CG 1 1
9 7496 1 1 23 PRO HA H -0.603 21.503 17.109 1.00 . A A . 23 PRO HA 1 1
9 7497 1 1 23 PRO HB2 H 0.438 23.901 15.906 1.00 . A A . 23 PRO HB2 1 1
9 7498 1 1 23 PRO HB3 H 0.212 22.315 15.163 1.00 . A A . 23 PRO HB3 1 1
9 7499 1 1 23 PRO HD2 H -3.159 24.462 15.950 1.00 . A A . 23 PRO HD2 1 1
9 7500 1 1 23 PRO HD3 H -3.455 22.882 15.195 1.00 . A A . 23 PRO HD3 1 1
9 7501 1 1 23 PRO HG2 H -1.292 24.705 14.685 1.00 . A A . 23 PRO HG2 1 1
9 7502 1 1 23 PRO HG3 H -1.544 23.110 13.973 1.00 . A A . 23 PRO HG3 1 1
9 7503 1 1 23 PRO N N -2.256 22.820 16.950 1.00 . A A . 23 PRO N 1 1
9 7504 1 1 23 PRO O O 0.363 24.374 18.102 1.00 . A A . 23 PRO O 1 1
9 7505 1 1 24 GLN C C 1.319 22.467 21.261 1.00 . A A . 24 GLN C 1 1
9 7506 1 1 24 GLN CA C 0.277 23.384 20.617 1.00 . A A . 24 GLN CA 1 1
9 7507 1 1 24 GLN CB C -0.914 23.588 21.553 1.00 . A A . 24 GLN CB 1 1
9 7508 1 1 24 GLN CD C -1.598 24.161 23.886 1.00 . A A . 24 GLN CD 1 1
9 7509 1 1 24 GLN CG C -0.411 24.031 22.929 1.00 . A A . 24 GLN CG 1 1
9 7510 1 1 24 GLN H H -0.744 21.862 19.486 1.00 . A A . 24 GLN H 1 1
9 7511 1 1 24 GLN HA H 0.714 24.335 20.362 1.00 . A A . 24 GLN HA 1 1
9 7512 1 1 24 GLN HB2 H -1.566 24.347 21.147 1.00 . A A . 24 GLN HB2 1 1
9 7513 1 1 24 GLN HB3 H -1.458 22.660 21.651 1.00 . A A . 24 GLN HB3 1 1
9 7514 1 1 24 GLN HE21 H -1.757 22.202 24.169 1.00 . A A . 24 GLN HE21 1 1
9 7515 1 1 24 GLN HE22 H -2.884 23.152 25.012 1.00 . A A . 24 GLN HE22 1 1
9 7516 1 1 24 GLN HG2 H 0.282 23.298 23.314 1.00 . A A . 24 GLN HG2 1 1
9 7517 1 1 24 GLN HG3 H 0.086 24.986 22.841 1.00 . A A . 24 GLN HG3 1 1
9 7518 1 1 24 GLN N N -0.294 22.729 19.406 1.00 . A A . 24 GLN N 1 1
9 7519 1 1 24 GLN NE2 N -2.124 23.083 24.399 1.00 . A A . 24 GLN NE2 1 1
9 7520 1 1 24 GLN O O 2.500 22.567 20.993 1.00 . A A . 24 GLN O 1 1
9 7521 1 1 24 GLN OE1 O -2.052 25.252 24.166 1.00 . A A . 24 GLN OE1 1 1
9 7522 1 1 25 ASP C C 1.392 19.198 22.577 1.00 . A A . 25 ASP C 1 1
9 7523 1 1 25 ASP CA C 1.850 20.646 22.766 1.00 . A A . 25 ASP CA 1 1
9 7524 1 1 25 ASP CB C 1.818 21.032 24.246 1.00 . A A . 25 ASP CB 1 1
9 7525 1 1 25 ASP CG C 3.188 20.764 24.874 1.00 . A A . 25 ASP CG 1 1
9 7526 1 1 25 ASP H H -0.068 21.509 22.308 1.00 . A A . 25 ASP H 1 1
9 7527 1 1 25 ASP HA H 2.843 20.784 22.370 1.00 . A A . 25 ASP HA 1 1
9 7528 1 1 25 ASP HB2 H 1.579 22.082 24.338 1.00 . A A . 25 ASP HB2 1 1
9 7529 1 1 25 ASP HB3 H 1.068 20.446 24.755 1.00 . A A . 25 ASP HB3 1 1
9 7530 1 1 25 ASP N N 0.889 21.573 22.107 1.00 . A A . 25 ASP N 1 1
9 7531 1 1 25 ASP O O 0.864 18.582 23.479 1.00 . A A . 25 ASP O 1 1
9 7532 1 1 25 ASP OD1 O 3.971 20.058 24.260 1.00 . A A . 25 ASP OD1 1 1
9 7533 1 1 25 ASP OD2 O 3.431 21.271 25.957 1.00 . A A . 25 ASP OD2 1 1
9 7534 1 1 26 LYS C C 1.960 16.263 22.023 1.00 . A A . 26 LYS C 1 1
9 7535 1 1 26 LYS CA C 1.155 17.243 21.159 1.00 . A A . 26 LYS CA 1 1
9 7536 1 1 26 LYS CB C 1.432 17.001 19.676 1.00 . A A . 26 LYS CB 1 1
9 7537 1 1 26 LYS CD C 0.489 17.206 17.369 1.00 . A A . 26 LYS CD 1 1
9 7538 1 1 26 LYS CE C -0.358 18.137 16.501 1.00 . A A . 26 LYS CE 1 1
9 7539 1 1 26 LYS CG C 0.264 17.541 18.845 1.00 . A A . 26 LYS CG 1 1
9 7540 1 1 26 LYS H H 2.012 19.166 20.691 1.00 . A A . 26 LYS H 1 1
9 7541 1 1 26 LYS HA H 0.100 17.135 21.356 1.00 . A A . 26 LYS HA 1 1
9 7542 1 1 26 LYS HB2 H 2.342 17.509 19.391 1.00 . A A . 26 LYS HB2 1 1
9 7543 1 1 26 LYS HB3 H 1.540 15.941 19.497 1.00 . A A . 26 LYS HB3 1 1
9 7544 1 1 26 LYS HD2 H 1.533 17.338 17.125 1.00 . A A . 26 LYS HD2 1 1
9 7545 1 1 26 LYS HD3 H 0.204 16.182 17.184 1.00 . A A . 26 LYS HD3 1 1
9 7546 1 1 26 LYS HE2 H -1.346 18.248 16.923 1.00 . A A . 26 LYS HE2 1 1
9 7547 1 1 26 LYS HE3 H 0.120 19.100 16.404 1.00 . A A . 26 LYS HE3 1 1
9 7548 1 1 26 LYS HG2 H -0.656 17.087 19.181 1.00 . A A . 26 LYS HG2 1 1
9 7549 1 1 26 LYS HG3 H 0.203 18.613 18.966 1.00 . A A . 26 LYS HG3 1 1
9 7550 1 1 26 LYS HZ1 H 0.437 16.917 15.013 1.00 . A A . 26 LYS HZ1 1 1
9 7551 1 1 26 LYS HZ2 H -1.248 16.814 15.161 1.00 . A A . 26 LYS HZ2 1 1
9 7552 1 1 26 LYS HZ3 H -0.544 18.175 14.427 1.00 . A A . 26 LYS HZ3 1 1
9 7553 1 1 26 LYS N N 1.587 18.650 21.407 1.00 . A A . 26 LYS N 1 1
9 7554 1 1 26 LYS NZ N -0.434 17.460 15.175 1.00 . A A . 26 LYS NZ 1 1
9 7555 1 1 26 LYS O O 1.692 15.078 22.038 1.00 . A A . 26 LYS O 1 1
9 7556 1 1 27 LYS C C 2.847 14.823 24.313 1.00 . A A . 27 LYS C 1 1
9 7557 1 1 27 LYS CA C 3.751 15.834 23.601 1.00 . A A . 27 LYS CA 1 1
9 7558 1 1 27 LYS CB C 4.431 16.755 24.613 1.00 . A A . 27 LYS CB 1 1
9 7559 1 1 27 LYS CD C 6.639 16.852 23.450 1.00 . A A . 27 LYS CD 1 1
9 7560 1 1 27 LYS CE C 7.569 17.734 22.614 1.00 . A A . 27 LYS CE 1 1
9 7561 1 1 27 LYS CG C 5.422 17.667 23.889 1.00 . A A . 27 LYS CG 1 1
9 7562 1 1 27 LYS H H 3.143 17.699 22.720 1.00 . A A . 27 LYS H 1 1
9 7563 1 1 27 LYS HA H 4.496 15.323 23.012 1.00 . A A . 27 LYS HA 1 1
9 7564 1 1 27 LYS HB2 H 3.684 17.357 25.111 1.00 . A A . 27 LYS HB2 1 1
9 7565 1 1 27 LYS HB3 H 4.957 16.161 25.343 1.00 . A A . 27 LYS HB3 1 1
9 7566 1 1 27 LYS HD2 H 7.168 16.497 24.322 1.00 . A A . 27 LYS HD2 1 1
9 7567 1 1 27 LYS HD3 H 6.314 16.009 22.857 1.00 . A A . 27 LYS HD3 1 1
9 7568 1 1 27 LYS HE2 H 6.996 18.336 21.924 1.00 . A A . 27 LYS HE2 1 1
9 7569 1 1 27 LYS HE3 H 8.168 18.364 23.256 1.00 . A A . 27 LYS HE3 1 1
9 7570 1 1 27 LYS HG2 H 4.946 18.098 23.019 1.00 . A A . 27 LYS HG2 1 1
9 7571 1 1 27 LYS HG3 H 5.738 18.456 24.553 1.00 . A A . 27 LYS HG3 1 1
9 7572 1 1 27 LYS HZ1 H 8.749 16.022 22.515 1.00 . A A . 27 LYS HZ1 1 1
9 7573 1 1 27 LYS HZ2 H 7.902 16.364 21.082 1.00 . A A . 27 LYS HZ2 1 1
9 7574 1 1 27 LYS HZ3 H 9.267 17.280 21.498 1.00 . A A . 27 LYS HZ3 1 1
9 7575 1 1 27 LYS N N 2.939 16.743 22.743 1.00 . A A . 27 LYS N 1 1
9 7576 1 1 27 LYS NZ N 8.438 16.777 21.871 1.00 . A A . 27 LYS NZ 1 1
9 7577 1 1 27 LYS O O 3.266 13.735 24.656 1.00 . A A . 27 LYS O 1 1
9 7578 1 1 28 PHE C C 0.707 12.861 24.514 1.00 . A A . 28 PHE C 1 1
9 7579 1 1 28 PHE CA C 0.681 14.223 25.218 1.00 . A A . 28 PHE CA 1 1
9 7580 1 1 28 PHE CB C -0.701 14.864 25.098 1.00 . A A . 28 PHE CB 1 1
9 7581 1 1 28 PHE CD1 C -0.321 16.493 26.988 1.00 . A A . 28 PHE CD1 1 1
9 7582 1 1 28 PHE CD2 C -0.955 17.356 24.813 1.00 . A A . 28 PHE CD2 1 1
9 7583 1 1 28 PHE CE1 C -0.283 17.798 27.494 1.00 . A A . 28 PHE CE1 1 1
9 7584 1 1 28 PHE CE2 C -0.916 18.660 25.319 1.00 . A A . 28 PHE CE2 1 1
9 7585 1 1 28 PHE CG C -0.658 16.271 25.647 1.00 . A A . 28 PHE CG 1 1
9 7586 1 1 28 PHE CZ C -0.581 18.882 26.658 1.00 . A A . 28 PHE CZ 1 1
9 7587 1 1 28 PHE H H 1.285 16.050 24.249 1.00 . A A . 28 PHE H 1 1
9 7588 1 1 28 PHE HA H 0.950 14.116 26.257 1.00 . A A . 28 PHE HA 1 1
9 7589 1 1 28 PHE HB2 H -0.995 14.892 24.059 1.00 . A A . 28 PHE HB2 1 1
9 7590 1 1 28 PHE HB3 H -1.417 14.283 25.659 1.00 . A A . 28 PHE HB3 1 1
9 7591 1 1 28 PHE HD1 H -0.091 15.657 27.632 1.00 . A A . 28 PHE HD1 1 1
9 7592 1 1 28 PHE HD2 H -1.212 17.186 23.779 1.00 . A A . 28 PHE HD2 1 1
9 7593 1 1 28 PHE HE1 H -0.025 17.969 28.528 1.00 . A A . 28 PHE HE1 1 1
9 7594 1 1 28 PHE HE2 H -1.147 19.496 24.674 1.00 . A A . 28 PHE HE2 1 1
9 7595 1 1 28 PHE HZ H -0.551 19.889 27.046 1.00 . A A . 28 PHE HZ 1 1
9 7596 1 1 28 PHE N N 1.608 15.169 24.534 1.00 . A A . 28 PHE N 1 1
9 7597 1 1 28 PHE O O 0.324 11.854 25.075 1.00 . A A . 28 PHE O 1 1
9 7598 1 1 29 PHE C C 1.888 10.453 23.395 1.00 . A A . 29 PHE C 1 1
9 7599 1 1 29 PHE CA C 1.212 11.534 22.544 1.00 . A A . 29 PHE CA 1 1
9 7600 1 1 29 PHE CB C 2.052 11.833 21.300 1.00 . A A . 29 PHE CB 1 1
9 7601 1 1 29 PHE CD1 C 2.807 9.473 20.842 1.00 . A A . 29 PHE CD1 1 1
9 7602 1 1 29 PHE CD2 C 1.450 10.606 19.182 1.00 . A A . 29 PHE CD2 1 1
9 7603 1 1 29 PHE CE1 C 2.855 8.336 20.026 1.00 . A A . 29 PHE CE1 1 1
9 7604 1 1 29 PHE CE2 C 1.498 9.469 18.367 1.00 . A A . 29 PHE CE2 1 1
9 7605 1 1 29 PHE CG C 2.105 10.608 20.421 1.00 . A A . 29 PHE CG 1 1
9 7606 1 1 29 PHE CZ C 2.200 8.335 18.789 1.00 . A A . 29 PHE CZ 1 1
9 7607 1 1 29 PHE H H 1.461 13.651 22.855 1.00 . A A . 29 PHE H 1 1
9 7608 1 1 29 PHE HA H 0.222 11.223 22.253 1.00 . A A . 29 PHE HA 1 1
9 7609 1 1 29 PHE HB2 H 1.608 12.650 20.752 1.00 . A A . 29 PHE HB2 1 1
9 7610 1 1 29 PHE HB3 H 3.053 12.105 21.599 1.00 . A A . 29 PHE HB3 1 1
9 7611 1 1 29 PHE HD1 H 3.312 9.474 21.796 1.00 . A A . 29 PHE HD1 1 1
9 7612 1 1 29 PHE HD2 H 0.908 11.482 18.857 1.00 . A A . 29 PHE HD2 1 1
9 7613 1 1 29 PHE HE1 H 3.397 7.460 20.352 1.00 . A A . 29 PHE HE1 1 1
9 7614 1 1 29 PHE HE2 H 0.992 9.468 17.413 1.00 . A A . 29 PHE HE2 1 1
9 7615 1 1 29 PHE HZ H 2.237 7.457 18.160 1.00 . A A . 29 PHE HZ 1 1
9 7616 1 1 29 PHE N N 1.157 12.826 23.288 1.00 . A A . 29 PHE N 1 1
9 7617 1 1 29 PHE O O 1.721 9.273 23.163 1.00 . A A . 29 PHE O 1 1
9 7618 1 1 30 GLN C C 2.335 9.096 26.116 1.00 . A A . 30 GLN C 1 1
9 7619 1 1 30 GLN CA C 3.344 9.843 25.236 1.00 . A A . 30 GLN CA 1 1
9 7620 1 1 30 GLN CB C 4.303 10.663 26.100 1.00 . A A . 30 GLN CB 1 1
9 7621 1 1 30 GLN CD C 6.698 11.373 26.151 1.00 . A A . 30 GLN CD 1 1
9 7622 1 1 30 GLN CG C 5.488 11.122 25.249 1.00 . A A . 30 GLN CG 1 1
9 7623 1 1 30 GLN H H 2.778 11.803 24.545 1.00 . A A . 30 GLN H 1 1
9 7624 1 1 30 GLN HA H 3.901 9.149 24.630 1.00 . A A . 30 GLN HA 1 1
9 7625 1 1 30 GLN HB2 H 3.786 11.527 26.492 1.00 . A A . 30 GLN HB2 1 1
9 7626 1 1 30 GLN HB3 H 4.660 10.056 26.919 1.00 . A A . 30 GLN HB3 1 1
9 7627 1 1 30 GLN HE21 H 6.637 13.343 25.920 1.00 . A A . 30 GLN HE21 1 1
9 7628 1 1 30 GLN HE22 H 7.878 12.768 26.924 1.00 . A A . 30 GLN HE22 1 1
9 7629 1 1 30 GLN HG2 H 5.729 10.357 24.527 1.00 . A A . 30 GLN HG2 1 1
9 7630 1 1 30 GLN HG3 H 5.230 12.036 24.734 1.00 . A A . 30 GLN HG3 1 1
9 7631 1 1 30 GLN N N 2.653 10.847 24.377 1.00 . A A . 30 GLN N 1 1
9 7632 1 1 30 GLN NE2 N 7.105 12.596 26.348 1.00 . A A . 30 GLN NE2 1 1
9 7633 1 1 30 GLN O O 2.692 8.205 26.861 1.00 . A A . 30 GLN O 1 1
9 7634 1 1 30 GLN OE1 O 7.277 10.446 26.682 1.00 . A A . 30 GLN OE1 1 1
9 7635 1 1 31 SER C C -1.187 8.437 26.052 1.00 . A A . 31 SER C 1 1
9 7636 1 1 31 SER CA C 0.063 8.749 26.879 1.00 . A A . 31 SER CA 1 1
9 7637 1 1 31 SER CB C -0.270 9.734 27.999 1.00 . A A . 31 SER CB 1 1
9 7638 1 1 31 SER H H 0.806 10.170 25.436 1.00 . A A . 31 SER H 1 1
9 7639 1 1 31 SER HA H 0.475 7.843 27.296 1.00 . A A . 31 SER HA 1 1
9 7640 1 1 31 SER HB2 H -0.635 10.655 27.572 1.00 . A A . 31 SER HB2 1 1
9 7641 1 1 31 SER HB3 H -1.029 9.308 28.640 1.00 . A A . 31 SER HB3 1 1
9 7642 1 1 31 SER HG H 1.298 10.801 28.424 1.00 . A A . 31 SER HG 1 1
9 7643 1 1 31 SER N N 1.080 9.448 26.040 1.00 . A A . 31 SER N 1 1
9 7644 1 1 31 SER O O -1.444 9.061 25.041 1.00 . A A . 31 SER O 1 1
9 7645 1 1 31 SER OG O 0.899 9.996 28.761 1.00 . A A . 31 SER OG 1 1
9 7646 1 1 32 LEU C C -4.119 8.350 25.621 1.00 . A A . 32 LEU C 1 1
9 7647 1 1 32 LEU CA C -3.200 7.133 25.709 1.00 . A A . 32 LEU CA 1 1
9 7648 1 1 32 LEU CB C -3.868 6.015 26.506 1.00 . A A . 32 LEU CB 1 1
9 7649 1 1 32 LEU CD1 C -4.960 3.785 26.223 1.00 . A A . 32 LEU CD1 1 1
9 7650 1 1 32 LEU CD2 C -6.024 5.830 25.259 1.00 . A A . 32 LEU CD2 1 1
9 7651 1 1 32 LEU CG C -4.693 5.139 25.562 1.00 . A A . 32 LEU CG 1 1
9 7652 1 1 32 LEU H H -1.743 6.988 27.291 1.00 . A A . 32 LEU H 1 1
9 7653 1 1 32 LEU HA H -2.946 6.783 24.725 1.00 . A A . 32 LEU HA 1 1
9 7654 1 1 32 LEU HB2 H -3.111 5.414 26.988 1.00 . A A . 32 LEU HB2 1 1
9 7655 1 1 32 LEU HB3 H -4.515 6.446 27.255 1.00 . A A . 32 LEU HB3 1 1
9 7656 1 1 32 LEU HD11 H -5.470 3.938 27.162 1.00 . A A . 32 LEU HD11 1 1
9 7657 1 1 32 LEU HD12 H -5.576 3.183 25.572 1.00 . A A . 32 LEU HD12 1 1
9 7658 1 1 32 LEU HD13 H -4.023 3.279 26.399 1.00 . A A . 32 LEU HD13 1 1
9 7659 1 1 32 LEU HD21 H -6.394 6.306 26.155 1.00 . A A . 32 LEU HD21 1 1
9 7660 1 1 32 LEU HD22 H -5.875 6.575 24.490 1.00 . A A . 32 LEU HD22 1 1
9 7661 1 1 32 LEU HD23 H -6.740 5.098 24.917 1.00 . A A . 32 LEU HD23 1 1
9 7662 1 1 32 LEU HG H -4.148 4.989 24.642 1.00 . A A . 32 LEU HG 1 1
9 7663 1 1 32 LEU N N -1.967 7.479 26.473 1.00 . A A . 32 LEU N 1 1
9 7664 1 1 32 LEU O O -4.606 8.698 24.564 1.00 . A A . 32 LEU O 1 1
9 7665 1 1 33 ASP C C -4.675 11.213 25.702 1.00 . A A . 33 ASP C 1 1
9 7666 1 1 33 ASP CA C -5.232 10.204 26.699 1.00 . A A . 33 ASP CA 1 1
9 7667 1 1 33 ASP CB C -5.190 10.763 28.121 1.00 . A A . 33 ASP CB 1 1
9 7668 1 1 33 ASP CG C -6.343 11.749 28.317 1.00 . A A . 33 ASP CG 1 1
9 7669 1 1 33 ASP H H -3.942 8.710 27.560 1.00 . A A . 33 ASP H 1 1
9 7670 1 1 33 ASP HA H -6.241 9.929 26.435 1.00 . A A . 33 ASP HA 1 1
9 7671 1 1 33 ASP HB2 H -5.284 9.954 28.830 1.00 . A A . 33 ASP HB2 1 1
9 7672 1 1 33 ASP HB3 H -4.251 11.273 28.279 1.00 . A A . 33 ASP HB3 1 1
9 7673 1 1 33 ASP N N -4.352 9.003 26.723 1.00 . A A . 33 ASP N 1 1
9 7674 1 1 33 ASP O O -5.403 11.840 24.959 1.00 . A A . 33 ASP O 1 1
9 7675 1 1 33 ASP OD1 O -6.896 12.189 27.321 1.00 . A A . 33 ASP OD1 1 1
9 7676 1 1 33 ASP OD2 O -6.655 12.048 29.458 1.00 . A A . 33 ASP OD2 1 1
9 7677 1 1 34 GLY C C -2.945 11.744 23.298 1.00 . A A . 34 GLY C 1 1
9 7678 1 1 34 GLY CA C -2.768 12.310 24.703 1.00 . A A . 34 GLY CA 1 1
9 7679 1 1 34 GLY H H -2.810 10.831 26.266 1.00 . A A . 34 GLY H 1 1
9 7680 1 1 34 GLY HA2 H -1.718 12.426 24.921 1.00 . A A . 34 GLY HA2 1 1
9 7681 1 1 34 GLY HA3 H -3.261 13.266 24.773 1.00 . A A . 34 GLY HA3 1 1
9 7682 1 1 34 GLY N N -3.380 11.360 25.668 1.00 . A A . 34 GLY N 1 1
9 7683 1 1 34 GLY O O -3.349 12.430 22.382 1.00 . A A . 34 GLY O 1 1
9 7684 1 1 35 ILE C C -4.266 10.077 21.315 1.00 . A A . 35 ILE C 1 1
9 7685 1 1 35 ILE CA C -2.829 9.864 21.787 1.00 . A A . 35 ILE CA 1 1
9 7686 1 1 35 ILE CB C -2.529 8.376 21.990 1.00 . A A . 35 ILE CB 1 1
9 7687 1 1 35 ILE CD1 C -0.462 8.715 20.635 1.00 . A A . 35 ILE CD1 1 1
9 7688 1 1 35 ILE CG1 C -1.016 8.158 21.948 1.00 . A A . 35 ILE CG1 1 1
9 7689 1 1 35 ILE CG2 C -3.188 7.553 20.879 1.00 . A A . 35 ILE CG2 1 1
9 7690 1 1 35 ILE H H -2.350 9.945 23.884 1.00 . A A . 35 ILE H 1 1
9 7691 1 1 35 ILE HA H -2.135 10.292 21.084 1.00 . A A . 35 ILE HA 1 1
9 7692 1 1 35 ILE HB H -2.911 8.058 22.949 1.00 . A A . 35 ILE HB 1 1
9 7693 1 1 35 ILE HD11 H -1.269 8.830 19.925 1.00 . A A . 35 ILE HD11 1 1
9 7694 1 1 35 ILE HD12 H -0.004 9.675 20.817 1.00 . A A . 35 ILE HD12 1 1
9 7695 1 1 35 ILE HD13 H 0.273 8.034 20.236 1.00 . A A . 35 ILE HD13 1 1
9 7696 1 1 35 ILE HG12 H -0.554 8.668 22.780 1.00 . A A . 35 ILE HG12 1 1
9 7697 1 1 35 ILE HG13 H -0.803 7.100 22.009 1.00 . A A . 35 ILE HG13 1 1
9 7698 1 1 35 ILE HG21 H -3.019 8.035 19.926 1.00 . A A . 35 ILE HG21 1 1
9 7699 1 1 35 ILE HG22 H -2.759 6.562 20.862 1.00 . A A . 35 ILE HG22 1 1
9 7700 1 1 35 ILE HG23 H -4.249 7.484 21.064 1.00 . A A . 35 ILE HG23 1 1
9 7701 1 1 35 ILE N N -2.660 10.484 23.127 1.00 . A A . 35 ILE N 1 1
9 7702 1 1 35 ILE O O -4.523 10.302 20.150 1.00 . A A . 35 ILE O 1 1
9 7703 1 1 36 MET C C -6.846 11.695 21.445 1.00 . A A . 36 MET C 1 1
9 7704 1 1 36 MET CA C -6.625 10.231 21.820 1.00 . A A . 36 MET CA 1 1
9 7705 1 1 36 MET CB C -7.451 9.879 23.052 1.00 . A A . 36 MET CB 1 1
9 7706 1 1 36 MET CE C -9.272 6.334 24.006 1.00 . A A . 36 MET CE 1 1
9 7707 1 1 36 MET CG C -8.060 8.486 22.881 1.00 . A A . 36 MET CG 1 1
9 7708 1 1 36 MET H H -4.974 9.845 23.156 1.00 . A A . 36 MET H 1 1
9 7709 1 1 36 MET HA H -6.889 9.584 20.998 1.00 . A A . 36 MET HA 1 1
9 7710 1 1 36 MET HB2 H -6.819 9.894 23.927 1.00 . A A . 36 MET HB2 1 1
9 7711 1 1 36 MET HB3 H -8.241 10.607 23.163 1.00 . A A . 36 MET HB3 1 1
9 7712 1 1 36 MET HE1 H -8.310 5.934 23.718 1.00 . A A . 36 MET HE1 1 1
9 7713 1 1 36 MET HE2 H -9.605 5.847 24.909 1.00 . A A . 36 MET HE2 1 1
9 7714 1 1 36 MET HE3 H -9.992 6.159 23.218 1.00 . A A . 36 MET HE3 1 1
9 7715 1 1 36 MET HG2 H -8.646 8.458 21.975 1.00 . A A . 36 MET HG2 1 1
9 7716 1 1 36 MET HG3 H -7.268 7.753 22.820 1.00 . A A . 36 MET HG3 1 1
9 7717 1 1 36 MET N N -5.206 10.019 22.217 1.00 . A A . 36 MET N 1 1
9 7718 1 1 36 MET O O -7.127 12.019 20.309 1.00 . A A . 36 MET O 1 1
9 7719 1 1 36 MET SD S -9.120 8.113 24.298 1.00 . A A . 36 MET SD 1 1
9 7720 1 1 37 PHE C C -6.147 14.364 20.789 1.00 . A A . 37 PHE C 1 1
9 7721 1 1 37 PHE CA C -6.918 14.027 22.072 1.00 . A A . 37 PHE CA 1 1
9 7722 1 1 37 PHE CB C -6.393 14.789 23.309 1.00 . A A . 37 PHE CB 1 1
9 7723 1 1 37 PHE CD1 C -3.959 15.332 22.928 1.00 . A A . 37 PHE CD1 1 1
9 7724 1 1 37 PHE CD2 C -5.608 17.072 22.576 1.00 . A A . 37 PHE CD2 1 1
9 7725 1 1 37 PHE CE1 C -2.943 16.221 22.569 1.00 . A A . 37 PHE CE1 1 1
9 7726 1 1 37 PHE CE2 C -4.590 17.963 22.215 1.00 . A A . 37 PHE CE2 1 1
9 7727 1 1 37 PHE CG C -5.291 15.757 22.931 1.00 . A A . 37 PHE CG 1 1
9 7728 1 1 37 PHE CZ C -3.257 17.536 22.212 1.00 . A A . 37 PHE CZ 1 1
9 7729 1 1 37 PHE H H -6.484 12.311 23.303 1.00 . A A . 37 PHE H 1 1
9 7730 1 1 37 PHE HA H -7.969 14.230 21.935 1.00 . A A . 37 PHE HA 1 1
9 7731 1 1 37 PHE HB2 H -7.209 15.342 23.754 1.00 . A A . 37 PHE HB2 1 1
9 7732 1 1 37 PHE HB3 H -6.010 14.080 24.028 1.00 . A A . 37 PHE HB3 1 1
9 7733 1 1 37 PHE HD1 H -3.715 14.317 23.203 1.00 . A A . 37 PHE HD1 1 1
9 7734 1 1 37 PHE HD2 H -6.636 17.400 22.582 1.00 . A A . 37 PHE HD2 1 1
9 7735 1 1 37 PHE HE1 H -1.913 15.891 22.565 1.00 . A A . 37 PHE HE1 1 1
9 7736 1 1 37 PHE HE2 H -4.832 18.978 21.942 1.00 . A A . 37 PHE HE2 1 1
9 7737 1 1 37 PHE HZ H -2.472 18.218 21.932 1.00 . A A . 37 PHE HZ 1 1
9 7738 1 1 37 PHE N N -6.716 12.587 22.390 1.00 . A A . 37 PHE N 1 1
9 7739 1 1 37 PHE O O -6.695 14.901 19.848 1.00 . A A . 37 PHE O 1 1
9 7740 1 1 38 ILE C C -4.865 13.830 18.286 1.00 . A A . 38 ILE C 1 1
9 7741 1 1 38 ILE CA C -4.094 14.323 19.509 1.00 . A A . 38 ILE CA 1 1
9 7742 1 1 38 ILE CB C -2.788 13.546 19.676 1.00 . A A . 38 ILE CB 1 1
9 7743 1 1 38 ILE CD1 C -0.520 13.603 20.729 1.00 . A A . 38 ILE CD1 1 1
9 7744 1 1 38 ILE CG1 C -1.910 14.243 20.718 1.00 . A A . 38 ILE CG1 1 1
9 7745 1 1 38 ILE CG2 C -2.050 13.500 18.337 1.00 . A A . 38 ILE CG2 1 1
9 7746 1 1 38 ILE H H -4.459 13.588 21.499 1.00 . A A . 38 ILE H 1 1
9 7747 1 1 38 ILE HA H -3.892 15.376 19.429 1.00 . A A . 38 ILE HA 1 1
9 7748 1 1 38 ILE HB H -3.006 12.540 20.003 1.00 . A A . 38 ILE HB 1 1
9 7749 1 1 38 ILE HD11 H -0.443 12.894 19.918 1.00 . A A . 38 ILE HD11 1 1
9 7750 1 1 38 ILE HD12 H 0.230 14.370 20.610 1.00 . A A . 38 ILE HD12 1 1
9 7751 1 1 38 ILE HD13 H -0.367 13.092 21.668 1.00 . A A . 38 ILE HD13 1 1
9 7752 1 1 38 ILE HG12 H -1.822 15.290 20.471 1.00 . A A . 38 ILE HG12 1 1
9 7753 1 1 38 ILE HG13 H -2.360 14.141 21.693 1.00 . A A . 38 ILE HG13 1 1
9 7754 1 1 38 ILE HG21 H -2.689 13.055 17.589 1.00 . A A . 38 ILE HG21 1 1
9 7755 1 1 38 ILE HG22 H -1.789 14.504 18.035 1.00 . A A . 38 ILE HG22 1 1
9 7756 1 1 38 ILE HG23 H -1.151 12.911 18.441 1.00 . A A . 38 ILE HG23 1 1
9 7757 1 1 38 ILE N N -4.883 14.035 20.738 1.00 . A A . 38 ILE N 1 1
9 7758 1 1 38 ILE O O -4.889 14.470 17.253 1.00 . A A . 38 ILE O 1 1
9 7759 1 1 39 ASN C C -7.519 13.071 17.032 1.00 . A A . 39 ASN C 1 1
9 7760 1 1 39 ASN CA C -6.298 12.179 17.250 1.00 . A A . 39 ASN CA 1 1
9 7761 1 1 39 ASN CB C -6.724 10.768 17.659 1.00 . A A . 39 ASN CB 1 1
9 7762 1 1 39 ASN CG C -5.485 9.885 17.809 1.00 . A A . 39 ASN CG 1 1
9 7763 1 1 39 ASN H H -5.489 12.209 19.250 1.00 . A A . 39 ASN H 1 1
9 7764 1 1 39 ASN HA H -5.690 12.142 16.361 1.00 . A A . 39 ASN HA 1 1
9 7765 1 1 39 ASN HB2 H -7.253 10.811 18.599 1.00 . A A . 39 ASN HB2 1 1
9 7766 1 1 39 ASN HB3 H -7.372 10.355 16.900 1.00 . A A . 39 ASN HB3 1 1
9 7767 1 1 39 ASN HD21 H -6.402 8.556 18.965 1.00 . A A . 39 ASN HD21 1 1
9 7768 1 1 39 ASN HD22 H -4.770 8.225 18.631 1.00 . A A . 39 ASN HD22 1 1
9 7769 1 1 39 ASN N N -5.511 12.702 18.401 1.00 . A A . 39 ASN N 1 1
9 7770 1 1 39 ASN ND2 N -5.558 8.799 18.528 1.00 . A A . 39 ASN ND2 1 1
9 7771 1 1 39 ASN O O -7.949 13.300 15.919 1.00 . A A . 39 ASN O 1 1
9 7772 1 1 39 ASN OD1 O -4.440 10.187 17.269 1.00 . A A . 39 ASN OD1 1 1
9 7773 1 1 40 LYS C C -8.793 15.890 17.604 1.00 . A A . 40 LYS C 1 1
9 7774 1 1 40 LYS CA C -9.254 14.478 17.971 1.00 . A A . 40 LYS CA 1 1
9 7775 1 1 40 LYS CB C -9.907 14.468 19.354 1.00 . A A . 40 LYS CB 1 1
9 7776 1 1 40 LYS CD C -11.801 15.395 20.695 1.00 . A A . 40 LYS CD 1 1
9 7777 1 1 40 LYS CE C -12.985 16.363 20.639 1.00 . A A . 40 LYS CE 1 1
9 7778 1 1 40 LYS CG C -11.268 15.162 19.279 1.00 . A A . 40 LYS CG 1 1
9 7779 1 1 40 LYS H H -7.694 13.392 18.980 1.00 . A A . 40 LYS H 1 1
9 7780 1 1 40 LYS HA H -9.941 14.097 17.231 1.00 . A A . 40 LYS HA 1 1
9 7781 1 1 40 LYS HB2 H -10.038 13.448 19.681 1.00 . A A . 40 LYS HB2 1 1
9 7782 1 1 40 LYS HB3 H -9.273 14.991 20.054 1.00 . A A . 40 LYS HB3 1 1
9 7783 1 1 40 LYS HD2 H -12.126 14.454 21.116 1.00 . A A . 40 LYS HD2 1 1
9 7784 1 1 40 LYS HD3 H -11.020 15.815 21.310 1.00 . A A . 40 LYS HD3 1 1
9 7785 1 1 40 LYS HE2 H -12.649 17.351 20.357 1.00 . A A . 40 LYS HE2 1 1
9 7786 1 1 40 LYS HE3 H -13.730 16.006 19.943 1.00 . A A . 40 LYS HE3 1 1
9 7787 1 1 40 LYS HG2 H -11.161 16.112 18.775 1.00 . A A . 40 LYS HG2 1 1
9 7788 1 1 40 LYS HG3 H -11.960 14.540 18.731 1.00 . A A . 40 LYS HG3 1 1
9 7789 1 1 40 LYS HZ1 H -13.325 15.470 22.488 1.00 . A A . 40 LYS HZ1 1 1
9 7790 1 1 40 LYS HZ2 H -13.095 17.152 22.563 1.00 . A A . 40 LYS HZ2 1 1
9 7791 1 1 40 LYS HZ3 H -14.562 16.523 21.988 1.00 . A A . 40 LYS HZ3 1 1
9 7792 1 1 40 LYS N N -8.069 13.586 18.096 1.00 . A A . 40 LYS N 1 1
9 7793 1 1 40 LYS NZ N -13.533 16.378 22.024 1.00 . A A . 40 LYS NZ 1 1
9 7794 1 1 40 LYS O O -9.572 16.720 17.182 1.00 . A A . 40 LYS O 1 1
9 7795 1 1 41 CYS C C -7.189 17.774 15.921 1.00 . A A . 41 CYS C 1 1
9 7796 1 1 41 CYS CA C -7.003 17.514 17.414 1.00 . A A . 41 CYS CA 1 1
9 7797 1 1 41 CYS CB C -5.515 17.456 17.757 1.00 . A A . 41 CYS CB 1 1
9 7798 1 1 41 CYS H H -6.916 15.474 18.097 1.00 . A A . 41 CYS H 1 1
9 7799 1 1 41 CYS HA H -7.492 18.275 18.000 1.00 . A A . 41 CYS HA 1 1
9 7800 1 1 41 CYS HB2 H -5.393 17.439 18.827 1.00 . A A . 41 CYS HB2 1 1
9 7801 1 1 41 CYS HB3 H -5.083 16.562 17.333 1.00 . A A . 41 CYS HB3 1 1
9 7802 1 1 41 CYS N N -7.526 16.162 17.759 1.00 . A A . 41 CYS N 1 1
9 7803 1 1 41 CYS O O -7.994 18.586 15.512 1.00 . A A . 41 CYS O 1 1
9 7804 1 1 41 CYS SG S -4.678 18.909 17.076 1.00 . A A . 41 CYS SG 1 1
9 7805 1 1 42 ALA C C -8.039 17.165 13.215 1.00 . A A . 42 ALA C 1 1
9 7806 1 1 42 ALA CA C -6.572 17.273 13.634 1.00 . A A . 42 ALA CA 1 1
9 7807 1 1 42 ALA CB C -5.750 16.142 13.014 1.00 . A A . 42 ALA CB 1 1
9 7808 1 1 42 ALA H H -5.807 16.430 15.466 1.00 . A A . 42 ALA H 1 1
9 7809 1 1 42 ALA HA H -6.165 18.227 13.343 1.00 . A A . 42 ALA HA 1 1
9 7810 1 1 42 ALA HB1 H -6.130 15.191 13.359 1.00 . A A . 42 ALA HB1 1 1
9 7811 1 1 42 ALA HB2 H -5.825 16.190 11.938 1.00 . A A . 42 ALA HB2 1 1
9 7812 1 1 42 ALA HB3 H -4.716 16.245 13.307 1.00 . A A . 42 ALA HB3 1 1
9 7813 1 1 42 ALA N N -6.446 17.080 15.106 1.00 . A A . 42 ALA N 1 1
9 7814 1 1 42 ALA O O -8.473 17.789 12.267 1.00 . A A . 42 ALA O 1 1
9 7815 1 1 43 THR C C -11.025 17.451 14.086 1.00 . A A . 43 THR C 1 1
9 7816 1 1 43 THR CA C -10.249 16.240 13.568 1.00 . A A . 43 THR CA 1 1
9 7817 1 1 43 THR CB C -10.709 14.962 14.271 1.00 . A A . 43 THR CB 1 1
9 7818 1 1 43 THR CG2 C -12.179 14.697 13.941 1.00 . A A . 43 THR CG2 1 1
9 7819 1 1 43 THR H H -8.442 15.891 14.685 1.00 . A A . 43 THR H 1 1
9 7820 1 1 43 THR HA H -10.370 16.140 12.501 1.00 . A A . 43 THR HA 1 1
9 7821 1 1 43 THR HB H -10.600 15.079 15.339 1.00 . A A . 43 THR HB 1 1
9 7822 1 1 43 THR HG1 H -9.050 14.207 13.595 1.00 . A A . 43 THR HG1 1 1
9 7823 1 1 43 THR HG21 H -12.642 15.613 13.603 1.00 . A A . 43 THR HG21 1 1
9 7824 1 1 43 THR HG22 H -12.243 13.953 13.161 1.00 . A A . 43 THR HG22 1 1
9 7825 1 1 43 THR HG23 H -12.687 14.340 14.824 1.00 . A A . 43 THR HG23 1 1
9 7826 1 1 43 THR N N -8.809 16.381 13.920 1.00 . A A . 43 THR N 1 1
9 7827 1 1 43 THR O O -11.719 18.120 13.350 1.00 . A A . 43 THR O 1 1
9 7828 1 1 43 THR OG1 O -9.917 13.869 13.830 1.00 . A A . 43 THR OG1 1 1
9 7829 1 1 44 CYS C C -11.444 20.118 14.986 1.00 . A A . 44 CYS C 1 1
9 7830 1 1 44 CYS CA C -11.626 18.916 15.911 1.00 . A A . 44 CYS CA 1 1
9 7831 1 1 44 CYS CB C -10.969 19.173 17.267 1.00 . A A . 44 CYS CB 1 1
9 7832 1 1 44 CYS H H -10.333 17.196 15.926 1.00 . A A . 44 CYS H 1 1
9 7833 1 1 44 CYS HA H -12.672 18.691 16.041 1.00 . A A . 44 CYS HA 1 1
9 7834 1 1 44 CYS HB2 H -11.026 18.279 17.870 1.00 . A A . 44 CYS HB2 1 1
9 7835 1 1 44 CYS HB3 H -9.933 19.442 17.120 1.00 . A A . 44 CYS HB3 1 1
9 7836 1 1 44 CYS N N -10.904 17.742 15.349 1.00 . A A . 44 CYS N 1 1
9 7837 1 1 44 CYS O O -12.324 20.940 14.839 1.00 . A A . 44 CYS O 1 1
9 7838 1 1 44 CYS SG S -11.829 20.525 18.108 1.00 . A A . 44 CYS SG 1 1
9 7839 1 1 45 LYS C C -11.081 21.360 12.296 1.00 . A A . 45 LYS C 1 1
9 7840 1 1 45 LYS CA C -10.060 21.370 13.438 1.00 . A A . 45 LYS CA 1 1
9 7841 1 1 45 LYS CB C -8.649 21.151 12.894 1.00 . A A . 45 LYS CB 1 1
9 7842 1 1 45 LYS CD C -7.444 21.592 10.749 1.00 . A A . 45 LYS CD 1 1
9 7843 1 1 45 LYS CE C -6.845 22.713 9.894 1.00 . A A . 45 LYS CE 1 1
9 7844 1 1 45 LYS CG C -8.350 22.200 11.821 1.00 . A A . 45 LYS CG 1 1
9 7845 1 1 45 LYS H H -9.608 19.545 14.489 1.00 . A A . 45 LYS H 1 1
9 7846 1 1 45 LYS HA H -10.107 22.302 13.977 1.00 . A A . 45 LYS HA 1 1
9 7847 1 1 45 LYS HB2 H -7.934 21.245 13.699 1.00 . A A . 45 LYS HB2 1 1
9 7848 1 1 45 LYS HB3 H -8.577 20.164 12.463 1.00 . A A . 45 LYS HB3 1 1
9 7849 1 1 45 LYS HD2 H -6.648 21.036 11.223 1.00 . A A . 45 LYS HD2 1 1
9 7850 1 1 45 LYS HD3 H -8.022 20.931 10.121 1.00 . A A . 45 LYS HD3 1 1
9 7851 1 1 45 LYS HE2 H -7.611 23.175 9.291 1.00 . A A . 45 LYS HE2 1 1
9 7852 1 1 45 LYS HE3 H -6.364 23.448 10.522 1.00 . A A . 45 LYS HE3 1 1
9 7853 1 1 45 LYS HG2 H -9.276 22.525 11.367 1.00 . A A . 45 LYS HG2 1 1
9 7854 1 1 45 LYS HG3 H -7.855 23.047 12.273 1.00 . A A . 45 LYS HG3 1 1
9 7855 1 1 45 LYS HZ1 H -6.097 21.034 8.913 1.00 . A A . 45 LYS HZ1 1 1
9 7856 1 1 45 LYS HZ2 H -5.820 22.498 8.094 1.00 . A A . 45 LYS HZ2 1 1
9 7857 1 1 45 LYS HZ3 H -4.901 22.101 9.468 1.00 . A A . 45 LYS HZ3 1 1
9 7858 1 1 45 LYS N N -10.304 20.223 14.357 1.00 . A A . 45 LYS N 1 1
9 7859 1 1 45 LYS NZ N -5.840 22.035 9.027 1.00 . A A . 45 LYS NZ 1 1
9 7860 1 1 45 LYS O O -11.678 22.370 11.979 1.00 . A A . 45 LYS O 1 1
9 7861 1 1 46 MET C C -13.663 20.541 11.077 1.00 . A A . 46 MET C 1 1
9 7862 1 1 46 MET CA C -12.273 20.171 10.560 1.00 . A A . 46 MET CA 1 1
9 7863 1 1 46 MET CB C -12.239 18.725 10.065 1.00 . A A . 46 MET CB 1 1
9 7864 1 1 46 MET CE C -13.269 15.902 9.198 1.00 . A A . 46 MET CE 1 1
9 7865 1 1 46 MET CG C -12.881 17.801 11.101 1.00 . A A . 46 MET CG 1 1
9 7866 1 1 46 MET H H -10.801 19.423 11.945 1.00 . A A . 46 MET H 1 1
9 7867 1 1 46 MET HA H -11.976 20.838 9.766 1.00 . A A . 46 MET HA 1 1
9 7868 1 1 46 MET HB2 H -12.783 18.652 9.136 1.00 . A A . 46 MET HB2 1 1
9 7869 1 1 46 MET HB3 H -11.215 18.426 9.908 1.00 . A A . 46 MET HB3 1 1
9 7870 1 1 46 MET HE1 H -12.517 15.361 9.749 1.00 . A A . 46 MET HE1 1 1
9 7871 1 1 46 MET HE2 H -13.913 15.201 8.686 1.00 . A A . 46 MET HE2 1 1
9 7872 1 1 46 MET HE3 H -12.788 16.550 8.477 1.00 . A A . 46 MET HE3 1 1
9 7873 1 1 46 MET HG2 H -12.144 17.098 11.459 1.00 . A A . 46 MET HG2 1 1
9 7874 1 1 46 MET HG3 H -13.250 18.385 11.928 1.00 . A A . 46 MET HG3 1 1
9 7875 1 1 46 MET N N -11.288 20.230 11.676 1.00 . A A . 46 MET N 1 1
9 7876 1 1 46 MET O O -14.531 20.946 10.331 1.00 . A A . 46 MET O 1 1
9 7877 1 1 46 MET SD S -14.255 16.902 10.339 1.00 . A A . 46 MET SD 1 1
9 7878 1 1 47 ILE C C -15.397 22.281 12.870 1.00 . A A . 47 ILE C 1 1
9 7879 1 1 47 ILE CA C -15.199 20.766 12.936 1.00 . A A . 47 ILE CA 1 1
9 7880 1 1 47 ILE CB C -15.138 20.293 14.389 1.00 . A A . 47 ILE CB 1 1
9 7881 1 1 47 ILE CD1 C -15.575 18.008 13.473 1.00 . A A . 47 ILE CD1 1 1
9 7882 1 1 47 ILE CG1 C -14.706 18.825 14.432 1.00 . A A . 47 ILE CG1 1 1
9 7883 1 1 47 ILE CG2 C -16.520 20.436 15.029 1.00 . A A . 47 ILE CG2 1 1
9 7884 1 1 47 ILE H H -13.153 20.089 12.937 1.00 . A A . 47 ILE H 1 1
9 7885 1 1 47 ILE HA H -15.990 20.255 12.410 1.00 . A A . 47 ILE HA 1 1
9 7886 1 1 47 ILE HB H -14.426 20.894 14.933 1.00 . A A . 47 ILE HB 1 1
9 7887 1 1 47 ILE HD11 H -15.481 18.407 12.473 1.00 . A A . 47 ILE HD11 1 1
9 7888 1 1 47 ILE HD12 H -15.249 16.978 13.482 1.00 . A A . 47 ILE HD12 1 1
9 7889 1 1 47 ILE HD13 H -16.607 18.062 13.786 1.00 . A A . 47 ILE HD13 1 1
9 7890 1 1 47 ILE HG12 H -13.670 18.746 14.136 1.00 . A A . 47 ILE HG12 1 1
9 7891 1 1 47 ILE HG13 H -14.824 18.445 15.436 1.00 . A A . 47 ILE HG13 1 1
9 7892 1 1 47 ILE HG21 H -17.072 21.216 14.525 1.00 . A A . 47 ILE HG21 1 1
9 7893 1 1 47 ILE HG22 H -17.056 19.503 14.942 1.00 . A A . 47 ILE HG22 1 1
9 7894 1 1 47 ILE HG23 H -16.409 20.691 16.072 1.00 . A A . 47 ILE HG23 1 1
9 7895 1 1 47 ILE N N -13.872 20.412 12.356 1.00 . A A . 47 ILE N 1 1
9 7896 1 1 47 ILE O O -16.498 22.768 12.700 1.00 . A A . 47 ILE O 1 1
9 7897 1 1 48 LEU C C -14.679 24.958 11.489 1.00 . A A . 48 LEU C 1 1
9 7898 1 1 48 LEU CA C -14.452 24.512 12.935 1.00 . A A . 48 LEU CA 1 1
9 7899 1 1 48 LEU CB C -13.113 25.042 13.449 1.00 . A A . 48 LEU CB 1 1
9 7900 1 1 48 LEU CD1 C -14.326 25.750 15.518 1.00 . A A . 48 LEU CD1 1 1
9 7901 1 1 48 LEU CD2 C -13.119 23.562 15.460 1.00 . A A . 48 LEU CD2 1 1
9 7902 1 1 48 LEU CG C -13.098 25.013 14.979 1.00 . A A . 48 LEU CG 1 1
9 7903 1 1 48 LEU H H -13.457 22.613 13.128 1.00 . A A . 48 LEU H 1 1
9 7904 1 1 48 LEU HA H -15.255 24.856 13.568 1.00 . A A . 48 LEU HA 1 1
9 7905 1 1 48 LEU HB2 H -12.313 24.424 13.070 1.00 . A A . 48 LEU HB2 1 1
9 7906 1 1 48 LEU HB3 H -12.974 26.058 13.108 1.00 . A A . 48 LEU HB3 1 1
9 7907 1 1 48 LEU HD11 H -14.679 26.452 14.777 1.00 . A A . 48 LEU HD11 1 1
9 7908 1 1 48 LEU HD12 H -15.106 25.036 15.738 1.00 . A A . 48 LEU HD12 1 1
9 7909 1 1 48 LEU HD13 H -14.059 26.281 16.420 1.00 . A A . 48 LEU HD13 1 1
9 7910 1 1 48 LEU HD21 H -12.302 23.022 15.005 1.00 . A A . 48 LEU HD21 1 1
9 7911 1 1 48 LEU HD22 H -13.013 23.537 16.535 1.00 . A A . 48 LEU HD22 1 1
9 7912 1 1 48 LEU HD23 H -14.056 23.102 15.180 1.00 . A A . 48 LEU HD23 1 1
9 7913 1 1 48 LEU HG H -12.202 25.497 15.337 1.00 . A A . 48 LEU HG 1 1
9 7914 1 1 48 LEU N N -14.334 23.029 12.997 1.00 . A A . 48 LEU N 1 1
9 7915 1 1 48 LEU O O -15.484 25.824 11.215 1.00 . A A . 48 LEU O 1 1
9 7916 1 1 49 GLU C C -15.490 24.245 8.606 1.00 . A A . 49 GLU C 1 1
9 7917 1 1 49 GLU CA C -14.149 24.762 9.133 1.00 . A A . 49 GLU CA 1 1
9 7918 1 1 49 GLU CB C -12.990 24.099 8.390 1.00 . A A . 49 GLU CB 1 1
9 7919 1 1 49 GLU CD C -12.005 21.914 7.686 1.00 . A A . 49 GLU CD 1 1
9 7920 1 1 49 GLU CG C -13.152 22.579 8.449 1.00 . A A . 49 GLU CG 1 1
9 7921 1 1 49 GLU H H -13.325 23.669 10.804 1.00 . A A . 49 GLU H 1 1
9 7922 1 1 49 GLU HA H -14.090 25.833 9.027 1.00 . A A . 49 GLU HA 1 1
9 7923 1 1 49 GLU HB2 H -12.991 24.422 7.360 1.00 . A A . 49 GLU HB2 1 1
9 7924 1 1 49 GLU HB3 H -12.057 24.379 8.856 1.00 . A A . 49 GLU HB3 1 1
9 7925 1 1 49 GLU HG2 H -13.136 22.257 9.478 1.00 . A A . 49 GLU HG2 1 1
9 7926 1 1 49 GLU HG3 H -14.094 22.300 7.999 1.00 . A A . 49 GLU HG3 1 1
9 7927 1 1 49 GLU N N -13.973 24.369 10.561 1.00 . A A . 49 GLU N 1 1
9 7928 1 1 49 GLU O O -16.076 24.813 7.706 1.00 . A A . 49 GLU O 1 1
9 7929 1 1 49 GLU OE1 O -11.192 22.636 7.131 1.00 . A A . 49 GLU OE1 1 1
9 7930 1 1 49 GLU OE2 O -11.958 20.695 7.668 1.00 . A A . 49 GLU OE2 1 1
9 7931 1 1 50 LYS C C -18.380 23.674 8.812 1.00 . A A . 50 LYS C 1 1
9 7932 1 1 50 LYS CA C -17.281 22.615 8.692 1.00 . A A . 50 LYS CA 1 1
9 7933 1 1 50 LYS CB C -17.566 21.437 9.624 1.00 . A A . 50 LYS CB 1 1
9 7934 1 1 50 LYS CD C -18.131 19.011 9.438 1.00 . A A . 50 LYS CD 1 1
9 7935 1 1 50 LYS CE C -19.337 18.847 8.510 1.00 . A A . 50 LYS CE 1 1
9 7936 1 1 50 LYS CG C -17.228 20.127 8.911 1.00 . A A . 50 LYS CG 1 1
9 7937 1 1 50 LYS H H -15.488 22.728 9.884 1.00 . A A . 50 LYS H 1 1
9 7938 1 1 50 LYS HA H -17.199 22.269 7.675 1.00 . A A . 50 LYS HA 1 1
9 7939 1 1 50 LYS HB2 H -16.962 21.528 10.515 1.00 . A A . 50 LYS HB2 1 1
9 7940 1 1 50 LYS HB3 H -18.611 21.439 9.897 1.00 . A A . 50 LYS HB3 1 1
9 7941 1 1 50 LYS HD2 H -17.575 18.085 9.472 1.00 . A A . 50 LYS HD2 1 1
9 7942 1 1 50 LYS HD3 H -18.472 19.262 10.430 1.00 . A A . 50 LYS HD3 1 1
9 7943 1 1 50 LYS HE2 H -20.009 19.686 8.617 1.00 . A A . 50 LYS HE2 1 1
9 7944 1 1 50 LYS HE3 H -19.011 18.754 7.484 1.00 . A A . 50 LYS HE3 1 1
9 7945 1 1 50 LYS HG2 H -17.383 20.245 7.848 1.00 . A A . 50 LYS HG2 1 1
9 7946 1 1 50 LYS HG3 H -16.195 19.872 9.097 1.00 . A A . 50 LYS HG3 1 1
9 7947 1 1 50 LYS HZ1 H -19.279 16.851 9.100 1.00 . A A . 50 LYS HZ1 1 1
9 7948 1 1 50 LYS HZ2 H -20.495 17.765 9.859 1.00 . A A . 50 LYS HZ2 1 1
9 7949 1 1 50 LYS HZ3 H -20.679 17.278 8.242 1.00 . A A . 50 LYS HZ3 1 1
9 7950 1 1 50 LYS N N -15.978 23.170 9.160 1.00 . A A . 50 LYS N 1 1
9 7951 1 1 50 LYS NZ N -19.998 17.591 8.962 1.00 . A A . 50 LYS NZ 1 1
9 7952 1 1 50 LYS O O -19.219 23.813 7.945 1.00 . A A . 50 LYS O 1 1
9 7953 1 1 51 GLU C C -19.323 26.513 8.940 1.00 . A A . 51 GLU C 1 1
9 7954 1 1 51 GLU CA C -19.426 25.472 10.057 1.00 . A A . 51 GLU CA 1 1
9 7955 1 1 51 GLU CB C -19.122 26.108 11.413 1.00 . A A . 51 GLU CB 1 1
9 7956 1 1 51 GLU CD C -18.838 25.604 13.844 1.00 . A A . 51 GLU CD 1 1
9 7957 1 1 51 GLU CG C -19.439 25.108 12.527 1.00 . A A . 51 GLU CG 1 1
9 7958 1 1 51 GLU H H -17.695 24.294 10.569 1.00 . A A . 51 GLU H 1 1
9 7959 1 1 51 GLU HA H -20.408 25.027 10.071 1.00 . A A . 51 GLU HA 1 1
9 7960 1 1 51 GLU HB2 H -18.078 26.379 11.458 1.00 . A A . 51 GLU HB2 1 1
9 7961 1 1 51 GLU HB3 H -19.730 26.992 11.540 1.00 . A A . 51 GLU HB3 1 1
9 7962 1 1 51 GLU HG2 H -20.509 25.014 12.633 1.00 . A A . 51 GLU HG2 1 1
9 7963 1 1 51 GLU HG3 H -19.016 24.146 12.278 1.00 . A A . 51 GLU HG3 1 1
9 7964 1 1 51 GLU N N -18.381 24.422 9.882 1.00 . A A . 51 GLU N 1 1
9 7965 1 1 51 GLU O O -20.282 27.185 8.614 1.00 . A A . 51 GLU O 1 1
9 7966 1 1 51 GLU OE1 O -18.011 26.501 13.794 1.00 . A A . 51 GLU OE1 1 1
9 7967 1 1 51 GLU OE2 O -19.213 25.079 14.878 1.00 . A A . 51 GLU OE2 1 1
9 7968 1 1 52 ALA C C -18.611 27.115 5.955 1.00 . A A . 52 ALA C 1 1
9 7969 1 1 52 ALA CA C -18.005 27.651 7.254 1.00 . A A . 52 ALA CA 1 1
9 7970 1 1 52 ALA CB C -16.494 27.836 7.107 1.00 . A A . 52 ALA CB 1 1
9 7971 1 1 52 ALA H H -17.406 26.101 8.628 1.00 . A A . 52 ALA H 1 1
9 7972 1 1 52 ALA HA H -18.465 28.589 7.528 1.00 . A A . 52 ALA HA 1 1
9 7973 1 1 52 ALA HB1 H -15.986 27.279 7.882 1.00 . A A . 52 ALA HB1 1 1
9 7974 1 1 52 ALA HB2 H -16.180 27.472 6.140 1.00 . A A . 52 ALA HB2 1 1
9 7975 1 1 52 ALA HB3 H -16.248 28.884 7.196 1.00 . A A . 52 ALA HB3 1 1
9 7976 1 1 52 ALA N N -18.167 26.653 8.350 1.00 . A A . 52 ALA N 1 1
9 7977 1 1 52 ALA O O -18.778 25.924 5.782 1.00 . A A . 52 ALA O 1 1
9 7978 1 1 53 LYS C C -18.600 26.527 3.065 1.00 . A A . 53 LYS C 1 1
9 7979 1 1 53 LYS CA C -19.535 27.524 3.753 1.00 . A A . 53 LYS CA 1 1
9 7980 1 1 53 LYS CB C -19.683 28.790 2.910 1.00 . A A . 53 LYS CB 1 1
9 7981 1 1 53 LYS CD C -20.426 29.684 0.699 1.00 . A A . 53 LYS CD 1 1
9 7982 1 1 53 LYS CE C -21.169 29.354 -0.596 1.00 . A A . 53 LYS CE 1 1
9 7983 1 1 53 LYS CG C -20.419 28.457 1.612 1.00 . A A . 53 LYS CG 1 1
9 7984 1 1 53 LYS H H -18.797 28.941 5.199 1.00 . A A . 53 LYS H 1 1
9 7985 1 1 53 LYS HA H -20.504 27.079 3.923 1.00 . A A . 53 LYS HA 1 1
9 7986 1 1 53 LYS HB2 H -20.246 29.527 3.464 1.00 . A A . 53 LYS HB2 1 1
9 7987 1 1 53 LYS HB3 H -18.705 29.185 2.679 1.00 . A A . 53 LYS HB3 1 1
9 7988 1 1 53 LYS HD2 H -20.920 30.503 1.201 1.00 . A A . 53 LYS HD2 1 1
9 7989 1 1 53 LYS HD3 H -19.409 29.966 0.468 1.00 . A A . 53 LYS HD3 1 1
9 7990 1 1 53 LYS HE2 H -20.669 28.557 -1.125 1.00 . A A . 53 LYS HE2 1 1
9 7991 1 1 53 LYS HE3 H -22.193 29.082 -0.384 1.00 . A A . 53 LYS HE3 1 1
9 7992 1 1 53 LYS HG2 H -19.917 27.640 1.113 1.00 . A A . 53 LYS HG2 1 1
9 7993 1 1 53 LYS HG3 H -21.436 28.171 1.836 1.00 . A A . 53 LYS HG3 1 1
9 7994 1 1 53 LYS HZ1 H -20.243 31.126 -1.181 1.00 . A A . 53 LYS HZ1 1 1
9 7995 1 1 53 LYS HZ2 H -21.156 30.385 -2.407 1.00 . A A . 53 LYS HZ2 1 1
9 7996 1 1 53 LYS HZ3 H -21.939 31.210 -1.149 1.00 . A A . 53 LYS HZ3 1 1
9 7997 1 1 53 LYS N N -18.941 27.984 5.041 1.00 . A A . 53 LYS N 1 1
9 7998 1 1 53 LYS NZ N -21.124 30.614 -1.393 1.00 . A A . 53 LYS NZ 1 1
9 7999 1 1 53 LYS O O -19.023 25.710 2.271 1.00 . A A . 53 LYS O 1 1
9 8000 1 1 54 SER C C -16.641 25.546 1.221 1.00 . A A . 54 SER C 1 1
9 8001 1 1 54 SER CA C -16.369 25.643 2.725 1.00 . A A . 54 SER CA 1 1
9 8002 1 1 54 SER CB C -16.626 24.297 3.404 1.00 . A A . 54 SER CB 1 1
9 8003 1 1 54 SER H H -17.009 27.254 4.006 1.00 . A A . 54 SER H 1 1
9 8004 1 1 54 SER HA H -15.354 25.958 2.906 1.00 . A A . 54 SER HA 1 1
9 8005 1 1 54 SER HB2 H -17.648 23.994 3.227 1.00 . A A . 54 SER HB2 1 1
9 8006 1 1 54 SER HB3 H -15.956 23.554 2.998 1.00 . A A . 54 SER HB3 1 1
9 8007 1 1 54 SER HG H -17.250 24.326 5.245 1.00 . A A . 54 SER HG 1 1
9 8008 1 1 54 SER N N -17.330 26.588 3.363 1.00 . A A . 54 SER N 1 1
9 8009 1 1 54 SER O O -16.643 24.475 0.649 1.00 . A A . 54 SER O 1 1
9 8010 1 1 54 SER OG O -16.405 24.421 4.801 1.00 . A A . 54 SER OG 1 1
9 8011 1 1 55 GLN C C -15.942 26.042 -1.637 1.00 . A A . 55 GLN C 1 1
9 8012 1 1 55 GLN CA C -17.141 26.628 -0.888 1.00 . A A . 55 GLN CA 1 1
9 8013 1 1 55 GLN CB C -17.356 28.091 -1.281 1.00 . A A . 55 GLN CB 1 1
9 8014 1 1 55 GLN CD C -17.704 29.649 -3.202 1.00 . A A . 55 GLN CD 1 1
9 8015 1 1 55 GLN CG C -17.641 28.180 -2.782 1.00 . A A . 55 GLN CG 1 1
9 8016 1 1 55 GLN H H -16.863 27.513 1.058 1.00 . A A . 55 GLN H 1 1
9 8017 1 1 55 GLN HA H -18.032 26.057 -1.095 1.00 . A A . 55 GLN HA 1 1
9 8018 1 1 55 GLN HB2 H -18.196 28.490 -0.732 1.00 . A A . 55 GLN HB2 1 1
9 8019 1 1 55 GLN HB3 H -16.469 28.660 -1.048 1.00 . A A . 55 GLN HB3 1 1
9 8020 1 1 55 GLN HE21 H -18.896 29.301 -4.752 1.00 . A A . 55 GLN HE21 1 1
9 8021 1 1 55 GLN HE22 H -18.458 30.925 -4.523 1.00 . A A . 55 GLN HE22 1 1
9 8022 1 1 55 GLN HG2 H -16.853 27.682 -3.327 1.00 . A A . 55 GLN HG2 1 1
9 8023 1 1 55 GLN HG3 H -18.584 27.702 -2.998 1.00 . A A . 55 GLN HG3 1 1
9 8024 1 1 55 GLN N N -16.870 26.659 0.577 1.00 . A A . 55 GLN N 1 1
9 8025 1 1 55 GLN NE2 N -18.411 29.986 -4.246 1.00 . A A . 55 GLN NE2 1 1
9 8026 1 1 55 GLN O O -15.061 26.807 -1.997 1.00 . A A . 55 GLN O 1 1
9 8027 1 1 55 GLN OXT O -15.924 24.839 -1.838 1.00 . A A . 55 GLN OXT 1 1
9 8028 1 1 55 GLN OE1 O -17.104 30.499 -2.575 1.00 . A A . 55 GLN OE1 1 1
10 8029 1 1 1 LYS C C -25.182 21.817 13.772 1.00 . A A . 1 LYS C 1 1
10 8030 1 1 1 LYS CA C -25.765 23.164 13.331 1.00 . A A . 1 LYS CA 1 1
10 8031 1 1 1 LYS CB C -27.270 23.208 13.596 1.00 . A A . 1 LYS CB 1 1
10 8032 1 1 1 LYS CD C -27.310 24.603 15.667 1.00 . A A . 1 LYS CD 1 1
10 8033 1 1 1 LYS CE C -27.450 24.568 17.190 1.00 . A A . 1 LYS CE 1 1
10 8034 1 1 1 LYS CG C -27.524 23.197 15.104 1.00 . A A . 1 LYS CG 1 1
10 8035 1 1 1 LYS H1 H -24.797 22.795 11.524 1.00 . A A . 1 LYS H1 1 1
10 8036 1 1 1 LYS H2 H -26.481 22.966 11.384 1.00 . A A . 1 LYS H2 1 1
10 8037 1 1 1 LYS H3 H -25.508 24.334 11.627 1.00 . A A . 1 LYS H3 1 1
10 8038 1 1 1 LYS HA H -25.276 23.974 13.848 1.00 . A A . 1 LYS HA 1 1
10 8039 1 1 1 LYS HB2 H -27.685 24.108 13.168 1.00 . A A . 1 LYS HB2 1 1
10 8040 1 1 1 LYS HB3 H -27.741 22.346 13.146 1.00 . A A . 1 LYS HB3 1 1
10 8041 1 1 1 LYS HD2 H -26.320 24.948 15.405 1.00 . A A . 1 LYS HD2 1 1
10 8042 1 1 1 LYS HD3 H -28.048 25.274 15.253 1.00 . A A . 1 LYS HD3 1 1
10 8043 1 1 1 LYS HE2 H -28.465 24.319 17.467 1.00 . A A . 1 LYS HE2 1 1
10 8044 1 1 1 LYS HE3 H -26.758 23.857 17.615 1.00 . A A . 1 LYS HE3 1 1
10 8045 1 1 1 LYS HG2 H -28.540 22.885 15.296 1.00 . A A . 1 LYS HG2 1 1
10 8046 1 1 1 LYS HG3 H -26.841 22.510 15.580 1.00 . A A . 1 LYS HG3 1 1
10 8047 1 1 1 LYS HZ1 H -27.780 26.623 17.204 1.00 . A A . 1 LYS HZ1 1 1
10 8048 1 1 1 LYS HZ2 H -27.188 26.006 18.672 1.00 . A A . 1 LYS HZ2 1 1
10 8049 1 1 1 LYS HZ3 H -26.145 26.182 17.346 1.00 . A A . 1 LYS HZ3 1 1
10 8050 1 1 1 LYS N N -25.627 23.328 11.855 1.00 . A A . 1 LYS N 1 1
10 8051 1 1 1 LYS NZ N -27.116 25.949 17.637 1.00 . A A . 1 LYS NZ 1 1
10 8052 1 1 1 LYS O O -25.863 20.812 13.791 1.00 . A A . 1 LYS O 1 1
10 8053 1 1 2 ASN C C -23.732 19.366 13.648 1.00 . A A . 2 ASN C 1 1
10 8054 1 1 2 ASN CA C -23.299 20.512 14.565 1.00 . A A . 2 ASN CA 1 1
10 8055 1 1 2 ASN CB C -23.816 20.286 15.986 1.00 . A A . 2 ASN CB 1 1
10 8056 1 1 2 ASN CG C -23.292 21.396 16.901 1.00 . A A . 2 ASN CG 1 1
10 8057 1 1 2 ASN H H -23.394 22.615 14.102 1.00 . A A . 2 ASN H 1 1
10 8058 1 1 2 ASN HA H -22.225 20.602 14.574 1.00 . A A . 2 ASN HA 1 1
10 8059 1 1 2 ASN HB2 H -24.896 20.301 15.984 1.00 . A A . 2 ASN HB2 1 1
10 8060 1 1 2 ASN HB3 H -23.470 19.329 16.347 1.00 . A A . 2 ASN HB3 1 1
10 8061 1 1 2 ASN HD21 H -24.947 21.470 17.995 1.00 . A A . 2 ASN HD21 1 1
10 8062 1 1 2 ASN HD22 H -23.724 22.552 18.455 1.00 . A A . 2 ASN HD22 1 1
10 8063 1 1 2 ASN N N -23.926 21.791 14.125 1.00 . A A . 2 ASN N 1 1
10 8064 1 1 2 ASN ND2 N -24.051 21.843 17.863 1.00 . A A . 2 ASN ND2 1 1
10 8065 1 1 2 ASN O O -24.422 18.454 14.061 1.00 . A A . 2 ASN O 1 1
10 8066 1 1 2 ASN OD1 O -22.181 21.860 16.738 1.00 . A A . 2 ASN OD1 1 1
10 8067 1 1 3 GLU C C -22.820 17.092 11.666 1.00 . A A . 3 GLU C 1 1
10 8068 1 1 3 GLU CA C -23.722 18.314 11.466 1.00 . A A . 3 GLU CA 1 1
10 8069 1 1 3 GLU CB C -23.521 18.905 10.071 1.00 . A A . 3 GLU CB 1 1
10 8070 1 1 3 GLU CD C -24.090 20.829 8.582 1.00 . A A . 3 GLU CD 1 1
10 8071 1 1 3 GLU CG C -24.414 20.137 9.907 1.00 . A A . 3 GLU CG 1 1
10 8072 1 1 3 GLU H H -22.776 20.145 12.093 1.00 . A A . 3 GLU H 1 1
10 8073 1 1 3 GLU HA H -24.756 18.045 11.606 1.00 . A A . 3 GLU HA 1 1
10 8074 1 1 3 GLU HB2 H -22.487 19.190 9.945 1.00 . A A . 3 GLU HB2 1 1
10 8075 1 1 3 GLU HB3 H -23.785 18.169 9.326 1.00 . A A . 3 GLU HB3 1 1
10 8076 1 1 3 GLU HG2 H -25.451 19.834 9.912 1.00 . A A . 3 GLU HG2 1 1
10 8077 1 1 3 GLU HG3 H -24.236 20.821 10.724 1.00 . A A . 3 GLU HG3 1 1
10 8078 1 1 3 GLU N N -23.332 19.403 12.406 1.00 . A A . 3 GLU N 1 1
10 8079 1 1 3 GLU O O -23.083 16.023 11.151 1.00 . A A . 3 GLU O 1 1
10 8080 1 1 3 GLU OE1 O -23.265 20.307 7.851 1.00 . A A . 3 GLU OE1 1 1
10 8081 1 1 3 GLU OE2 O -24.672 21.869 8.322 1.00 . A A . 3 GLU OE2 1 1
10 8082 1 1 4 ASP C C -21.370 15.221 13.795 1.00 . A A . 4 ASP C 1 1
10 8083 1 1 4 ASP CA C -20.845 16.086 12.646 1.00 . A A . 4 ASP CA 1 1
10 8084 1 1 4 ASP CB C -19.500 16.713 13.013 1.00 . A A . 4 ASP CB 1 1
10 8085 1 1 4 ASP CG C -18.793 17.183 11.741 1.00 . A A . 4 ASP CG 1 1
10 8086 1 1 4 ASP H H -21.566 18.110 12.821 1.00 . A A . 4 ASP H 1 1
10 8087 1 1 4 ASP HA H -20.745 15.498 11.747 1.00 . A A . 4 ASP HA 1 1
10 8088 1 1 4 ASP HB2 H -19.661 17.555 13.669 1.00 . A A . 4 ASP HB2 1 1
10 8089 1 1 4 ASP HB3 H -18.887 15.979 13.515 1.00 . A A . 4 ASP HB3 1 1
10 8090 1 1 4 ASP N N -21.760 17.241 12.413 1.00 . A A . 4 ASP N 1 1
10 8091 1 1 4 ASP O O -21.097 14.039 13.866 1.00 . A A . 4 ASP O 1 1
10 8092 1 1 4 ASP OD1 O -19.234 16.806 10.668 1.00 . A A . 4 ASP OD1 1 1
10 8093 1 1 4 ASP OD2 O -17.822 17.913 11.861 1.00 . A A . 4 ASP OD2 1 1
10 8094 1 1 5 GLN C C -21.589 14.751 16.895 1.00 . A A . 5 GLN C 1 1
10 8095 1 1 5 GLN CA C -22.674 15.030 15.852 1.00 . A A . 5 GLN CA 1 1
10 8096 1 1 5 GLN CB C -23.207 13.723 15.262 1.00 . A A . 5 GLN CB 1 1
10 8097 1 1 5 GLN CD C -25.172 12.180 15.192 1.00 . A A . 5 GLN CD 1 1
10 8098 1 1 5 GLN CG C -24.561 13.394 15.894 1.00 . A A . 5 GLN CG 1 1
10 8099 1 1 5 GLN H H -22.319 16.760 14.613 1.00 . A A . 5 GLN H 1 1
10 8100 1 1 5 GLN HA H -23.482 15.578 16.304 1.00 . A A . 5 GLN HA 1 1
10 8101 1 1 5 GLN HB2 H -23.326 13.832 14.193 1.00 . A A . 5 GLN HB2 1 1
10 8102 1 1 5 GLN HB3 H -22.510 12.925 15.467 1.00 . A A . 5 GLN HB3 1 1
10 8103 1 1 5 GLN HE21 H -25.858 11.375 16.873 1.00 . A A . 5 GLN HE21 1 1
10 8104 1 1 5 GLN HE22 H -26.185 10.493 15.461 1.00 . A A . 5 GLN HE22 1 1
10 8105 1 1 5 GLN HG2 H -24.424 13.173 16.943 1.00 . A A . 5 GLN HG2 1 1
10 8106 1 1 5 GLN HG3 H -25.223 14.242 15.790 1.00 . A A . 5 GLN HG3 1 1
10 8107 1 1 5 GLN N N -22.119 15.805 14.695 1.00 . A A . 5 GLN N 1 1
10 8108 1 1 5 GLN NE2 N -25.789 11.274 15.901 1.00 . A A . 5 GLN NE2 1 1
10 8109 1 1 5 GLN O O -21.793 14.953 18.076 1.00 . A A . 5 GLN O 1 1
10 8110 1 1 5 GLN OE1 O -25.088 12.054 13.987 1.00 . A A . 5 GLN OE1 1 1
10 8111 1 1 6 GLU C C -19.305 15.062 18.534 1.00 . A A . 6 GLU C 1 1
10 8112 1 1 6 GLU CA C -19.345 13.993 17.439 1.00 . A A . 6 GLU CA 1 1
10 8113 1 1 6 GLU CB C -18.061 14.033 16.608 1.00 . A A . 6 GLU CB 1 1
10 8114 1 1 6 GLU CD C -16.734 12.781 14.902 1.00 . A A . 6 GLU CD 1 1
10 8115 1 1 6 GLU CG C -18.123 12.958 15.521 1.00 . A A . 6 GLU CG 1 1
10 8116 1 1 6 GLU H H -20.308 14.129 15.518 1.00 . A A . 6 GLU H 1 1
10 8117 1 1 6 GLU HA H -19.474 13.015 17.872 1.00 . A A . 6 GLU HA 1 1
10 8118 1 1 6 GLU HB2 H -17.961 15.004 16.148 1.00 . A A . 6 GLU HB2 1 1
10 8119 1 1 6 GLU HB3 H -17.212 13.849 17.249 1.00 . A A . 6 GLU HB3 1 1
10 8120 1 1 6 GLU HG2 H -18.445 12.024 15.956 1.00 . A A . 6 GLU HG2 1 1
10 8121 1 1 6 GLU HG3 H -18.822 13.260 14.755 1.00 . A A . 6 GLU HG3 1 1
10 8122 1 1 6 GLU N N -20.444 14.287 16.471 1.00 . A A . 6 GLU N 1 1
10 8123 1 1 6 GLU O O -18.929 14.803 19.659 1.00 . A A . 6 GLU O 1 1
10 8124 1 1 6 GLU OE1 O -15.801 13.385 15.405 1.00 . A A . 6 GLU OE1 1 1
10 8125 1 1 6 GLU OE2 O -16.628 12.042 13.937 1.00 . A A . 6 GLU OE2 1 1
10 8126 1 1 7 MET C C -18.332 17.441 19.910 1.00 . A A . 7 MET C 1 1
10 8127 1 1 7 MET CA C -19.697 17.352 19.225 1.00 . A A . 7 MET CA 1 1
10 8128 1 1 7 MET CB C -20.777 16.956 20.231 1.00 . A A . 7 MET CB 1 1
10 8129 1 1 7 MET CE C -24.719 16.510 19.486 1.00 . A A . 7 MET CE 1 1
10 8130 1 1 7 MET CG C -22.151 17.363 19.693 1.00 . A A . 7 MET CG 1 1
10 8131 1 1 7 MET H H -20.003 16.445 17.295 1.00 . A A . 7 MET H 1 1
10 8132 1 1 7 MET HA H -19.951 18.295 18.765 1.00 . A A . 7 MET HA 1 1
10 8133 1 1 7 MET HB2 H -20.752 15.887 20.382 1.00 . A A . 7 MET HB2 1 1
10 8134 1 1 7 MET HB3 H -20.596 17.456 21.171 1.00 . A A . 7 MET HB3 1 1
10 8135 1 1 7 MET HE1 H -24.252 16.462 18.511 1.00 . A A . 7 MET HE1 1 1
10 8136 1 1 7 MET HE2 H -25.290 15.610 19.663 1.00 . A A . 7 MET HE2 1 1
10 8137 1 1 7 MET HE3 H -25.378 17.363 19.523 1.00 . A A . 7 MET HE3 1 1
10 8138 1 1 7 MET HG2 H -22.229 18.440 19.683 1.00 . A A . 7 MET HG2 1 1
10 8139 1 1 7 MET HG3 H -22.271 16.983 18.689 1.00 . A A . 7 MET HG3 1 1
10 8140 1 1 7 MET N N -19.700 16.262 18.209 1.00 . A A . 7 MET N 1 1
10 8141 1 1 7 MET O O -18.238 17.662 21.101 1.00 . A A . 7 MET O 1 1
10 8142 1 1 7 MET SD S -23.442 16.673 20.757 1.00 . A A . 7 MET SD 1 1
10 8143 1 1 8 CYS C C -15.824 18.558 20.712 1.00 . A A . 8 CYS C 1 1
10 8144 1 1 8 CYS CA C -15.915 17.345 19.781 1.00 . A A . 8 CYS CA 1 1
10 8145 1 1 8 CYS CB C -14.956 17.500 18.602 1.00 . A A . 8 CYS CB 1 1
10 8146 1 1 8 CYS H H -17.368 17.092 18.209 1.00 . A A . 8 CYS H 1 1
10 8147 1 1 8 CYS HA H -15.694 16.438 20.321 1.00 . A A . 8 CYS HA 1 1
10 8148 1 1 8 CYS HB2 H -14.990 16.611 17.990 1.00 . A A . 8 CYS HB2 1 1
10 8149 1 1 8 CYS HB3 H -15.245 18.356 18.010 1.00 . A A . 8 CYS HB3 1 1
10 8150 1 1 8 CYS N N -17.272 17.270 19.168 1.00 . A A . 8 CYS N 1 1
10 8151 1 1 8 CYS O O -15.915 18.434 21.917 1.00 . A A . 8 CYS O 1 1
10 8152 1 1 8 CYS SG S -13.272 17.739 19.223 1.00 . A A . 8 CYS SG 1 1
10 8153 1 1 9 HIS C C -14.575 20.707 22.171 1.00 . A A . 9 HIS C 1 1
10 8154 1 1 9 HIS CA C -15.550 20.947 21.015 1.00 . A A . 9 HIS CA 1 1
10 8155 1 1 9 HIS CB C -16.966 21.172 21.545 1.00 . A A . 9 HIS CB 1 1
10 8156 1 1 9 HIS CD2 C -17.997 22.934 19.890 1.00 . A A . 9 HIS CD2 1 1
10 8157 1 1 9 HIS CE1 C -19.335 21.612 18.816 1.00 . A A . 9 HIS CE1 1 1
10 8158 1 1 9 HIS CG C -17.840 21.683 20.433 1.00 . A A . 9 HIS CG 1 1
10 8159 1 1 9 HIS H H -15.577 19.805 19.187 1.00 . A A . 9 HIS H 1 1
10 8160 1 1 9 HIS HA H -15.237 21.795 20.427 1.00 . A A . 9 HIS HA 1 1
10 8161 1 1 9 HIS HB2 H -17.364 20.239 21.917 1.00 . A A . 9 HIS HB2 1 1
10 8162 1 1 9 HIS HB3 H -16.940 21.896 22.345 1.00 . A A . 9 HIS HB3 1 1
10 8163 1 1 9 HIS HD1 H -18.831 19.895 19.877 1.00 . A A . 9 HIS HD1 1 1
10 8164 1 1 9 HIS HD2 H -17.467 23.820 20.207 1.00 . A A . 9 HIS HD2 1 1
10 8165 1 1 9 HIS HE1 H -20.071 21.234 18.122 1.00 . A A . 9 HIS HE1 1 1
10 8166 1 1 9 HIS N N -15.646 19.727 20.162 1.00 . A A . 9 HIS N 1 1
10 8167 1 1 9 HIS ND1 N -18.704 20.856 19.732 1.00 . A A . 9 HIS ND1 1 1
10 8168 1 1 9 HIS NE2 N -18.942 22.887 18.869 1.00 . A A . 9 HIS NE2 1 1
10 8169 1 1 9 HIS O O -14.654 21.339 23.206 1.00 . A A . 9 HIS O 1 1
10 8170 1 1 10 GLU C C -11.470 20.454 22.969 1.00 . A A . 10 GLU C 1 1
10 8171 1 1 10 GLU CA C -12.673 19.515 23.088 1.00 . A A . 10 GLU CA 1 1
10 8172 1 1 10 GLU CB C -12.244 18.065 22.866 1.00 . A A . 10 GLU CB 1 1
10 8173 1 1 10 GLU CD C -10.638 16.283 23.564 1.00 . A A . 10 GLU CD 1 1
10 8174 1 1 10 GLU CG C -11.077 17.730 23.797 1.00 . A A . 10 GLU CG 1 1
10 8175 1 1 10 GLU H H -13.608 19.300 21.159 1.00 . A A . 10 GLU H 1 1
10 8176 1 1 10 GLU HA H -13.139 19.619 24.054 1.00 . A A . 10 GLU HA 1 1
10 8177 1 1 10 GLU HB2 H -13.074 17.407 23.079 1.00 . A A . 10 GLU HB2 1 1
10 8178 1 1 10 GLU HB3 H -11.936 17.934 21.840 1.00 . A A . 10 GLU HB3 1 1
10 8179 1 1 10 GLU HG2 H -10.251 18.394 23.592 1.00 . A A . 10 GLU HG2 1 1
10 8180 1 1 10 GLU HG3 H -11.389 17.850 24.823 1.00 . A A . 10 GLU HG3 1 1
10 8181 1 1 10 GLU N N -13.654 19.797 22.001 1.00 . A A . 10 GLU N 1 1
10 8182 1 1 10 GLU O O -10.781 20.721 23.934 1.00 . A A . 10 GLU O 1 1
10 8183 1 1 10 GLU OE1 O -11.482 15.477 23.209 1.00 . A A . 10 GLU OE1 1 1
10 8184 1 1 10 GLU OE2 O -9.464 16.004 23.746 1.00 . A A . 10 GLU OE2 1 1
10 8185 1 1 11 PHE C C -10.528 23.333 21.641 1.00 . A A . 11 PHE C 1 1
10 8186 1 1 11 PHE CA C -10.055 21.878 21.615 1.00 . A A . 11 PHE CA 1 1
10 8187 1 1 11 PHE CB C -9.478 21.528 20.244 1.00 . A A . 11 PHE CB 1 1
10 8188 1 1 11 PHE CD1 C -9.160 19.076 20.753 1.00 . A A . 11 PHE CD1 1 1
10 8189 1 1 11 PHE CD2 C -7.237 20.384 20.064 1.00 . A A . 11 PHE CD2 1 1
10 8190 1 1 11 PHE CE1 C -8.351 17.940 20.854 1.00 . A A . 11 PHE CE1 1 1
10 8191 1 1 11 PHE CE2 C -6.428 19.246 20.166 1.00 . A A . 11 PHE CE2 1 1
10 8192 1 1 11 PHE CG C -8.604 20.299 20.357 1.00 . A A . 11 PHE CG 1 1
10 8193 1 1 11 PHE CZ C -6.985 18.025 20.560 1.00 . A A . 11 PHE CZ 1 1
10 8194 1 1 11 PHE H H -11.779 20.729 21.027 1.00 . A A . 11 PHE H 1 1
10 8195 1 1 11 PHE HA H -9.314 21.706 22.381 1.00 . A A . 11 PHE HA 1 1
10 8196 1 1 11 PHE HB2 H -10.284 21.334 19.555 1.00 . A A . 11 PHE HB2 1 1
10 8197 1 1 11 PHE HB3 H -8.888 22.356 19.882 1.00 . A A . 11 PHE HB3 1 1
10 8198 1 1 11 PHE HD1 H -10.212 19.009 20.982 1.00 . A A . 11 PHE HD1 1 1
10 8199 1 1 11 PHE HD2 H -6.808 21.326 19.759 1.00 . A A . 11 PHE HD2 1 1
10 8200 1 1 11 PHE HE1 H -8.780 16.997 21.159 1.00 . A A . 11 PHE HE1 1 1
10 8201 1 1 11 PHE HE2 H -5.373 19.310 19.940 1.00 . A A . 11 PHE HE2 1 1
10 8202 1 1 11 PHE HZ H -6.361 17.149 20.640 1.00 . A A . 11 PHE HZ 1 1
10 8203 1 1 11 PHE N N -11.212 20.957 21.794 1.00 . A A . 11 PHE N 1 1
10 8204 1 1 11 PHE O O -9.738 24.253 21.560 1.00 . A A . 11 PHE O 1 1
10 8205 1 1 12 GLN C C -11.454 25.804 22.712 1.00 . A A . 12 GLN C 1 1
10 8206 1 1 12 GLN CA C -12.323 24.953 21.785 1.00 . A A . 12 GLN CA 1 1
10 8207 1 1 12 GLN CB C -13.747 24.848 22.330 1.00 . A A . 12 GLN CB 1 1
10 8208 1 1 12 GLN CD C -15.931 26.046 22.552 1.00 . A A . 12 GLN CD 1 1
10 8209 1 1 12 GLN CG C -14.464 26.186 22.138 1.00 . A A . 12 GLN CG 1 1
10 8210 1 1 12 GLN H H -12.434 22.800 21.819 1.00 . A A . 12 GLN H 1 1
10 8211 1 1 12 GLN HA H -12.337 25.373 20.791 1.00 . A A . 12 GLN HA 1 1
10 8212 1 1 12 GLN HB2 H -14.280 24.073 21.800 1.00 . A A . 12 GLN HB2 1 1
10 8213 1 1 12 GLN HB3 H -13.713 24.607 23.383 1.00 . A A . 12 GLN HB3 1 1
10 8214 1 1 12 GLN HE21 H -16.156 27.984 22.927 1.00 . A A . 12 GLN HE21 1 1
10 8215 1 1 12 GLN HE22 H -17.535 27.029 23.186 1.00 . A A . 12 GLN HE22 1 1
10 8216 1 1 12 GLN HG2 H -13.989 26.941 22.747 1.00 . A A . 12 GLN HG2 1 1
10 8217 1 1 12 GLN HG3 H -14.410 26.477 21.098 1.00 . A A . 12 GLN HG3 1 1
10 8218 1 1 12 GLN N N -11.810 23.553 21.754 1.00 . A A . 12 GLN N 1 1
10 8219 1 1 12 GLN NE2 N -16.596 27.108 22.919 1.00 . A A . 12 GLN NE2 1 1
10 8220 1 1 12 GLN O O -11.095 26.920 22.393 1.00 . A A . 12 GLN O 1 1
10 8221 1 1 12 GLN OE1 O -16.477 24.961 22.542 1.00 . A A . 12 GLN OE1 1 1
10 8222 1 1 13 ALA C C -8.973 26.494 24.093 1.00 . A A . 13 ALA C 1 1
10 8223 1 1 13 ALA CA C -10.256 26.058 24.799 1.00 . A A . 13 ALA CA 1 1
10 8224 1 1 13 ALA CB C -9.940 25.087 25.938 1.00 . A A . 13 ALA CB 1 1
10 8225 1 1 13 ALA H H -11.403 24.378 24.093 1.00 . A A . 13 ALA H 1 1
10 8226 1 1 13 ALA HA H -10.791 26.913 25.179 1.00 . A A . 13 ALA HA 1 1
10 8227 1 1 13 ALA HB1 H -9.365 25.597 26.696 1.00 . A A . 13 ALA HB1 1 1
10 8228 1 1 13 ALA HB2 H -9.369 24.255 25.553 1.00 . A A . 13 ALA HB2 1 1
10 8229 1 1 13 ALA HB3 H -10.862 24.724 26.368 1.00 . A A . 13 ALA HB3 1 1
10 8230 1 1 13 ALA N N -11.108 25.282 23.856 1.00 . A A . 13 ALA N 1 1
10 8231 1 1 13 ALA O O -8.343 27.464 24.466 1.00 . A A . 13 ALA O 1 1
10 8232 1 1 14 PHE C C -7.674 27.091 21.177 1.00 . A A . 14 PHE C 1 1
10 8233 1 1 14 PHE CA C -7.344 26.148 22.336 1.00 . A A . 14 PHE CA 1 1
10 8234 1 1 14 PHE CB C -6.803 24.821 21.806 1.00 . A A . 14 PHE CB 1 1
10 8235 1 1 14 PHE CD1 C -6.577 24.191 24.236 1.00 . A A . 14 PHE CD1 1 1
10 8236 1 1 14 PHE CD2 C -7.051 22.448 22.619 1.00 . A A . 14 PHE CD2 1 1
10 8237 1 1 14 PHE CE1 C -6.583 23.239 25.263 1.00 . A A . 14 PHE CE1 1 1
10 8238 1 1 14 PHE CE2 C -7.058 21.496 23.646 1.00 . A A . 14 PHE CE2 1 1
10 8239 1 1 14 PHE CG C -6.810 23.795 22.914 1.00 . A A . 14 PHE CG 1 1
10 8240 1 1 14 PHE CZ C -6.824 21.891 24.968 1.00 . A A . 14 PHE CZ 1 1
10 8241 1 1 14 PHE H H -9.106 25.002 22.789 1.00 . A A . 14 PHE H 1 1
10 8242 1 1 14 PHE HA H -6.627 26.599 23.001 1.00 . A A . 14 PHE HA 1 1
10 8243 1 1 14 PHE HB2 H -7.424 24.478 20.992 1.00 . A A . 14 PHE HB2 1 1
10 8244 1 1 14 PHE HB3 H -5.795 24.961 21.454 1.00 . A A . 14 PHE HB3 1 1
10 8245 1 1 14 PHE HD1 H -6.390 25.230 24.464 1.00 . A A . 14 PHE HD1 1 1
10 8246 1 1 14 PHE HD2 H -7.233 22.143 21.599 1.00 . A A . 14 PHE HD2 1 1
10 8247 1 1 14 PHE HE1 H -6.402 23.544 26.283 1.00 . A A . 14 PHE HE1 1 1
10 8248 1 1 14 PHE HE2 H -7.244 20.457 23.418 1.00 . A A . 14 PHE HE2 1 1
10 8249 1 1 14 PHE HZ H -6.828 21.158 25.761 1.00 . A A . 14 PHE HZ 1 1
10 8250 1 1 14 PHE N N -8.583 25.782 23.072 1.00 . A A . 14 PHE N 1 1
10 8251 1 1 14 PHE O O -6.886 27.271 20.270 1.00 . A A . 14 PHE O 1 1
10 8252 1 1 15 MET C C -8.856 30.064 20.466 1.00 . A A . 15 MET C 1 1
10 8253 1 1 15 MET CA C -9.198 28.618 20.088 1.00 . A A . 15 MET CA 1 1
10 8254 1 1 15 MET CB C -10.709 28.441 19.913 1.00 . A A . 15 MET CB 1 1
10 8255 1 1 15 MET CE C -13.572 29.425 19.312 1.00 . A A . 15 MET CE 1 1
10 8256 1 1 15 MET CG C -11.452 29.225 20.996 1.00 . A A . 15 MET CG 1 1
10 8257 1 1 15 MET H H -9.460 27.538 21.926 1.00 . A A . 15 MET H 1 1
10 8258 1 1 15 MET HA H -8.689 28.334 19.182 1.00 . A A . 15 MET HA 1 1
10 8259 1 1 15 MET HB2 H -10.999 28.806 18.945 1.00 . A A . 15 MET HB2 1 1
10 8260 1 1 15 MET HB3 H -10.960 27.395 19.992 1.00 . A A . 15 MET HB3 1 1
10 8261 1 1 15 MET HE1 H -13.002 30.329 19.144 1.00 . A A . 15 MET HE1 1 1
10 8262 1 1 15 MET HE2 H -13.306 28.683 18.572 1.00 . A A . 15 MET HE2 1 1
10 8263 1 1 15 MET HE3 H -14.624 29.647 19.235 1.00 . A A . 15 MET HE3 1 1
10 8264 1 1 15 MET HG2 H -11.037 28.986 21.964 1.00 . A A . 15 MET HG2 1 1
10 8265 1 1 15 MET HG3 H -11.343 30.284 20.809 1.00 . A A . 15 MET HG3 1 1
10 8266 1 1 15 MET N N -8.832 27.694 21.193 1.00 . A A . 15 MET N 1 1
10 8267 1 1 15 MET O O -9.196 30.532 21.535 1.00 . A A . 15 MET O 1 1
10 8268 1 1 15 MET SD S -13.207 28.784 20.965 1.00 . A A . 15 MET SD 1 1
10 8269 1 1 16 LYS C C -8.720 33.149 19.118 1.00 . A A . 16 LYS C 1 1
10 8270 1 1 16 LYS CA C -7.829 32.188 19.910 1.00 . A A . 16 LYS CA 1 1
10 8271 1 1 16 LYS CB C -6.369 32.329 19.478 1.00 . A A . 16 LYS CB 1 1
10 8272 1 1 16 LYS CD C -4.491 33.943 19.137 1.00 . A A . 16 LYS CD 1 1
10 8273 1 1 16 LYS CE C -3.986 35.352 19.458 1.00 . A A . 16 LYS CE 1 1
10 8274 1 1 16 LYS CG C -5.925 33.786 19.646 1.00 . A A . 16 LYS CG 1 1
10 8275 1 1 16 LYS H H -7.925 30.378 18.742 1.00 . A A . 16 LYS H 1 1
10 8276 1 1 16 LYS HA H -7.919 32.375 20.968 1.00 . A A . 16 LYS HA 1 1
10 8277 1 1 16 LYS HB2 H -5.748 31.692 20.089 1.00 . A A . 16 LYS HB2 1 1
10 8278 1 1 16 LYS HB3 H -6.271 32.041 18.441 1.00 . A A . 16 LYS HB3 1 1
10 8279 1 1 16 LYS HD2 H -3.856 33.215 19.619 1.00 . A A . 16 LYS HD2 1 1
10 8280 1 1 16 LYS HD3 H -4.469 33.789 18.068 1.00 . A A . 16 LYS HD3 1 1
10 8281 1 1 16 LYS HE2 H -2.958 35.461 19.150 1.00 . A A . 16 LYS HE2 1 1
10 8282 1 1 16 LYS HE3 H -4.606 36.092 18.973 1.00 . A A . 16 LYS HE3 1 1
10 8283 1 1 16 LYS HG2 H -6.580 34.429 19.079 1.00 . A A . 16 LYS HG2 1 1
10 8284 1 1 16 LYS HG3 H -5.968 34.057 20.689 1.00 . A A . 16 LYS HG3 1 1
10 8285 1 1 16 LYS HZ1 H -3.867 34.556 21.378 1.00 . A A . 16 LYS HZ1 1 1
10 8286 1 1 16 LYS HZ2 H -3.442 36.197 21.280 1.00 . A A . 16 LYS HZ2 1 1
10 8287 1 1 16 LYS HZ3 H -5.073 35.738 21.192 1.00 . A A . 16 LYS HZ3 1 1
10 8288 1 1 16 LYS N N -8.189 30.774 19.599 1.00 . A A . 16 LYS N 1 1
10 8289 1 1 16 LYS NZ N -4.101 35.470 20.939 1.00 . A A . 16 LYS NZ 1 1
10 8290 1 1 16 LYS O O -8.309 33.715 18.125 1.00 . A A . 16 LYS O 1 1
10 8291 1 1 17 ASN C C -11.232 33.693 17.458 1.00 . A A . 17 ASN C 1 1
10 8292 1 1 17 ASN CA C -10.857 34.267 18.828 1.00 . A A . 17 ASN CA 1 1
10 8293 1 1 17 ASN CB C -10.068 35.567 18.666 1.00 . A A . 17 ASN CB 1 1
10 8294 1 1 17 ASN CG C -11.038 36.726 18.433 1.00 . A A . 17 ASN CG 1 1
10 8295 1 1 17 ASN H H -10.247 32.872 20.356 1.00 . A A . 17 ASN H 1 1
10 8296 1 1 17 ASN HA H -11.744 34.447 19.415 1.00 . A A . 17 ASN HA 1 1
10 8297 1 1 17 ASN HB2 H -9.493 35.754 19.560 1.00 . A A . 17 ASN HB2 1 1
10 8298 1 1 17 ASN HB3 H -9.402 35.481 17.819 1.00 . A A . 17 ASN HB3 1 1
10 8299 1 1 17 ASN HD21 H -10.339 37.801 19.948 1.00 . A A . 17 ASN HD21 1 1
10 8300 1 1 17 ASN HD22 H -11.609 38.515 19.079 1.00 . A A . 17 ASN HD22 1 1
10 8301 1 1 17 ASN N N -9.937 33.339 19.551 1.00 . A A . 17 ASN N 1 1
10 8302 1 1 17 ASN ND2 N -10.991 37.768 19.219 1.00 . A A . 17 ASN ND2 1 1
10 8303 1 1 17 ASN O O -11.040 34.323 16.438 1.00 . A A . 17 ASN O 1 1
10 8304 1 1 17 ASN OD1 O -11.846 36.686 17.527 1.00 . A A . 17 ASN OD1 1 1
10 8305 1 1 18 GLY C C -10.999 31.072 15.573 1.00 . A A . 18 GLY C 1 1
10 8306 1 1 18 GLY CA C -12.162 31.899 16.122 1.00 . A A . 18 GLY CA 1 1
10 8307 1 1 18 GLY H H -11.923 32.010 18.261 1.00 . A A . 18 GLY H 1 1
10 8308 1 1 18 GLY HA2 H -12.408 32.683 15.421 1.00 . A A . 18 GLY HA2 1 1
10 8309 1 1 18 GLY HA3 H -13.021 31.261 16.264 1.00 . A A . 18 GLY HA3 1 1
10 8310 1 1 18 GLY N N -11.772 32.504 17.427 1.00 . A A . 18 GLY N 1 1
10 8311 1 1 18 GLY O O -11.194 30.107 14.858 1.00 . A A . 18 GLY O 1 1
10 8312 1 1 19 LYS C C -8.325 29.502 16.354 1.00 . A A . 19 LYS C 1 1
10 8313 1 1 19 LYS CA C -8.619 30.663 15.404 1.00 . A A . 19 LYS CA 1 1
10 8314 1 1 19 LYS CB C -7.457 31.656 15.396 1.00 . A A . 19 LYS CB 1 1
10 8315 1 1 19 LYS CD C -5.337 30.330 15.362 1.00 . A A . 19 LYS CD 1 1
10 8316 1 1 19 LYS CE C -4.157 29.888 14.493 1.00 . A A . 19 LYS CE 1 1
10 8317 1 1 19 LYS CG C -6.333 31.118 14.508 1.00 . A A . 19 LYS CG 1 1
10 8318 1 1 19 LYS H H -9.656 32.213 16.486 1.00 . A A . 19 LYS H 1 1
10 8319 1 1 19 LYS HA H -8.802 30.298 14.406 1.00 . A A . 19 LYS HA 1 1
10 8320 1 1 19 LYS HB2 H -7.798 32.606 15.010 1.00 . A A . 19 LYS HB2 1 1
10 8321 1 1 19 LYS HB3 H -7.089 31.788 16.403 1.00 . A A . 19 LYS HB3 1 1
10 8322 1 1 19 LYS HD2 H -4.978 30.954 16.166 1.00 . A A . 19 LYS HD2 1 1
10 8323 1 1 19 LYS HD3 H -5.826 29.459 15.774 1.00 . A A . 19 LYS HD3 1 1
10 8324 1 1 19 LYS HE2 H -3.555 29.163 15.019 1.00 . A A . 19 LYS HE2 1 1
10 8325 1 1 19 LYS HE3 H -4.511 29.477 13.560 1.00 . A A . 19 LYS HE3 1 1
10 8326 1 1 19 LYS HG2 H -6.750 30.471 13.752 1.00 . A A . 19 LYS HG2 1 1
10 8327 1 1 19 LYS HG3 H -5.823 31.945 14.033 1.00 . A A . 19 LYS HG3 1 1
10 8328 1 1 19 LYS HZ1 H -3.387 31.723 15.105 1.00 . A A . 19 LYS HZ1 1 1
10 8329 1 1 19 LYS HZ2 H -2.394 30.885 14.010 1.00 . A A . 19 LYS HZ2 1 1
10 8330 1 1 19 LYS HZ3 H -3.802 31.662 13.462 1.00 . A A . 19 LYS HZ3 1 1
10 8331 1 1 19 LYS N N -9.791 31.435 15.905 1.00 . A A . 19 LYS N 1 1
10 8332 1 1 19 LYS NZ N -3.376 31.133 14.250 1.00 . A A . 19 LYS NZ 1 1
10 8333 1 1 19 LYS O O -8.602 29.575 17.532 1.00 . A A . 19 LYS O 1 1
10 8334 1 1 20 LEU C C -5.990 26.899 16.643 1.00 . A A . 20 LEU C 1 1
10 8335 1 1 20 LEU CA C -7.470 27.274 16.743 1.00 . A A . 20 LEU CA 1 1
10 8336 1 1 20 LEU CB C -8.349 26.137 16.216 1.00 . A A . 20 LEU CB 1 1
10 8337 1 1 20 LEU CD1 C -8.159 24.760 18.294 1.00 . A A . 20 LEU CD1 1 1
10 8338 1 1 20 LEU CD2 C -8.594 23.653 16.096 1.00 . A A . 20 LEU CD2 1 1
10 8339 1 1 20 LEU CG C -7.864 24.804 16.793 1.00 . A A . 20 LEU CG 1 1
10 8340 1 1 20 LEU H H -7.557 28.391 14.900 1.00 . A A . 20 LEU H 1 1
10 8341 1 1 20 LEU HA H -7.734 27.501 17.763 1.00 . A A . 20 LEU HA 1 1
10 8342 1 1 20 LEU HB2 H -9.372 26.307 16.515 1.00 . A A . 20 LEU HB2 1 1
10 8343 1 1 20 LEU HB3 H -8.289 26.106 15.139 1.00 . A A . 20 LEU HB3 1 1
10 8344 1 1 20 LEU HD11 H -8.965 25.441 18.522 1.00 . A A . 20 LEU HD11 1 1
10 8345 1 1 20 LEU HD12 H -8.444 23.757 18.576 1.00 . A A . 20 LEU HD12 1 1
10 8346 1 1 20 LEU HD13 H -7.276 25.052 18.843 1.00 . A A . 20 LEU HD13 1 1
10 8347 1 1 20 LEU HD21 H -8.622 23.837 15.031 1.00 . A A . 20 LEU HD21 1 1
10 8348 1 1 20 LEU HD22 H -8.072 22.727 16.286 1.00 . A A . 20 LEU HD22 1 1
10 8349 1 1 20 LEU HD23 H -9.603 23.583 16.476 1.00 . A A . 20 LEU HD23 1 1
10 8350 1 1 20 LEU HG H -6.801 24.706 16.632 1.00 . A A . 20 LEU HG 1 1
10 8351 1 1 20 LEU N N -7.771 28.433 15.855 1.00 . A A . 20 LEU N 1 1
10 8352 1 1 20 LEU O O -5.505 26.527 15.592 1.00 . A A . 20 LEU O 1 1
10 8353 1 1 21 PHE C C -3.637 25.172 18.174 1.00 . A A . 21 PHE C 1 1
10 8354 1 1 21 PHE CA C -3.823 26.611 17.684 1.00 . A A . 21 PHE CA 1 1
10 8355 1 1 21 PHE CB C -3.091 27.603 18.600 1.00 . A A . 21 PHE CB 1 1
10 8356 1 1 21 PHE CD1 C -3.794 27.012 20.951 1.00 . A A . 21 PHE CD1 1 1
10 8357 1 1 21 PHE CD2 C -4.730 28.994 19.915 1.00 . A A . 21 PHE CD2 1 1
10 8358 1 1 21 PHE CE1 C -4.532 27.271 22.112 1.00 . A A . 21 PHE CE1 1 1
10 8359 1 1 21 PHE CE2 C -5.467 29.254 21.076 1.00 . A A . 21 PHE CE2 1 1
10 8360 1 1 21 PHE CG C -3.893 27.873 19.852 1.00 . A A . 21 PHE CG 1 1
10 8361 1 1 21 PHE CZ C -5.369 28.392 22.174 1.00 . A A . 21 PHE CZ 1 1
10 8362 1 1 21 PHE H H -5.682 27.271 18.568 1.00 . A A . 21 PHE H 1 1
10 8363 1 1 21 PHE HA H -3.452 26.706 16.675 1.00 . A A . 21 PHE HA 1 1
10 8364 1 1 21 PHE HB2 H -2.132 27.190 18.875 1.00 . A A . 21 PHE HB2 1 1
10 8365 1 1 21 PHE HB3 H -2.938 28.531 18.069 1.00 . A A . 21 PHE HB3 1 1
10 8366 1 1 21 PHE HD1 H -3.148 26.148 20.904 1.00 . A A . 21 PHE HD1 1 1
10 8367 1 1 21 PHE HD2 H -4.807 29.659 19.067 1.00 . A A . 21 PHE HD2 1 1
10 8368 1 1 21 PHE HE1 H -4.456 26.607 22.961 1.00 . A A . 21 PHE HE1 1 1
10 8369 1 1 21 PHE HE2 H -6.113 30.118 21.123 1.00 . A A . 21 PHE HE2 1 1
10 8370 1 1 21 PHE HZ H -5.938 28.593 23.071 1.00 . A A . 21 PHE HZ 1 1
10 8371 1 1 21 PHE N N -5.270 26.979 17.729 1.00 . A A . 21 PHE N 1 1
10 8372 1 1 21 PHE O O -3.059 24.924 19.213 1.00 . A A . 21 PHE O 1 1
10 8373 1 1 22 CYS C C -2.542 22.466 18.243 1.00 . A A . 22 CYS C 1 1
10 8374 1 1 22 CYS CA C -3.984 22.792 17.824 1.00 . A A . 22 CYS CA 1 1
10 8375 1 1 22 CYS CB C -4.376 21.987 16.585 1.00 . A A . 22 CYS CB 1 1
10 8376 1 1 22 CYS H H -4.584 24.451 16.587 1.00 . A A . 22 CYS H 1 1
10 8377 1 1 22 CYS HA H -4.664 22.566 18.631 1.00 . A A . 22 CYS HA 1 1
10 8378 1 1 22 CYS HB2 H -4.882 22.630 15.881 1.00 . A A . 22 CYS HB2 1 1
10 8379 1 1 22 CYS HB3 H -3.489 21.577 16.125 1.00 . A A . 22 CYS HB3 1 1
10 8380 1 1 22 CYS N N -4.124 24.222 17.422 1.00 . A A . 22 CYS N 1 1
10 8381 1 1 22 CYS O O -2.331 21.868 19.279 1.00 . A A . 22 CYS O 1 1
10 8382 1 1 22 CYS SG S -5.478 20.634 17.066 1.00 . A A . 22 CYS SG 1 1
10 8383 1 1 23 PRO C C 0.240 23.240 19.061 1.00 . A A . 23 PRO C 1 1
10 8384 1 1 23 PRO CA C -0.167 22.570 17.745 1.00 . A A . 23 PRO CA 1 1
10 8385 1 1 23 PRO CB C 0.577 23.174 16.553 1.00 . A A . 23 PRO CB 1 1
10 8386 1 1 23 PRO CD C -1.861 23.588 16.166 1.00 . A A . 23 PRO CD 1 1
10 8387 1 1 23 PRO CG C -0.455 23.779 15.580 1.00 . A A . 23 PRO CG 1 1
10 8388 1 1 23 PRO HA H 0.008 21.507 17.789 1.00 . A A . 23 PRO HA 1 1
10 8389 1 1 23 PRO HB2 H 1.247 23.948 16.897 1.00 . A A . 23 PRO HB2 1 1
10 8390 1 1 23 PRO HB3 H 1.141 22.403 16.049 1.00 . A A . 23 PRO HB3 1 1
10 8391 1 1 23 PRO HD2 H -2.312 24.546 16.366 1.00 . A A . 23 PRO HD2 1 1
10 8392 1 1 23 PRO HD3 H -2.476 23.000 15.503 1.00 . A A . 23 PRO HD3 1 1
10 8393 1 1 23 PRO HG2 H -0.256 24.833 15.451 1.00 . A A . 23 PRO HG2 1 1
10 8394 1 1 23 PRO HG3 H -0.389 23.278 14.626 1.00 . A A . 23 PRO HG3 1 1
10 8395 1 1 23 PRO N N -1.587 22.855 17.428 1.00 . A A . 23 PRO N 1 1
10 8396 1 1 23 PRO O O 0.826 24.304 19.076 1.00 . A A . 23 PRO O 1 1
10 8397 1 1 24 GLN C C 1.340 22.315 22.175 1.00 . A A . 24 GLN C 1 1
10 8398 1 1 24 GLN CA C 0.296 23.200 21.489 1.00 . A A . 24 GLN CA 1 1
10 8399 1 1 24 GLN CB C -1.012 23.213 22.285 1.00 . A A . 24 GLN CB 1 1
10 8400 1 1 24 GLN CD C -2.002 23.653 24.537 1.00 . A A . 24 GLN CD 1 1
10 8401 1 1 24 GLN CG C -0.709 23.338 23.781 1.00 . A A . 24 GLN CG 1 1
10 8402 1 1 24 GLN H H -0.540 21.758 20.125 1.00 . A A . 24 GLN H 1 1
10 8403 1 1 24 GLN HA H 0.668 24.203 21.372 1.00 . A A . 24 GLN HA 1 1
10 8404 1 1 24 GLN HB2 H -1.616 24.051 21.969 1.00 . A A . 24 GLN HB2 1 1
10 8405 1 1 24 GLN HB3 H -1.550 22.294 22.104 1.00 . A A . 24 GLN HB3 1 1
10 8406 1 1 24 GLN HE21 H -2.850 21.913 24.092 1.00 . A A . 24 GLN HE21 1 1
10 8407 1 1 24 GLN HE22 H -3.793 22.959 25.038 1.00 . A A . 24 GLN HE22 1 1
10 8408 1 1 24 GLN HG2 H -0.298 22.409 24.145 1.00 . A A . 24 GLN HG2 1 1
10 8409 1 1 24 GLN HG3 H 0.003 24.133 23.941 1.00 . A A . 24 GLN HG3 1 1
10 8410 1 1 24 GLN N N -0.069 22.616 20.166 1.00 . A A . 24 GLN N 1 1
10 8411 1 1 24 GLN NE2 N -2.962 22.769 24.558 1.00 . A A . 24 GLN NE2 1 1
10 8412 1 1 24 GLN O O 2.518 22.609 22.176 1.00 . A A . 24 GLN O 1 1
10 8413 1 1 24 GLN OE1 O -2.140 24.712 25.115 1.00 . A A . 24 GLN OE1 1 1
10 8414 1 1 25 ASP C C 1.553 18.863 23.048 1.00 . A A . 25 ASP C 1 1
10 8415 1 1 25 ASP CA C 1.866 20.310 23.432 1.00 . A A . 25 ASP CA 1 1
10 8416 1 1 25 ASP CB C 1.637 20.534 24.928 1.00 . A A . 25 ASP CB 1 1
10 8417 1 1 25 ASP CG C 2.481 21.719 25.402 1.00 . A A . 25 ASP CG 1 1
10 8418 1 1 25 ASP H H -0.045 21.013 22.729 1.00 . A A . 25 ASP H 1 1
10 8419 1 1 25 ASP HA H 2.882 20.560 23.171 1.00 . A A . 25 ASP HA 1 1
10 8420 1 1 25 ASP HB2 H 0.592 20.742 25.105 1.00 . A A . 25 ASP HB2 1 1
10 8421 1 1 25 ASP HB3 H 1.924 19.646 25.472 1.00 . A A . 25 ASP HB3 1 1
10 8422 1 1 25 ASP N N 0.911 21.228 22.750 1.00 . A A . 25 ASP N 1 1
10 8423 1 1 25 ASP O O 1.219 18.045 23.881 1.00 . A A . 25 ASP O 1 1
10 8424 1 1 25 ASP OD1 O 3.136 22.324 24.570 1.00 . A A . 25 ASP OD1 1 1
10 8425 1 1 25 ASP OD2 O 2.458 21.999 26.589 1.00 . A A . 25 ASP OD2 1 1
10 8426 1 1 26 LYS C C 2.171 16.133 22.134 1.00 . A A . 26 LYS C 1 1
10 8427 1 1 26 LYS CA C 1.353 17.153 21.336 1.00 . A A . 26 LYS CA 1 1
10 8428 1 1 26 LYS CB C 1.745 17.124 19.859 1.00 . A A . 26 LYS CB 1 1
10 8429 1 1 26 LYS CD C 0.913 17.484 17.531 1.00 . A A . 26 LYS CD 1 1
10 8430 1 1 26 LYS CE C 0.035 18.427 16.705 1.00 . A A . 26 LYS CE 1 1
10 8431 1 1 26 LYS CG C 0.583 17.652 19.016 1.00 . A A . 26 LYS CG 1 1
10 8432 1 1 26 LYS H H 1.918 19.222 21.131 1.00 . A A . 26 LYS H 1 1
10 8433 1 1 26 LYS HA H 0.298 16.947 21.437 1.00 . A A . 26 LYS HA 1 1
10 8434 1 1 26 LYS HB2 H 2.614 17.746 19.706 1.00 . A A . 26 LYS HB2 1 1
10 8435 1 1 26 LYS HB3 H 1.972 16.109 19.566 1.00 . A A . 26 LYS HB3 1 1
10 8436 1 1 26 LYS HD2 H 1.953 17.723 17.364 1.00 . A A . 26 LYS HD2 1 1
10 8437 1 1 26 LYS HD3 H 0.725 16.463 17.233 1.00 . A A . 26 LYS HD3 1 1
10 8438 1 1 26 LYS HE2 H -0.980 18.062 16.670 1.00 . A A . 26 LYS HE2 1 1
10 8439 1 1 26 LYS HE3 H 0.064 19.425 17.118 1.00 . A A . 26 LYS HE3 1 1
10 8440 1 1 26 LYS HG2 H -0.314 17.099 19.249 1.00 . A A . 26 LYS HG2 1 1
10 8441 1 1 26 LYS HG3 H 0.427 18.699 19.233 1.00 . A A . 26 LYS HG3 1 1
10 8442 1 1 26 LYS HZ1 H 1.093 17.493 15.174 1.00 . A A . 26 LYS HZ1 1 1
10 8443 1 1 26 LYS HZ2 H -0.105 18.568 14.633 1.00 . A A . 26 LYS HZ2 1 1
10 8444 1 1 26 LYS HZ3 H 1.347 19.170 15.269 1.00 . A A . 26 LYS HZ3 1 1
10 8445 1 1 26 LYS N N 1.652 18.543 21.786 1.00 . A A . 26 LYS N 1 1
10 8446 1 1 26 LYS NZ N 0.638 18.414 15.342 1.00 . A A . 26 LYS NZ 1 1
10 8447 1 1 26 LYS O O 1.871 14.955 22.138 1.00 . A A . 26 LYS O 1 1
10 8448 1 1 27 LYS C C 3.127 14.619 24.341 1.00 . A A . 27 LYS C 1 1
10 8449 1 1 27 LYS CA C 4.028 15.619 23.610 1.00 . A A . 27 LYS CA 1 1
10 8450 1 1 27 LYS CB C 4.779 16.498 24.610 1.00 . A A . 27 LYS CB 1 1
10 8451 1 1 27 LYS CD C 6.793 17.935 24.947 1.00 . A A . 27 LYS CD 1 1
10 8452 1 1 27 LYS CE C 7.926 18.675 24.235 1.00 . A A . 27 LYS CE 1 1
10 8453 1 1 27 LYS CG C 6.000 17.116 23.927 1.00 . A A . 27 LYS CG 1 1
10 8454 1 1 27 LYS H H 3.428 17.521 22.799 1.00 . A A . 27 LYS H 1 1
10 8455 1 1 27 LYS HA H 4.727 15.101 22.975 1.00 . A A . 27 LYS HA 1 1
10 8456 1 1 27 LYS HB2 H 4.126 17.284 24.959 1.00 . A A . 27 LYS HB2 1 1
10 8457 1 1 27 LYS HB3 H 5.100 15.897 25.446 1.00 . A A . 27 LYS HB3 1 1
10 8458 1 1 27 LYS HD2 H 6.139 18.650 25.423 1.00 . A A . 27 LYS HD2 1 1
10 8459 1 1 27 LYS HD3 H 7.208 17.274 25.694 1.00 . A A . 27 LYS HD3 1 1
10 8460 1 1 27 LYS HE2 H 8.476 17.998 23.598 1.00 . A A . 27 LYS HE2 1 1
10 8461 1 1 27 LYS HE3 H 7.534 19.500 23.659 1.00 . A A . 27 LYS HE3 1 1
10 8462 1 1 27 LYS HG2 H 6.626 16.331 23.529 1.00 . A A . 27 LYS HG2 1 1
10 8463 1 1 27 LYS HG3 H 5.675 17.760 23.123 1.00 . A A . 27 LYS HG3 1 1
10 8464 1 1 27 LYS HZ1 H 8.833 18.481 26.100 1.00 . A A . 27 LYS HZ1 1 1
10 8465 1 1 27 LYS HZ2 H 9.762 19.335 24.963 1.00 . A A . 27 LYS HZ2 1 1
10 8466 1 1 27 LYS HZ3 H 8.420 20.075 25.695 1.00 . A A . 27 LYS HZ3 1 1
10 8467 1 1 27 LYS N N 3.200 16.569 22.812 1.00 . A A . 27 LYS N 1 1
10 8468 1 1 27 LYS NZ N 8.802 19.180 25.331 1.00 . A A . 27 LYS NZ 1 1
10 8469 1 1 27 LYS O O 3.527 13.510 24.637 1.00 . A A . 27 LYS O 1 1
10 8470 1 1 28 PHE C C 0.944 12.719 24.620 1.00 . A A . 28 PHE C 1 1
10 8471 1 1 28 PHE CA C 0.985 14.072 25.337 1.00 . A A . 28 PHE CA 1 1
10 8472 1 1 28 PHE CB C -0.380 14.758 25.274 1.00 . A A . 28 PHE CB 1 1
10 8473 1 1 28 PHE CD1 C 0.326 16.288 27.152 1.00 . A A . 28 PHE CD1 1 1
10 8474 1 1 28 PHE CD2 C -0.807 17.245 25.232 1.00 . A A . 28 PHE CD2 1 1
10 8475 1 1 28 PHE CE1 C 0.414 17.559 27.732 1.00 . A A . 28 PHE CE1 1 1
10 8476 1 1 28 PHE CE2 C -0.718 18.516 25.813 1.00 . A A . 28 PHE CE2 1 1
10 8477 1 1 28 PHE CG C -0.285 16.130 25.901 1.00 . A A . 28 PHE CG 1 1
10 8478 1 1 28 PHE CZ C -0.107 18.673 27.063 1.00 . A A . 28 PHE CZ 1 1
10 8479 1 1 28 PHE H H 1.608 15.898 24.381 1.00 . A A . 28 PHE H 1 1
10 8480 1 1 28 PHE HA H 1.288 13.947 26.365 1.00 . A A . 28 PHE HA 1 1
10 8481 1 1 28 PHE HB2 H -0.686 14.855 24.243 1.00 . A A . 28 PHE HB2 1 1
10 8482 1 1 28 PHE HB3 H -1.104 14.167 25.811 1.00 . A A . 28 PHE HB3 1 1
10 8483 1 1 28 PHE HD1 H 0.728 15.429 27.667 1.00 . A A . 28 PHE HD1 1 1
10 8484 1 1 28 PHE HD2 H -1.278 17.124 24.268 1.00 . A A . 28 PHE HD2 1 1
10 8485 1 1 28 PHE HE1 H 0.885 17.681 28.696 1.00 . A A . 28 PHE HE1 1 1
10 8486 1 1 28 PHE HE2 H -1.120 19.376 25.296 1.00 . A A . 28 PHE HE2 1 1
10 8487 1 1 28 PHE HZ H -0.039 19.653 27.511 1.00 . A A . 28 PHE HZ 1 1
10 8488 1 1 28 PHE N N 1.913 15.001 24.631 1.00 . A A . 28 PHE N 1 1
10 8489 1 1 28 PHE O O 0.563 11.715 25.189 1.00 . A A . 28 PHE O 1 1
10 8490 1 1 29 PHE C C 1.887 10.266 23.488 1.00 . A A . 29 PHE C 1 1
10 8491 1 1 29 PHE CA C 1.318 11.393 22.621 1.00 . A A . 29 PHE CA 1 1
10 8492 1 1 29 PHE CB C 2.214 11.632 21.406 1.00 . A A . 29 PHE CB 1 1
10 8493 1 1 29 PHE CD1 C 2.729 9.234 20.826 1.00 . A A . 29 PHE CD1 1 1
10 8494 1 1 29 PHE CD2 C 1.447 10.564 19.256 1.00 . A A . 29 PHE CD2 1 1
10 8495 1 1 29 PHE CE1 C 2.649 8.135 19.961 1.00 . A A . 29 PHE CE1 1 1
10 8496 1 1 29 PHE CE2 C 1.367 9.466 18.391 1.00 . A A . 29 PHE CE2 1 1
10 8497 1 1 29 PHE CG C 2.128 10.447 20.474 1.00 . A A . 29 PHE CG 1 1
10 8498 1 1 29 PHE CZ C 1.969 8.252 18.743 1.00 . A A . 29 PHE CZ 1 1
10 8499 1 1 29 PHE H H 1.638 13.502 22.931 1.00 . A A . 29 PHE H 1 1
10 8500 1 1 29 PHE HA H 0.317 11.155 22.300 1.00 . A A . 29 PHE HA 1 1
10 8501 1 1 29 PHE HB2 H 1.888 12.522 20.888 1.00 . A A . 29 PHE HB2 1 1
10 8502 1 1 29 PHE HB3 H 3.235 11.761 21.732 1.00 . A A . 29 PHE HB3 1 1
10 8503 1 1 29 PHE HD1 H 3.254 9.143 21.766 1.00 . A A . 29 PHE HD1 1 1
10 8504 1 1 29 PHE HD2 H 0.984 11.501 18.984 1.00 . A A . 29 PHE HD2 1 1
10 8505 1 1 29 PHE HE1 H 3.113 7.199 20.233 1.00 . A A . 29 PHE HE1 1 1
10 8506 1 1 29 PHE HE2 H 0.842 9.557 17.452 1.00 . A A . 29 PHE HE2 1 1
10 8507 1 1 29 PHE HZ H 1.907 7.406 18.076 1.00 . A A . 29 PHE HZ 1 1
10 8508 1 1 29 PHE N N 1.335 12.682 23.373 1.00 . A A . 29 PHE N 1 1
10 8509 1 1 29 PHE O O 1.580 9.105 23.297 1.00 . A A . 29 PHE O 1 1
10 8510 1 1 30 GLN C C 2.244 8.942 26.229 1.00 . A A . 30 GLN C 1 1
10 8511 1 1 30 GLN CA C 3.313 9.550 25.314 1.00 . A A . 30 GLN CA 1 1
10 8512 1 1 30 GLN CB C 4.369 10.286 26.139 1.00 . A A . 30 GLN CB 1 1
10 8513 1 1 30 GLN CD C 6.861 10.411 26.265 1.00 . A A . 30 GLN CD 1 1
10 8514 1 1 30 GLN CG C 5.657 10.408 25.322 1.00 . A A . 30 GLN CG 1 1
10 8515 1 1 30 GLN H H 2.955 11.540 24.571 1.00 . A A . 30 GLN H 1 1
10 8516 1 1 30 GLN HA H 3.781 8.783 24.720 1.00 . A A . 30 GLN HA 1 1
10 8517 1 1 30 GLN HB2 H 4.008 11.273 26.389 1.00 . A A . 30 GLN HB2 1 1
10 8518 1 1 30 GLN HB3 H 4.569 9.735 27.046 1.00 . A A . 30 GLN HB3 1 1
10 8519 1 1 30 GLN HE21 H 7.271 12.331 25.964 1.00 . A A . 30 GLN HE21 1 1
10 8520 1 1 30 GLN HE22 H 8.309 11.527 27.038 1.00 . A A . 30 GLN HE22 1 1
10 8521 1 1 30 GLN HG2 H 5.732 9.572 24.643 1.00 . A A . 30 GLN HG2 1 1
10 8522 1 1 30 GLN HG3 H 5.641 11.329 24.758 1.00 . A A . 30 GLN HG3 1 1
10 8523 1 1 30 GLN N N 2.718 10.599 24.436 1.00 . A A . 30 GLN N 1 1
10 8524 1 1 30 GLN NE2 N 7.537 11.514 26.436 1.00 . A A . 30 GLN NE2 1 1
10 8525 1 1 30 GLN O O 2.510 8.025 26.980 1.00 . A A . 30 GLN O 1 1
10 8526 1 1 30 GLN OE1 O 7.191 9.400 26.851 1.00 . A A . 30 GLN OE1 1 1
10 8527 1 1 31 SER C C -1.320 8.676 26.235 1.00 . A A . 31 SER C 1 1
10 8528 1 1 31 SER CA C -0.037 8.882 27.044 1.00 . A A . 31 SER CA 1 1
10 8529 1 1 31 SER CB C -0.253 9.937 28.129 1.00 . A A . 31 SER CB 1 1
10 8530 1 1 31 SER H H 0.841 10.179 25.564 1.00 . A A . 31 SER H 1 1
10 8531 1 1 31 SER HA H 0.282 7.955 27.491 1.00 . A A . 31 SER HA 1 1
10 8532 1 1 31 SER HB2 H 0.632 10.006 28.746 1.00 . A A . 31 SER HB2 1 1
10 8533 1 1 31 SER HB3 H -0.445 10.895 27.667 1.00 . A A . 31 SER HB3 1 1
10 8534 1 1 31 SER HG H -1.045 8.991 29.632 1.00 . A A . 31 SER HG 1 1
10 8535 1 1 31 SER N N 1.039 9.440 26.174 1.00 . A A . 31 SER N 1 1
10 8536 1 1 31 SER O O -1.527 9.302 25.214 1.00 . A A . 31 SER O 1 1
10 8537 1 1 31 SER OG O -1.363 9.569 28.934 1.00 . A A . 31 SER OG 1 1
10 8538 1 1 32 LEU C C -4.214 8.882 25.771 1.00 . A A . 32 LEU C 1 1
10 8539 1 1 32 LEU CA C -3.453 7.569 25.937 1.00 . A A . 32 LEU CA 1 1
10 8540 1 1 32 LEU CB C -4.252 6.598 26.803 1.00 . A A . 32 LEU CB 1 1
10 8541 1 1 32 LEU CD1 C -6.380 6.998 25.556 1.00 . A A . 32 LEU CD1 1 1
10 8542 1 1 32 LEU CD2 C -4.728 5.331 24.700 1.00 . A A . 32 LEU CD2 1 1
10 8543 1 1 32 LEU CG C -5.348 5.943 25.958 1.00 . A A . 32 LEU CG 1 1
10 8544 1 1 32 LEU H H -2.002 7.314 27.511 1.00 . A A . 32 LEU H 1 1
10 8545 1 1 32 LEU HA H -3.249 7.128 24.978 1.00 . A A . 32 LEU HA 1 1
10 8546 1 1 32 LEU HB2 H -3.593 5.836 27.192 1.00 . A A . 32 LEU HB2 1 1
10 8547 1 1 32 LEU HB3 H -4.704 7.138 27.621 1.00 . A A . 32 LEU HB3 1 1
10 8548 1 1 32 LEU HD11 H -6.593 7.635 26.403 1.00 . A A . 32 LEU HD11 1 1
10 8549 1 1 32 LEU HD12 H -5.988 7.596 24.746 1.00 . A A . 32 LEU HD12 1 1
10 8550 1 1 32 LEU HD13 H -7.289 6.509 25.236 1.00 . A A . 32 LEU HD13 1 1
10 8551 1 1 32 LEU HD21 H -3.828 4.797 24.966 1.00 . A A . 32 LEU HD21 1 1
10 8552 1 1 32 LEU HD22 H -5.432 4.649 24.248 1.00 . A A . 32 LEU HD22 1 1
10 8553 1 1 32 LEU HD23 H -4.486 6.117 24.000 1.00 . A A . 32 LEU HD23 1 1
10 8554 1 1 32 LEU HG H -5.831 5.169 26.535 1.00 . A A . 32 LEU HG 1 1
10 8555 1 1 32 LEU N N -2.184 7.807 26.684 1.00 . A A . 32 LEU N 1 1
10 8556 1 1 32 LEU O O -4.655 9.225 24.692 1.00 . A A . 32 LEU O 1 1
10 8557 1 1 33 ASP C C -4.438 11.763 25.636 1.00 . A A . 33 ASP C 1 1
10 8558 1 1 33 ASP CA C -5.083 10.922 26.730 1.00 . A A . 33 ASP CA 1 1
10 8559 1 1 33 ASP CB C -4.914 11.584 28.097 1.00 . A A . 33 ASP CB 1 1
10 8560 1 1 33 ASP CG C -5.648 10.760 29.156 1.00 . A A . 33 ASP CG 1 1
10 8561 1 1 33 ASP H H -3.987 9.334 27.686 1.00 . A A . 33 ASP H 1 1
10 8562 1 1 33 ASP HA H -6.127 10.759 26.517 1.00 . A A . 33 ASP HA 1 1
10 8563 1 1 33 ASP HB2 H -3.865 11.635 28.345 1.00 . A A . 33 ASP HB2 1 1
10 8564 1 1 33 ASP HB3 H -5.326 12.582 28.067 1.00 . A A . 33 ASP HB3 1 1
10 8565 1 1 33 ASP N N -4.360 9.625 26.830 1.00 . A A . 33 ASP N 1 1
10 8566 1 1 33 ASP O O -5.107 12.424 24.866 1.00 . A A . 33 ASP O 1 1
10 8567 1 1 33 ASP OD1 O -6.440 9.913 28.777 1.00 . A A . 33 ASP OD1 1 1
10 8568 1 1 33 ASP OD2 O -5.407 10.990 30.330 1.00 . A A . 33 ASP OD2 1 1
10 8569 1 1 34 GLY C C -2.756 11.850 23.146 1.00 . A A . 34 GLY C 1 1
10 8570 1 1 34 GLY CA C -2.447 12.501 24.490 1.00 . A A . 34 GLY CA 1 1
10 8571 1 1 34 GLY H H -2.622 11.170 26.172 1.00 . A A . 34 GLY H 1 1
10 8572 1 1 34 GLY HA2 H -1.383 12.489 24.665 1.00 . A A . 34 GLY HA2 1 1
10 8573 1 1 34 GLY HA3 H -2.805 13.516 24.492 1.00 . A A . 34 GLY HA3 1 1
10 8574 1 1 34 GLY N N -3.139 11.725 25.549 1.00 . A A . 34 GLY N 1 1
10 8575 1 1 34 GLY O O -3.192 12.494 22.213 1.00 . A A . 34 GLY O 1 1
10 8576 1 1 35 ILE C C -4.291 10.173 21.360 1.00 . A A . 35 ILE C 1 1
10 8577 1 1 35 ILE CA C -2.853 9.866 21.774 1.00 . A A . 35 ILE CA 1 1
10 8578 1 1 35 ILE CB C -2.672 8.378 22.082 1.00 . A A . 35 ILE CB 1 1
10 8579 1 1 35 ILE CD1 C -0.639 8.353 20.636 1.00 . A A . 35 ILE CD1 1 1
10 8580 1 1 35 ILE CG1 C -1.185 8.030 22.028 1.00 . A A . 35 ILE CG1 1 1
10 8581 1 1 35 ILE CG2 C -3.426 7.538 21.047 1.00 . A A . 35 ILE CG2 1 1
10 8582 1 1 35 ILE H H -2.217 10.068 23.820 1.00 . A A . 35 ILE H 1 1
10 8583 1 1 35 ILE HA H -2.166 10.173 21.003 1.00 . A A . 35 ILE HA 1 1
10 8584 1 1 35 ILE HB H -3.057 8.164 23.069 1.00 . A A . 35 ILE HB 1 1
10 8585 1 1 35 ILE HD11 H -1.448 8.684 19.999 1.00 . A A . 35 ILE HD11 1 1
10 8586 1 1 35 ILE HD12 H 0.102 9.136 20.712 1.00 . A A . 35 ILE HD12 1 1
10 8587 1 1 35 ILE HD13 H -0.186 7.470 20.212 1.00 . A A . 35 ILE HD13 1 1
10 8588 1 1 35 ILE HG12 H -0.652 8.610 22.767 1.00 . A A . 35 ILE HG12 1 1
10 8589 1 1 35 ILE HG13 H -1.053 6.978 22.231 1.00 . A A . 35 ILE HG13 1 1
10 8590 1 1 35 ILE HG21 H -3.044 7.754 20.061 1.00 . A A . 35 ILE HG21 1 1
10 8591 1 1 35 ILE HG22 H -3.287 6.489 21.265 1.00 . A A . 35 ILE HG22 1 1
10 8592 1 1 35 ILE HG23 H -4.479 7.777 21.087 1.00 . A A . 35 ILE HG23 1 1
10 8593 1 1 35 ILE N N -2.553 10.569 23.050 1.00 . A A . 35 ILE N 1 1
10 8594 1 1 35 ILE O O -4.610 10.250 20.190 1.00 . A A . 35 ILE O 1 1
10 8595 1 1 36 MET C C -6.693 12.126 21.504 1.00 . A A . 36 MET C 1 1
10 8596 1 1 36 MET CA C -6.578 10.674 21.971 1.00 . A A . 36 MET CA 1 1
10 8597 1 1 36 MET CB C -7.364 10.478 23.262 1.00 . A A . 36 MET CB 1 1
10 8598 1 1 36 MET CE C -10.844 8.714 23.581 1.00 . A A . 36 MET CE 1 1
10 8599 1 1 36 MET CG C -8.204 9.205 23.161 1.00 . A A . 36 MET CG 1 1
10 8600 1 1 36 MET H H -4.882 10.300 23.255 1.00 . A A . 36 MET H 1 1
10 8601 1 1 36 MET HA H -6.941 10.001 21.211 1.00 . A A . 36 MET HA 1 1
10 8602 1 1 36 MET HB2 H -6.680 10.397 24.094 1.00 . A A . 36 MET HB2 1 1
10 8603 1 1 36 MET HB3 H -8.013 11.330 23.410 1.00 . A A . 36 MET HB3 1 1
10 8604 1 1 36 MET HE1 H -10.602 8.735 22.527 1.00 . A A . 36 MET HE1 1 1
10 8605 1 1 36 MET HE2 H -11.180 7.724 23.859 1.00 . A A . 36 MET HE2 1 1
10 8606 1 1 36 MET HE3 H -11.626 9.428 23.782 1.00 . A A . 36 MET HE3 1 1
10 8607 1 1 36 MET HG2 H -8.751 9.207 22.228 1.00 . A A . 36 MET HG2 1 1
10 8608 1 1 36 MET HG3 H -7.556 8.341 23.196 1.00 . A A . 36 MET HG3 1 1
10 8609 1 1 36 MET N N -5.162 10.360 22.314 1.00 . A A . 36 MET N 1 1
10 8610 1 1 36 MET O O -7.000 12.397 20.359 1.00 . A A . 36 MET O 1 1
10 8611 1 1 36 MET SD S -9.371 9.141 24.544 1.00 . A A . 36 MET SD 1 1
10 8612 1 1 37 PHE C C -5.740 14.706 20.688 1.00 . A A . 37 PHE C 1 1
10 8613 1 1 37 PHE CA C -6.548 14.492 21.977 1.00 . A A . 37 PHE CA 1 1
10 8614 1 1 37 PHE CB C -6.004 15.291 23.185 1.00 . A A . 37 PHE CB 1 1
10 8615 1 1 37 PHE CD1 C -3.523 15.476 22.768 1.00 . A A . 37 PHE CD1 1 1
10 8616 1 1 37 PHE CD2 C -4.895 17.458 22.526 1.00 . A A . 37 PHE CD2 1 1
10 8617 1 1 37 PHE CE1 C -2.390 16.217 22.424 1.00 . A A . 37 PHE CE1 1 1
10 8618 1 1 37 PHE CE2 C -3.760 18.200 22.184 1.00 . A A . 37 PHE CE2 1 1
10 8619 1 1 37 PHE CG C -4.776 16.094 22.817 1.00 . A A . 37 PHE CG 1 1
10 8620 1 1 37 PHE CZ C -2.508 17.577 22.130 1.00 . A A . 37 PHE CZ 1 1
10 8621 1 1 37 PHE H H -6.202 12.828 23.300 1.00 . A A . 37 PHE H 1 1
10 8622 1 1 37 PHE HA H -7.582 14.753 21.806 1.00 . A A . 37 PHE HA 1 1
10 8623 1 1 37 PHE HB2 H -6.773 15.966 23.532 1.00 . A A . 37 PHE HB2 1 1
10 8624 1 1 37 PHE HB3 H -5.752 14.603 23.977 1.00 . A A . 37 PHE HB3 1 1
10 8625 1 1 37 PHE HD1 H -3.432 14.424 22.992 1.00 . A A . 37 PHE HD1 1 1
10 8626 1 1 37 PHE HD2 H -5.859 17.937 22.573 1.00 . A A . 37 PHE HD2 1 1
10 8627 1 1 37 PHE HE1 H -1.422 15.740 22.388 1.00 . A A . 37 PHE HE1 1 1
10 8628 1 1 37 PHE HE2 H -3.851 19.252 21.957 1.00 . A A . 37 PHE HE2 1 1
10 8629 1 1 37 PHE HZ H -1.634 18.144 21.861 1.00 . A A . 37 PHE HZ 1 1
10 8630 1 1 37 PHE N N -6.450 13.064 22.382 1.00 . A A . 37 PHE N 1 1
10 8631 1 1 37 PHE O O -6.224 15.280 19.733 1.00 . A A . 37 PHE O 1 1
10 8632 1 1 38 ILE C C -4.539 13.847 18.207 1.00 . A A . 38 ILE C 1 1
10 8633 1 1 38 ILE CA C -3.729 14.383 19.387 1.00 . A A . 38 ILE CA 1 1
10 8634 1 1 38 ILE CB C -2.468 13.543 19.593 1.00 . A A . 38 ILE CB 1 1
10 8635 1 1 38 ILE CD1 C -0.176 13.577 20.595 1.00 . A A . 38 ILE CD1 1 1
10 8636 1 1 38 ILE CG1 C -1.567 14.214 20.632 1.00 . A A . 38 ILE CG1 1 1
10 8637 1 1 38 ILE CG2 C -1.718 13.430 18.265 1.00 . A A . 38 ILE CG2 1 1
10 8638 1 1 38 ILE H H -4.152 13.741 21.401 1.00 . A A . 38 ILE H 1 1
10 8639 1 1 38 ILE HA H -3.471 15.417 19.232 1.00 . A A . 38 ILE HA 1 1
10 8640 1 1 38 ILE HB H -2.743 12.558 19.937 1.00 . A A . 38 ILE HB 1 1
10 8641 1 1 38 ILE HD11 H -0.208 12.677 20.000 1.00 . A A . 38 ILE HD11 1 1
10 8642 1 1 38 ILE HD12 H 0.526 14.272 20.159 1.00 . A A . 38 ILE HD12 1 1
10 8643 1 1 38 ILE HD13 H 0.135 13.334 21.600 1.00 . A A . 38 ILE HD13 1 1
10 8644 1 1 38 ILE HG12 H -1.487 15.268 20.411 1.00 . A A . 38 ILE HG12 1 1
10 8645 1 1 38 ILE HG13 H -1.993 14.082 21.614 1.00 . A A . 38 ILE HG13 1 1
10 8646 1 1 38 ILE HG21 H -2.312 13.869 17.477 1.00 . A A . 38 ILE HG21 1 1
10 8647 1 1 38 ILE HG22 H -0.775 13.953 18.339 1.00 . A A . 38 ILE HG22 1 1
10 8648 1 1 38 ILE HG23 H -1.535 12.389 18.042 1.00 . A A . 38 ILE HG23 1 1
10 8649 1 1 38 ILE N N -4.527 14.221 20.636 1.00 . A A . 38 ILE N 1 1
10 8650 1 1 38 ILE O O -4.506 14.383 17.117 1.00 . A A . 38 ILE O 1 1
10 8651 1 1 39 ASN C C -7.322 13.104 17.086 1.00 . A A . 39 ASN C 1 1
10 8652 1 1 39 ASN CA C -6.104 12.214 17.330 1.00 . A A . 39 ASN CA 1 1
10 8653 1 1 39 ASN CB C -6.537 10.840 17.841 1.00 . A A . 39 ASN CB 1 1
10 8654 1 1 39 ASN CG C -5.502 9.792 17.431 1.00 . A A . 39 ASN CG 1 1
10 8655 1 1 39 ASN H H -5.291 12.384 19.318 1.00 . A A . 39 ASN H 1 1
10 8656 1 1 39 ASN HA H -5.522 12.111 16.429 1.00 . A A . 39 ASN HA 1 1
10 8657 1 1 39 ASN HB2 H -6.618 10.865 18.918 1.00 . A A . 39 ASN HB2 1 1
10 8658 1 1 39 ASN HB3 H -7.496 10.584 17.414 1.00 . A A . 39 ASN HB3 1 1
10 8659 1 1 39 ASN HD21 H -3.949 10.963 17.829 1.00 . A A . 39 ASN HD21 1 1
10 8660 1 1 39 ASN HD22 H -3.561 9.416 17.250 1.00 . A A . 39 ASN HD22 1 1
10 8661 1 1 39 ASN N N -5.276 12.792 18.427 1.00 . A A . 39 ASN N 1 1
10 8662 1 1 39 ASN ND2 N -4.232 10.081 17.510 1.00 . A A . 39 ASN ND2 1 1
10 8663 1 1 39 ASN O O -7.840 13.182 15.989 1.00 . A A . 39 ASN O 1 1
10 8664 1 1 39 ASN OD1 O -5.853 8.698 17.036 1.00 . A A . 39 ASN OD1 1 1
10 8665 1 1 40 LYS C C -8.498 16.064 17.492 1.00 . A A . 40 LYS C 1 1
10 8666 1 1 40 LYS CA C -8.959 14.675 17.934 1.00 . A A . 40 LYS CA 1 1
10 8667 1 1 40 LYS CB C -9.612 14.739 19.315 1.00 . A A . 40 LYS CB 1 1
10 8668 1 1 40 LYS CD C -11.082 13.512 20.918 1.00 . A A . 40 LYS CD 1 1
10 8669 1 1 40 LYS CE C -10.866 12.105 21.479 1.00 . A A . 40 LYS CE 1 1
10 8670 1 1 40 LYS CG C -10.583 13.567 19.474 1.00 . A A . 40 LYS CG 1 1
10 8671 1 1 40 LYS H H -7.342 13.708 18.976 1.00 . A A . 40 LYS H 1 1
10 8672 1 1 40 LYS HA H -9.649 14.258 17.218 1.00 . A A . 40 LYS HA 1 1
10 8673 1 1 40 LYS HB2 H -8.848 14.680 20.076 1.00 . A A . 40 LYS HB2 1 1
10 8674 1 1 40 LYS HB3 H -10.150 15.669 19.415 1.00 . A A . 40 LYS HB3 1 1
10 8675 1 1 40 LYS HD2 H -10.534 14.227 21.515 1.00 . A A . 40 LYS HD2 1 1
10 8676 1 1 40 LYS HD3 H -12.134 13.754 20.944 1.00 . A A . 40 LYS HD3 1 1
10 8677 1 1 40 LYS HE2 H -11.299 11.368 20.820 1.00 . A A . 40 LYS HE2 1 1
10 8678 1 1 40 LYS HE3 H -9.813 11.914 21.618 1.00 . A A . 40 LYS HE3 1 1
10 8679 1 1 40 LYS HG2 H -11.422 13.703 18.807 1.00 . A A . 40 LYS HG2 1 1
10 8680 1 1 40 LYS HG3 H -10.076 12.645 19.232 1.00 . A A . 40 LYS HG3 1 1
10 8681 1 1 40 LYS HZ1 H -12.335 12.809 22.775 1.00 . A A . 40 LYS HZ1 1 1
10 8682 1 1 40 LYS HZ2 H -11.971 11.161 22.969 1.00 . A A . 40 LYS HZ2 1 1
10 8683 1 1 40 LYS HZ3 H -10.898 12.344 23.547 1.00 . A A . 40 LYS HZ3 1 1
10 8684 1 1 40 LYS N N -7.779 13.782 18.102 1.00 . A A . 40 LYS N 1 1
10 8685 1 1 40 LYS NZ N -11.571 12.105 22.792 1.00 . A A . 40 LYS NZ 1 1
10 8686 1 1 40 LYS O O -9.224 16.798 16.860 1.00 . A A . 40 LYS O 1 1
10 8687 1 1 41 CYS C C -7.177 18.072 15.968 1.00 . A A . 41 CYS C 1 1
10 8688 1 1 41 CYS CA C -6.774 17.766 17.412 1.00 . A A . 41 CYS CA 1 1
10 8689 1 1 41 CYS CB C -5.252 17.644 17.533 1.00 . A A . 41 CYS CB 1 1
10 8690 1 1 41 CYS H H -6.716 15.815 18.326 1.00 . A A . 41 CYS H 1 1
10 8691 1 1 41 CYS HA H -7.139 18.530 18.077 1.00 . A A . 41 CYS HA 1 1
10 8692 1 1 41 CYS HB2 H -4.970 17.714 18.570 1.00 . A A . 41 CYS HB2 1 1
10 8693 1 1 41 CYS HB3 H -4.940 16.687 17.141 1.00 . A A . 41 CYS HB3 1 1
10 8694 1 1 41 CYS N N -7.289 16.426 17.817 1.00 . A A . 41 CYS N 1 1
10 8695 1 1 41 CYS O O -8.039 18.888 15.709 1.00 . A A . 41 CYS O 1 1
10 8696 1 1 41 CYS SG S -4.438 18.968 16.598 1.00 . A A . 41 CYS SG 1 1
10 8697 1 1 42 ALA C C -8.303 17.239 13.280 1.00 . A A . 42 ALA C 1 1
10 8698 1 1 42 ALA CA C -6.870 17.677 13.597 1.00 . A A . 42 ALA CA 1 1
10 8699 1 1 42 ALA CB C -5.868 16.829 12.814 1.00 . A A . 42 ALA CB 1 1
10 8700 1 1 42 ALA H H -5.848 16.780 15.276 1.00 . A A . 42 ALA H 1 1
10 8701 1 1 42 ALA HA H -6.733 18.720 13.357 1.00 . A A . 42 ALA HA 1 1
10 8702 1 1 42 ALA HB1 H -5.123 16.437 13.490 1.00 . A A . 42 ALA HB1 1 1
10 8703 1 1 42 ALA HB2 H -5.388 17.441 12.063 1.00 . A A . 42 ALA HB2 1 1
10 8704 1 1 42 ALA HB3 H -6.386 16.012 12.335 1.00 . A A . 42 ALA HB3 1 1
10 8705 1 1 42 ALA N N -6.545 17.427 15.033 1.00 . A A . 42 ALA N 1 1
10 8706 1 1 42 ALA O O -8.973 17.826 12.454 1.00 . A A . 42 ALA O 1 1
10 8707 1 1 43 THR C C -11.182 16.725 14.230 1.00 . A A . 43 THR C 1 1
10 8708 1 1 43 THR CA C -10.163 15.735 13.663 1.00 . A A . 43 THR CA 1 1
10 8709 1 1 43 THR CB C -10.264 14.388 14.382 1.00 . A A . 43 THR CB 1 1
10 8710 1 1 43 THR CG2 C -11.637 13.768 14.114 1.00 . A A . 43 THR CG2 1 1
10 8711 1 1 43 THR H H -8.219 15.754 14.588 1.00 . A A . 43 THR H 1 1
10 8712 1 1 43 THR HA H -10.319 15.600 12.604 1.00 . A A . 43 THR HA 1 1
10 8713 1 1 43 THR HB H -10.142 14.536 15.442 1.00 . A A . 43 THR HB 1 1
10 8714 1 1 43 THR HG1 H -8.496 14.054 13.641 1.00 . A A . 43 THR HG1 1 1
10 8715 1 1 43 THR HG21 H -12.409 14.454 14.431 1.00 . A A . 43 THR HG21 1 1
10 8716 1 1 43 THR HG22 H -11.743 13.570 13.058 1.00 . A A . 43 THR HG22 1 1
10 8717 1 1 43 THR HG23 H -11.728 12.843 14.665 1.00 . A A . 43 THR HG23 1 1
10 8718 1 1 43 THR N N -8.776 16.212 13.928 1.00 . A A . 43 THR N 1 1
10 8719 1 1 43 THR O O -12.318 16.774 13.803 1.00 . A A . 43 THR O 1 1
10 8720 1 1 43 THR OG1 O -9.248 13.518 13.902 1.00 . A A . 43 THR OG1 1 1
10 8721 1 1 44 CYS C C -11.652 19.815 14.989 1.00 . A A . 44 CYS C 1 1
10 8722 1 1 44 CYS CA C -11.725 18.508 15.778 1.00 . A A . 44 CYS CA 1 1
10 8723 1 1 44 CYS CB C -11.238 18.715 17.212 1.00 . A A . 44 CYS CB 1 1
10 8724 1 1 44 CYS H H -9.862 17.463 15.513 1.00 . A A . 44 CYS H 1 1
10 8725 1 1 44 CYS HA H -12.731 18.120 15.779 1.00 . A A . 44 CYS HA 1 1
10 8726 1 1 44 CYS HB2 H -10.906 17.773 17.619 1.00 . A A . 44 CYS HB2 1 1
10 8727 1 1 44 CYS HB3 H -10.420 19.420 17.217 1.00 . A A . 44 CYS HB3 1 1
10 8728 1 1 44 CYS N N -10.784 17.516 15.187 1.00 . A A . 44 CYS N 1 1
10 8729 1 1 44 CYS O O -12.656 20.357 14.572 1.00 . A A . 44 CYS O 1 1
10 8730 1 1 44 CYS SG S -12.597 19.358 18.220 1.00 . A A . 44 CYS SG 1 1
10 8731 1 1 45 LYS C C -11.195 21.489 12.733 1.00 . A A . 45 LYS C 1 1
10 8732 1 1 45 LYS CA C -10.331 21.579 13.990 1.00 . A A . 45 LYS CA 1 1
10 8733 1 1 45 LYS CB C -8.847 21.663 13.625 1.00 . A A . 45 LYS CB 1 1
10 8734 1 1 45 LYS CD C -7.693 22.208 11.478 1.00 . A A . 45 LYS CD 1 1
10 8735 1 1 45 LYS CE C -7.215 23.367 10.601 1.00 . A A . 45 LYS CE 1 1
10 8736 1 1 45 LYS CG C -8.631 22.743 12.561 1.00 . A A . 45 LYS CG 1 1
10 8737 1 1 45 LYS H H -9.668 19.857 15.102 1.00 . A A . 45 LYS H 1 1
10 8738 1 1 45 LYS HA H -10.617 22.428 14.591 1.00 . A A . 45 LYS HA 1 1
10 8739 1 1 45 LYS HB2 H -8.274 21.910 14.508 1.00 . A A . 45 LYS HB2 1 1
10 8740 1 1 45 LYS HB3 H -8.517 20.709 13.240 1.00 . A A . 45 LYS HB3 1 1
10 8741 1 1 45 LYS HD2 H -6.841 21.733 11.942 1.00 . A A . 45 LYS HD2 1 1
10 8742 1 1 45 LYS HD3 H -8.220 21.489 10.869 1.00 . A A . 45 LYS HD3 1 1
10 8743 1 1 45 LYS HE2 H -8.002 23.681 9.931 1.00 . A A . 45 LYS HE2 1 1
10 8744 1 1 45 LYS HE3 H -6.891 24.194 11.215 1.00 . A A . 45 LYS HE3 1 1
10 8745 1 1 45 LYS HG2 H -9.578 23.010 12.115 1.00 . A A . 45 LYS HG2 1 1
10 8746 1 1 45 LYS HG3 H -8.191 23.616 13.019 1.00 . A A . 45 LYS HG3 1 1
10 8747 1 1 45 LYS HZ1 H -6.376 21.966 9.310 1.00 . A A . 45 LYS HZ1 1 1
10 8748 1 1 45 LYS HZ2 H -5.728 23.525 9.153 1.00 . A A . 45 LYS HZ2 1 1
10 8749 1 1 45 LYS HZ3 H -5.300 22.559 10.484 1.00 . A A . 45 LYS HZ3 1 1
10 8750 1 1 45 LYS N N -10.467 20.317 14.768 1.00 . A A . 45 LYS N 1 1
10 8751 1 1 45 LYS NZ N -6.068 22.813 9.829 1.00 . A A . 45 LYS NZ 1 1
10 8752 1 1 45 LYS O O -11.885 22.422 12.370 1.00 . A A . 45 LYS O 1 1
10 8753 1 1 46 MET C C -13.470 20.357 11.177 1.00 . A A . 46 MET C 1 1
10 8754 1 1 46 MET CA C -11.985 20.210 10.834 1.00 . A A . 46 MET CA 1 1
10 8755 1 1 46 MET CB C -11.686 18.796 10.332 1.00 . A A . 46 MET CB 1 1
10 8756 1 1 46 MET CE C -12.778 16.202 9.527 1.00 . A A . 46 MET CE 1 1
10 8757 1 1 46 MET CG C -11.797 17.804 11.492 1.00 . A A . 46 MET CG 1 1
10 8758 1 1 46 MET H H -10.602 19.627 12.380 1.00 . A A . 46 MET H 1 1
10 8759 1 1 46 MET HA H -11.694 20.937 10.093 1.00 . A A . 46 MET HA 1 1
10 8760 1 1 46 MET HB2 H -12.397 18.531 9.562 1.00 . A A . 46 MET HB2 1 1
10 8761 1 1 46 MET HB3 H -10.687 18.763 9.924 1.00 . A A . 46 MET HB3 1 1
10 8762 1 1 46 MET HE1 H -11.706 16.253 9.398 1.00 . A A . 46 MET HE1 1 1
10 8763 1 1 46 MET HE2 H -13.112 15.191 9.354 1.00 . A A . 46 MET HE2 1 1
10 8764 1 1 46 MET HE3 H -13.264 16.864 8.823 1.00 . A A . 46 MET HE3 1 1
10 8765 1 1 46 MET HG2 H -10.890 17.220 11.553 1.00 . A A . 46 MET HG2 1 1
10 8766 1 1 46 MET HG3 H -11.942 18.343 12.416 1.00 . A A . 46 MET HG3 1 1
10 8767 1 1 46 MET N N -11.164 20.367 12.066 1.00 . A A . 46 MET N 1 1
10 8768 1 1 46 MET O O -14.265 20.789 10.365 1.00 . A A . 46 MET O 1 1
10 8769 1 1 46 MET SD S -13.206 16.701 11.213 1.00 . A A . 46 MET SD 1 1
10 8770 1 1 47 ILE C C -15.703 21.606 12.688 1.00 . A A . 47 ILE C 1 1
10 8771 1 1 47 ILE CA C -15.279 20.139 12.773 1.00 . A A . 47 ILE CA 1 1
10 8772 1 1 47 ILE CB C -15.349 19.646 14.220 1.00 . A A . 47 ILE CB 1 1
10 8773 1 1 47 ILE CD1 C -15.315 17.344 13.244 1.00 . A A . 47 ILE CD1 1 1
10 8774 1 1 47 ILE CG1 C -14.725 18.252 14.323 1.00 . A A . 47 ILE CG1 1 1
10 8775 1 1 47 ILE CG2 C -16.811 19.582 14.666 1.00 . A A . 47 ILE CG2 1 1
10 8776 1 1 47 ILE H H -13.190 19.671 13.018 1.00 . A A . 47 ILE H 1 1
10 8777 1 1 47 ILE HA H -15.904 19.528 12.141 1.00 . A A . 47 ILE HA 1 1
10 8778 1 1 47 ILE HB H -14.809 20.330 14.858 1.00 . A A . 47 ILE HB 1 1
10 8779 1 1 47 ILE HD11 H -15.192 17.807 12.276 1.00 . A A . 47 ILE HD11 1 1
10 8780 1 1 47 ILE HD12 H -14.801 16.393 13.255 1.00 . A A . 47 ILE HD12 1 1
10 8781 1 1 47 ILE HD13 H -16.365 17.187 13.440 1.00 . A A . 47 ILE HD13 1 1
10 8782 1 1 47 ILE HG12 H -13.658 18.327 14.187 1.00 . A A . 47 ILE HG12 1 1
10 8783 1 1 47 ILE HG13 H -14.935 17.837 15.297 1.00 . A A . 47 ILE HG13 1 1
10 8784 1 1 47 ILE HG21 H -17.449 19.513 13.798 1.00 . A A . 47 ILE HG21 1 1
10 8785 1 1 47 ILE HG22 H -16.959 18.714 15.291 1.00 . A A . 47 ILE HG22 1 1
10 8786 1 1 47 ILE HG23 H -17.056 20.473 15.224 1.00 . A A . 47 ILE HG23 1 1
10 8787 1 1 47 ILE N N -13.848 20.009 12.378 1.00 . A A . 47 ILE N 1 1
10 8788 1 1 47 ILE O O -16.810 21.924 12.301 1.00 . A A . 47 ILE O 1 1
10 8789 1 1 48 LEU C C -15.334 24.382 11.527 1.00 . A A . 48 LEU C 1 1
10 8790 1 1 48 LEU CA C -15.165 23.949 12.983 1.00 . A A . 48 LEU CA 1 1
10 8791 1 1 48 LEU CB C -13.976 24.665 13.624 1.00 . A A . 48 LEU CB 1 1
10 8792 1 1 48 LEU CD1 C -12.437 23.890 15.433 1.00 . A A . 48 LEU CD1 1 1
10 8793 1 1 48 LEU CD2 C -14.315 25.448 15.970 1.00 . A A . 48 LEU CD2 1 1
10 8794 1 1 48 LEU CG C -13.881 24.269 15.097 1.00 . A A . 48 LEU CG 1 1
10 8795 1 1 48 LEU H H -13.936 22.220 13.352 1.00 . A A . 48 LEU H 1 1
10 8796 1 1 48 LEU HA H -16.064 24.150 13.545 1.00 . A A . 48 LEU HA 1 1
10 8797 1 1 48 LEU HB2 H -13.067 24.379 13.114 1.00 . A A . 48 LEU HB2 1 1
10 8798 1 1 48 LEU HB3 H -14.113 25.733 13.545 1.00 . A A . 48 LEU HB3 1 1
10 8799 1 1 48 LEU HD11 H -11.763 24.426 14.781 1.00 . A A . 48 LEU HD11 1 1
10 8800 1 1 48 LEU HD12 H -12.226 24.148 16.460 1.00 . A A . 48 LEU HD12 1 1
10 8801 1 1 48 LEU HD13 H -12.303 22.827 15.294 1.00 . A A . 48 LEU HD13 1 1
10 8802 1 1 48 LEU HD21 H -15.235 25.862 15.584 1.00 . A A . 48 LEU HD21 1 1
10 8803 1 1 48 LEU HD22 H -14.470 25.108 16.983 1.00 . A A . 48 LEU HD22 1 1
10 8804 1 1 48 LEU HD23 H -13.547 26.207 15.958 1.00 . A A . 48 LEU HD23 1 1
10 8805 1 1 48 LEU HG H -14.527 23.425 15.286 1.00 . A A . 48 LEU HG 1 1
10 8806 1 1 48 LEU N N -14.823 22.501 13.045 1.00 . A A . 48 LEU N 1 1
10 8807 1 1 48 LEU O O -16.148 25.227 11.210 1.00 . A A . 48 LEU O 1 1
10 8808 1 1 49 GLU C C -16.150 23.999 8.738 1.00 . A A . 49 GLU C 1 1
10 8809 1 1 49 GLU CA C -14.701 24.184 9.198 1.00 . A A . 49 GLU CA 1 1
10 8810 1 1 49 GLU CB C -13.776 23.224 8.450 1.00 . A A . 49 GLU CB 1 1
10 8811 1 1 49 GLU CD C -11.379 22.734 7.943 1.00 . A A . 49 GLU CD 1 1
10 8812 1 1 49 GLU CG C -12.333 23.454 8.900 1.00 . A A . 49 GLU CG 1 1
10 8813 1 1 49 GLU H H -13.926 23.120 10.908 1.00 . A A . 49 GLU H 1 1
10 8814 1 1 49 GLU HA H -14.382 25.202 9.045 1.00 . A A . 49 GLU HA 1 1
10 8815 1 1 49 GLU HB2 H -14.063 22.205 8.666 1.00 . A A . 49 GLU HB2 1 1
10 8816 1 1 49 GLU HB3 H -13.855 23.403 7.387 1.00 . A A . 49 GLU HB3 1 1
10 8817 1 1 49 GLU HG2 H -12.118 24.513 8.894 1.00 . A A . 49 GLU HG2 1 1
10 8818 1 1 49 GLU HG3 H -12.200 23.066 9.899 1.00 . A A . 49 GLU HG3 1 1
10 8819 1 1 49 GLU N N -14.575 23.805 10.634 1.00 . A A . 49 GLU N 1 1
10 8820 1 1 49 GLU O O -16.568 24.540 7.735 1.00 . A A . 49 GLU O 1 1
10 8821 1 1 49 GLU OE1 O -11.714 21.642 7.515 1.00 . A A . 49 GLU OE1 1 1
10 8822 1 1 49 GLU OE2 O -10.330 23.289 7.656 1.00 . A A . 49 GLU OE2 1 1
10 8823 1 1 50 LYS C C -19.233 24.070 9.737 1.00 . A A . 50 LYS C 1 1
10 8824 1 1 50 LYS CA C -18.338 23.013 9.082 1.00 . A A . 50 LYS CA 1 1
10 8825 1 1 50 LYS CB C -18.683 21.619 9.612 1.00 . A A . 50 LYS CB 1 1
10 8826 1 1 50 LYS CD C -17.961 20.061 7.793 1.00 . A A . 50 LYS CD 1 1
10 8827 1 1 50 LYS CE C -17.055 18.868 7.478 1.00 . A A . 50 LYS CE 1 1
10 8828 1 1 50 LYS CG C -17.611 20.616 9.176 1.00 . A A . 50 LYS CG 1 1
10 8829 1 1 50 LYS H H -16.556 22.812 10.276 1.00 . A A . 50 LYS H 1 1
10 8830 1 1 50 LYS HA H -18.445 23.038 8.009 1.00 . A A . 50 LYS HA 1 1
10 8831 1 1 50 LYS HB2 H -18.730 21.647 10.691 1.00 . A A . 50 LYS HB2 1 1
10 8832 1 1 50 LYS HB3 H -19.640 21.313 9.219 1.00 . A A . 50 LYS HB3 1 1
10 8833 1 1 50 LYS HD2 H -18.992 19.742 7.784 1.00 . A A . 50 LYS HD2 1 1
10 8834 1 1 50 LYS HD3 H -17.815 20.831 7.049 1.00 . A A . 50 LYS HD3 1 1
10 8835 1 1 50 LYS HE2 H -16.020 19.127 7.650 1.00 . A A . 50 LYS HE2 1 1
10 8836 1 1 50 LYS HE3 H -17.335 18.016 8.078 1.00 . A A . 50 LYS HE3 1 1
10 8837 1 1 50 LYS HG2 H -16.650 21.106 9.133 1.00 . A A . 50 LYS HG2 1 1
10 8838 1 1 50 LYS HG3 H -17.568 19.804 9.887 1.00 . A A . 50 LYS HG3 1 1
10 8839 1 1 50 LYS HZ1 H -18.299 18.680 5.818 1.00 . A A . 50 LYS HZ1 1 1
10 8840 1 1 50 LYS HZ2 H -16.747 19.258 5.456 1.00 . A A . 50 LYS HZ2 1 1
10 8841 1 1 50 LYS HZ3 H -16.975 17.614 5.818 1.00 . A A . 50 LYS HZ3 1 1
10 8842 1 1 50 LYS N N -16.916 23.237 9.469 1.00 . A A . 50 LYS N 1 1
10 8843 1 1 50 LYS NZ N -17.286 18.584 6.033 1.00 . A A . 50 LYS NZ 1 1
10 8844 1 1 50 LYS O O -20.284 24.407 9.230 1.00 . A A . 50 LYS O 1 1
10 8845 1 1 51 GLU C C -19.657 26.923 10.739 1.00 . A A . 51 GLU C 1 1
10 8846 1 1 51 GLU CA C -19.649 25.624 11.549 1.00 . A A . 51 GLU CA 1 1
10 8847 1 1 51 GLU CB C -18.968 25.840 12.900 1.00 . A A . 51 GLU CB 1 1
10 8848 1 1 51 GLU CD C -18.534 24.832 15.145 1.00 . A A . 51 GLU CD 1 1
10 8849 1 1 51 GLU CG C -19.134 24.585 13.759 1.00 . A A . 51 GLU CG 1 1
10 8850 1 1 51 GLU H H -17.971 24.304 11.252 1.00 . A A . 51 GLU H 1 1
10 8851 1 1 51 GLU HA H -20.655 25.266 11.696 1.00 . A A . 51 GLU HA 1 1
10 8852 1 1 51 GLU HB2 H -17.917 26.034 12.747 1.00 . A A . 51 GLU HB2 1 1
10 8853 1 1 51 GLU HB3 H -19.421 26.683 13.402 1.00 . A A . 51 GLU HB3 1 1
10 8854 1 1 51 GLU HG2 H -20.184 24.352 13.858 1.00 . A A . 51 GLU HG2 1 1
10 8855 1 1 51 GLU HG3 H -18.624 23.756 13.290 1.00 . A A . 51 GLU HG3 1 1
10 8856 1 1 51 GLU N N -18.823 24.592 10.860 1.00 . A A . 51 GLU N 1 1
10 8857 1 1 51 GLU O O -20.588 27.702 10.804 1.00 . A A . 51 GLU O 1 1
10 8858 1 1 51 GLU OE1 O -17.866 25.840 15.309 1.00 . A A . 51 GLU OE1 1 1
10 8859 1 1 51 GLU OE2 O -18.753 24.009 16.020 1.00 . A A . 51 GLU OE2 1 1
10 8860 1 1 52 ALA C C -19.419 28.249 7.894 1.00 . A A . 52 ALA C 1 1
10 8861 1 1 52 ALA CA C -18.575 28.410 9.161 1.00 . A A . 52 ALA CA 1 1
10 8862 1 1 52 ALA CB C -17.099 28.590 8.804 1.00 . A A . 52 ALA CB 1 1
10 8863 1 1 52 ALA H H -17.887 26.521 9.937 1.00 . A A . 52 ALA H 1 1
10 8864 1 1 52 ALA HA H -18.920 29.252 9.740 1.00 . A A . 52 ALA HA 1 1
10 8865 1 1 52 ALA HB1 H -16.543 27.722 9.127 1.00 . A A . 52 ALA HB1 1 1
10 8866 1 1 52 ALA HB2 H -16.999 28.705 7.735 1.00 . A A . 52 ALA HB2 1 1
10 8867 1 1 52 ALA HB3 H -16.714 29.469 9.300 1.00 . A A . 52 ALA HB3 1 1
10 8868 1 1 52 ALA N N -18.627 27.162 9.975 1.00 . A A . 52 ALA N 1 1
10 8869 1 1 52 ALA O O -19.596 27.157 7.390 1.00 . A A . 52 ALA O 1 1
10 8870 1 1 53 LYS C C -19.905 28.837 4.945 1.00 . A A . 53 LYS C 1 1
10 8871 1 1 53 LYS CA C -20.775 29.232 6.142 1.00 . A A . 53 LYS CA 1 1
10 8872 1 1 53 LYS CB C -21.352 30.633 5.946 1.00 . A A . 53 LYS CB 1 1
10 8873 1 1 53 LYS CD C -22.783 32.047 4.464 1.00 . A A . 53 LYS CD 1 1
10 8874 1 1 53 LYS CE C -23.957 32.014 3.484 1.00 . A A . 53 LYS CE 1 1
10 8875 1 1 53 LYS CG C -22.337 30.617 4.775 1.00 . A A . 53 LYS CG 1 1
10 8876 1 1 53 LYS H H -19.788 30.197 7.798 1.00 . A A . 53 LYS H 1 1
10 8877 1 1 53 LYS HA H -21.572 28.520 6.280 1.00 . A A . 53 LYS HA 1 1
10 8878 1 1 53 LYS HB2 H -21.866 30.939 6.845 1.00 . A A . 53 LYS HB2 1 1
10 8879 1 1 53 LYS HB3 H -20.552 31.327 5.734 1.00 . A A . 53 LYS HB3 1 1
10 8880 1 1 53 LYS HD2 H -23.092 32.535 5.378 1.00 . A A . 53 LYS HD2 1 1
10 8881 1 1 53 LYS HD3 H -21.963 32.594 4.024 1.00 . A A . 53 LYS HD3 1 1
10 8882 1 1 53 LYS HE2 H -23.677 31.489 2.581 1.00 . A A . 53 LYS HE2 1 1
10 8883 1 1 53 LYS HE3 H -24.816 31.545 3.941 1.00 . A A . 53 LYS HE3 1 1
10 8884 1 1 53 LYS HG2 H -21.857 30.194 3.906 1.00 . A A . 53 LYS HG2 1 1
10 8885 1 1 53 LYS HG3 H -23.198 30.021 5.037 1.00 . A A . 53 LYS HG3 1 1
10 8886 1 1 53 LYS HZ1 H -23.355 33.944 2.989 1.00 . A A . 53 LYS HZ1 1 1
10 8887 1 1 53 LYS HZ2 H -24.868 33.506 2.352 1.00 . A A . 53 LYS HZ2 1 1
10 8888 1 1 53 LYS HZ3 H -24.714 33.882 4.002 1.00 . A A . 53 LYS HZ3 1 1
10 8889 1 1 53 LYS N N -19.942 29.326 7.376 1.00 . A A . 53 LYS N 1 1
10 8890 1 1 53 LYS NZ N -24.245 33.444 3.184 1.00 . A A . 53 LYS NZ 1 1
10 8891 1 1 53 LYS O O -20.401 28.562 3.870 1.00 . A A . 53 LYS O 1 1
10 8892 1 1 54 SER C C -17.824 26.925 3.712 1.00 . A A . 54 SER C 1 1
10 8893 1 1 54 SER CA C -17.715 28.425 3.993 1.00 . A A . 54 SER CA 1 1
10 8894 1 1 54 SER CB C -16.307 28.781 4.471 1.00 . A A . 54 SER CB 1 1
10 8895 1 1 54 SER H H -18.233 29.027 5.997 1.00 . A A . 54 SER H 1 1
10 8896 1 1 54 SER HA H -17.960 28.994 3.110 1.00 . A A . 54 SER HA 1 1
10 8897 1 1 54 SER HB2 H -15.606 28.636 3.662 1.00 . A A . 54 SER HB2 1 1
10 8898 1 1 54 SER HB3 H -16.284 29.814 4.787 1.00 . A A . 54 SER HB3 1 1
10 8899 1 1 54 SER HG H -15.062 27.620 5.409 1.00 . A A . 54 SER HG 1 1
10 8900 1 1 54 SER N N -18.613 28.804 5.122 1.00 . A A . 54 SER N 1 1
10 8901 1 1 54 SER O O -17.283 26.422 2.748 1.00 . A A . 54 SER O 1 1
10 8902 1 1 54 SER OG O -15.952 27.944 5.561 1.00 . A A . 54 SER OG 1 1
10 8903 1 1 55 GLN C C -19.335 24.467 2.978 1.00 . A A . 55 GLN C 1 1
10 8904 1 1 55 GLN CA C -18.666 24.737 4.328 1.00 . A A . 55 GLN CA 1 1
10 8905 1 1 55 GLN CB C -19.554 24.251 5.474 1.00 . A A . 55 GLN CB 1 1
10 8906 1 1 55 GLN CD C -20.731 22.269 6.434 1.00 . A A . 55 GLN CD 1 1
10 8907 1 1 55 GLN CG C -19.753 22.739 5.357 1.00 . A A . 55 GLN CG 1 1
10 8908 1 1 55 GLN H H -18.952 26.629 5.320 1.00 . A A . 55 GLN H 1 1
10 8909 1 1 55 GLN HA H -17.704 24.253 4.375 1.00 . A A . 55 GLN HA 1 1
10 8910 1 1 55 GLN HB2 H -19.081 24.479 6.418 1.00 . A A . 55 GLN HB2 1 1
10 8911 1 1 55 GLN HB3 H -20.513 24.745 5.421 1.00 . A A . 55 GLN HB3 1 1
10 8912 1 1 55 GLN HE21 H -21.026 20.495 5.593 1.00 . A A . 55 GLN HE21 1 1
10 8913 1 1 55 GLN HE22 H -21.886 20.767 7.031 1.00 . A A . 55 GLN HE22 1 1
10 8914 1 1 55 GLN HG2 H -20.151 22.503 4.381 1.00 . A A . 55 GLN HG2 1 1
10 8915 1 1 55 GLN HG3 H -18.804 22.239 5.488 1.00 . A A . 55 GLN HG3 1 1
10 8916 1 1 55 GLN N N -18.522 26.205 4.548 1.00 . A A . 55 GLN N 1 1
10 8917 1 1 55 GLN NE2 N -21.259 21.078 6.345 1.00 . A A . 55 GLN NE2 1 1
10 8918 1 1 55 GLN O O -20.314 25.132 2.680 1.00 . A A . 55 GLN O 1 1
10 8919 1 1 55 GLN OXT O -18.858 23.600 2.265 1.00 . A A . 55 GLN OXT 1 1
10 8920 1 1 55 GLN OE1 O -21.020 22.992 7.367 1.00 . A A . 55 GLN OE1 1 1
11 8921 1 1 1 LYS C C -25.910 22.801 21.965 1.00 . A A . 1 LYS C 1 1
11 8922 1 1 1 LYS CA C -25.904 23.945 22.982 1.00 . A A . 1 LYS CA 1 1
11 8923 1 1 1 LYS CB C -24.519 24.587 23.063 1.00 . A A . 1 LYS CB 1 1
11 8924 1 1 1 LYS CD C -23.164 26.380 24.152 1.00 . A A . 1 LYS CD 1 1
11 8925 1 1 1 LYS CE C -23.160 27.449 25.248 1.00 . A A . 1 LYS CE 1 1
11 8926 1 1 1 LYS CG C -24.545 25.727 24.083 1.00 . A A . 1 LYS CG 1 1
11 8927 1 1 1 LYS H1 H -26.804 22.599 24.293 1.00 . A A . 1 LYS H1 1 1
11 8928 1 1 1 LYS H2 H -25.267 23.120 24.785 1.00 . A A . 1 LYS H2 1 1
11 8929 1 1 1 LYS H3 H -26.603 24.160 24.932 1.00 . A A . 1 LYS H3 1 1
11 8930 1 1 1 LYS HA H -26.640 24.689 22.719 1.00 . A A . 1 LYS HA 1 1
11 8931 1 1 1 LYS HB2 H -23.797 23.845 23.370 1.00 . A A . 1 LYS HB2 1 1
11 8932 1 1 1 LYS HB3 H -24.246 24.977 22.093 1.00 . A A . 1 LYS HB3 1 1
11 8933 1 1 1 LYS HD2 H -22.421 25.630 24.379 1.00 . A A . 1 LYS HD2 1 1
11 8934 1 1 1 LYS HD3 H -22.934 26.838 23.202 1.00 . A A . 1 LYS HD3 1 1
11 8935 1 1 1 LYS HE2 H -23.852 28.241 25.003 1.00 . A A . 1 LYS HE2 1 1
11 8936 1 1 1 LYS HE3 H -23.411 27.011 26.202 1.00 . A A . 1 LYS HE3 1 1
11 8937 1 1 1 LYS HG2 H -25.277 26.462 23.782 1.00 . A A . 1 LYS HG2 1 1
11 8938 1 1 1 LYS HG3 H -24.808 25.335 25.055 1.00 . A A . 1 LYS HG3 1 1
11 8939 1 1 1 LYS HZ1 H -21.470 28.214 24.299 1.00 . A A . 1 LYS HZ1 1 1
11 8940 1 1 1 LYS HZ2 H -21.717 28.818 25.866 1.00 . A A . 1 LYS HZ2 1 1
11 8941 1 1 1 LYS HZ3 H -21.127 27.239 25.648 1.00 . A A . 1 LYS HZ3 1 1
11 8942 1 1 1 LYS N N -26.165 23.416 24.352 1.00 . A A . 1 LYS N 1 1
11 8943 1 1 1 LYS NZ N -21.764 27.969 25.267 1.00 . A A . 1 LYS NZ 1 1
11 8944 1 1 1 LYS O O -26.209 21.669 22.291 1.00 . A A . 1 LYS O 1 1
11 8945 1 1 2 ASN C C -24.190 21.357 19.631 1.00 . A A . 2 ASN C 1 1
11 8946 1 1 2 ASN CA C -25.571 22.014 19.699 1.00 . A A . 2 ASN CA 1 1
11 8947 1 1 2 ASN CB C -25.891 22.727 18.386 1.00 . A A . 2 ASN CB 1 1
11 8948 1 1 2 ASN CG C -27.301 23.316 18.455 1.00 . A A . 2 ASN CG 1 1
11 8949 1 1 2 ASN H H -25.346 24.006 20.490 1.00 . A A . 2 ASN H 1 1
11 8950 1 1 2 ASN HA H -26.330 21.277 19.911 1.00 . A A . 2 ASN HA 1 1
11 8951 1 1 2 ASN HB2 H -25.177 23.520 18.223 1.00 . A A . 2 ASN HB2 1 1
11 8952 1 1 2 ASN HB3 H -25.835 22.021 17.570 1.00 . A A . 2 ASN HB3 1 1
11 8953 1 1 2 ASN HD21 H -26.884 24.829 17.239 1.00 . A A . 2 ASN HD21 1 1
11 8954 1 1 2 ASN HD22 H -28.478 24.783 17.821 1.00 . A A . 2 ASN HD22 1 1
11 8955 1 1 2 ASN N N -25.583 23.086 20.734 1.00 . A A . 2 ASN N 1 1
11 8956 1 1 2 ASN ND2 N -27.578 24.399 17.783 1.00 . A A . 2 ASN ND2 1 1
11 8957 1 1 2 ASN O O -23.173 22.018 19.716 1.00 . A A . 2 ASN O 1 1
11 8958 1 1 2 ASN OD1 O -28.161 22.783 19.128 1.00 . A A . 2 ASN OD1 1 1
11 8959 1 1 3 GLU C C -22.208 19.562 18.018 1.00 . A A . 3 GLU C 1 1
11 8960 1 1 3 GLU CA C -22.830 19.365 19.403 1.00 . A A . 3 GLU CA 1 1
11 8961 1 1 3 GLU CB C -23.148 17.890 19.646 1.00 . A A . 3 GLU CB 1 1
11 8962 1 1 3 GLU CD C -22.159 15.629 20.032 1.00 . A A . 3 GLU CD 1 1
11 8963 1 1 3 GLU CG C -21.843 17.098 19.746 1.00 . A A . 3 GLU CG 1 1
11 8964 1 1 3 GLU H H -24.977 19.548 19.410 1.00 . A A . 3 GLU H 1 1
11 8965 1 1 3 GLU HA H -22.166 19.731 20.170 1.00 . A A . 3 GLU HA 1 1
11 8966 1 1 3 GLU HB2 H -23.702 17.789 20.566 1.00 . A A . 3 GLU HB2 1 1
11 8967 1 1 3 GLU HB3 H -23.738 17.509 18.826 1.00 . A A . 3 GLU HB3 1 1
11 8968 1 1 3 GLU HG2 H -21.302 17.175 18.815 1.00 . A A . 3 GLU HG2 1 1
11 8969 1 1 3 GLU HG3 H -21.239 17.499 20.548 1.00 . A A . 3 GLU HG3 1 1
11 8970 1 1 3 GLU N N -24.146 20.062 19.477 1.00 . A A . 3 GLU N 1 1
11 8971 1 1 3 GLU O O -21.033 19.330 17.815 1.00 . A A . 3 GLU O 1 1
11 8972 1 1 3 GLU OE1 O -23.332 15.303 20.127 1.00 . A A . 3 GLU OE1 1 1
11 8973 1 1 3 GLU OE2 O -21.224 14.854 20.151 1.00 . A A . 3 GLU OE2 1 1
11 8974 1 1 4 ASP C C -21.687 21.528 15.624 1.00 . A A . 4 ASP C 1 1
11 8975 1 1 4 ASP CA C -22.444 20.200 15.691 1.00 . A A . 4 ASP CA 1 1
11 8976 1 1 4 ASP CB C -23.671 20.239 14.781 1.00 . A A . 4 ASP CB 1 1
11 8977 1 1 4 ASP CG C -23.254 19.906 13.347 1.00 . A A . 4 ASP CG 1 1
11 8978 1 1 4 ASP H H -23.934 20.169 17.247 1.00 . A A . 4 ASP H 1 1
11 8979 1 1 4 ASP HA H -21.801 19.382 15.409 1.00 . A A . 4 ASP HA 1 1
11 8980 1 1 4 ASP HB2 H -24.395 19.514 15.122 1.00 . A A . 4 ASP HB2 1 1
11 8981 1 1 4 ASP HB3 H -24.108 21.226 14.809 1.00 . A A . 4 ASP HB3 1 1
11 8982 1 1 4 ASP N N -22.989 19.988 17.063 1.00 . A A . 4 ASP N 1 1
11 8983 1 1 4 ASP O O -21.231 21.942 14.576 1.00 . A A . 4 ASP O 1 1
11 8984 1 1 4 ASP OD1 O -22.582 18.904 13.163 1.00 . A A . 4 ASP OD1 1 1
11 8985 1 1 4 ASP OD2 O -23.615 20.658 12.456 1.00 . A A . 4 ASP OD2 1 1
11 8986 1 1 5 GLN C C -19.556 23.378 17.597 1.00 . A A . 5 GLN C 1 1
11 8987 1 1 5 GLN CA C -20.815 23.497 16.737 1.00 . A A . 5 GLN CA 1 1
11 8988 1 1 5 GLN CB C -21.790 24.503 17.348 1.00 . A A . 5 GLN CB 1 1
11 8989 1 1 5 GLN CD C -22.013 26.845 18.192 1.00 . A A . 5 GLN CD 1 1
11 8990 1 1 5 GLN CG C -21.146 25.891 17.368 1.00 . A A . 5 GLN CG 1 1
11 8991 1 1 5 GLN H H -21.918 21.843 17.570 1.00 . A A . 5 GLN H 1 1
11 8992 1 1 5 GLN HA H -20.560 23.790 15.731 1.00 . A A . 5 GLN HA 1 1
11 8993 1 1 5 GLN HB2 H -22.694 24.533 16.757 1.00 . A A . 5 GLN HB2 1 1
11 8994 1 1 5 GLN HB3 H -22.032 24.204 18.357 1.00 . A A . 5 GLN HB3 1 1
11 8995 1 1 5 GLN HE21 H -20.694 26.992 19.670 1.00 . A A . 5 GLN HE21 1 1
11 8996 1 1 5 GLN HE22 H -22.120 27.889 19.877 1.00 . A A . 5 GLN HE22 1 1
11 8997 1 1 5 GLN HG2 H -20.163 25.825 17.810 1.00 . A A . 5 GLN HG2 1 1
11 8998 1 1 5 GLN HG3 H -21.062 26.263 16.357 1.00 . A A . 5 GLN HG3 1 1
11 8999 1 1 5 GLN N N -21.546 22.197 16.735 1.00 . A A . 5 GLN N 1 1
11 9000 1 1 5 GLN NE2 N -21.573 27.278 19.341 1.00 . A A . 5 GLN NE2 1 1
11 9001 1 1 5 GLN O O -18.581 24.074 17.393 1.00 . A A . 5 GLN O 1 1
11 9002 1 1 5 GLN OE1 O -23.101 27.200 17.785 1.00 . A A . 5 GLN OE1 1 1
11 9003 1 1 6 GLU C C -18.195 20.829 19.747 1.00 . A A . 6 GLU C 1 1
11 9004 1 1 6 GLU CA C -18.382 22.314 19.432 1.00 . A A . 6 GLU CA 1 1
11 9005 1 1 6 GLU CB C -18.703 23.100 20.704 1.00 . A A . 6 GLU CB 1 1
11 9006 1 1 6 GLU CD C -19.129 25.377 21.641 1.00 . A A . 6 GLU CD 1 1
11 9007 1 1 6 GLU CG C -18.805 24.590 20.370 1.00 . A A . 6 GLU CG 1 1
11 9008 1 1 6 GLU H H -20.372 21.943 18.694 1.00 . A A . 6 GLU H 1 1
11 9009 1 1 6 GLU HA H -17.499 22.716 18.960 1.00 . A A . 6 GLU HA 1 1
11 9010 1 1 6 GLU HB2 H -19.643 22.757 21.112 1.00 . A A . 6 GLU HB2 1 1
11 9011 1 1 6 GLU HB3 H -17.918 22.946 21.430 1.00 . A A . 6 GLU HB3 1 1
11 9012 1 1 6 GLU HG2 H -17.865 24.933 19.963 1.00 . A A . 6 GLU HG2 1 1
11 9013 1 1 6 GLU HG3 H -19.589 24.743 19.643 1.00 . A A . 6 GLU HG3 1 1
11 9014 1 1 6 GLU N N -19.573 22.495 18.554 1.00 . A A . 6 GLU N 1 1
11 9015 1 1 6 GLU O O -17.953 20.447 20.874 1.00 . A A . 6 GLU O 1 1
11 9016 1 1 6 GLU OE1 O -19.786 24.823 22.507 1.00 . A A . 6 GLU OE1 1 1
11 9017 1 1 6 GLU OE2 O -18.712 26.520 21.729 1.00 . A A . 6 GLU OE2 1 1
11 9018 1 1 7 MET C C -16.987 18.259 19.942 1.00 . A A . 7 MET C 1 1
11 9019 1 1 7 MET CA C -18.151 18.526 18.983 1.00 . A A . 7 MET CA 1 1
11 9020 1 1 7 MET CB C -17.849 17.942 17.602 1.00 . A A . 7 MET CB 1 1
11 9021 1 1 7 MET CE C -19.096 15.544 15.664 1.00 . A A . 7 MET CE 1 1
11 9022 1 1 7 MET CG C -19.092 18.048 16.717 1.00 . A A . 7 MET CG 1 1
11 9023 1 1 7 MET H H -18.514 20.324 17.854 1.00 . A A . 7 MET H 1 1
11 9024 1 1 7 MET HA H -19.065 18.104 19.368 1.00 . A A . 7 MET HA 1 1
11 9025 1 1 7 MET HB2 H -17.037 18.491 17.149 1.00 . A A . 7 MET HB2 1 1
11 9026 1 1 7 MET HB3 H -17.568 16.904 17.705 1.00 . A A . 7 MET HB3 1 1
11 9027 1 1 7 MET HE1 H -19.030 15.489 16.742 1.00 . A A . 7 MET HE1 1 1
11 9028 1 1 7 MET HE2 H -20.085 15.249 15.351 1.00 . A A . 7 MET HE2 1 1
11 9029 1 1 7 MET HE3 H -18.367 14.881 15.218 1.00 . A A . 7 MET HE3 1 1
11 9030 1 1 7 MET HG2 H -19.925 17.562 17.206 1.00 . A A . 7 MET HG2 1 1
11 9031 1 1 7 MET HG3 H -19.328 19.089 16.552 1.00 . A A . 7 MET HG3 1 1
11 9032 1 1 7 MET N N -18.313 19.990 18.753 1.00 . A A . 7 MET N 1 1
11 9033 1 1 7 MET O O -17.000 17.308 20.698 1.00 . A A . 7 MET O 1 1
11 9034 1 1 7 MET SD S -18.773 17.242 15.129 1.00 . A A . 7 MET SD 1 1
11 9035 1 1 8 CYS C C -14.842 19.890 21.970 1.00 . A A . 8 CYS C 1 1
11 9036 1 1 8 CYS CA C -14.817 18.876 20.823 1.00 . A A . 8 CYS CA 1 1
11 9037 1 1 8 CYS CB C -13.585 19.093 19.943 1.00 . A A . 8 CYS CB 1 1
11 9038 1 1 8 CYS H H -15.987 19.847 19.295 1.00 . A A . 8 CYS H 1 1
11 9039 1 1 8 CYS HA H -14.818 17.869 21.209 1.00 . A A . 8 CYS HA 1 1
11 9040 1 1 8 CYS HB2 H -13.705 20.004 19.374 1.00 . A A . 8 CYS HB2 1 1
11 9041 1 1 8 CYS HB3 H -12.706 19.171 20.566 1.00 . A A . 8 CYS HB3 1 1
11 9042 1 1 8 CYS N N -15.980 19.088 19.914 1.00 . A A . 8 CYS N 1 1
11 9043 1 1 8 CYS O O -14.679 21.076 21.767 1.00 . A A . 8 CYS O 1 1
11 9044 1 1 8 CYS SG S -13.399 17.695 18.810 1.00 . A A . 8 CYS SG 1 1
11 9045 1 1 9 HIS C C -13.665 20.540 24.907 1.00 . A A . 9 HIS C 1 1
11 9046 1 1 9 HIS CA C -15.074 20.365 24.336 1.00 . A A . 9 HIS CA 1 1
11 9047 1 1 9 HIS CB C -15.989 19.693 25.362 1.00 . A A . 9 HIS CB 1 1
11 9048 1 1 9 HIS CD2 C -18.487 20.340 24.867 1.00 . A A . 9 HIS CD2 1 1
11 9049 1 1 9 HIS CE1 C -19.020 18.630 23.648 1.00 . A A . 9 HIS CE1 1 1
11 9050 1 1 9 HIS CG C -17.370 19.547 24.784 1.00 . A A . 9 HIS CG 1 1
11 9051 1 1 9 HIS H H -15.169 18.468 23.317 1.00 . A A . 9 HIS H 1 1
11 9052 1 1 9 HIS HA H -15.486 21.317 24.043 1.00 . A A . 9 HIS HA 1 1
11 9053 1 1 9 HIS HB2 H -15.597 18.718 25.609 1.00 . A A . 9 HIS HB2 1 1
11 9054 1 1 9 HIS HB3 H -16.034 20.299 26.255 1.00 . A A . 9 HIS HB3 1 1
11 9055 1 1 9 HIS HD1 H -17.157 17.709 23.753 1.00 . A A . 9 HIS HD1 1 1
11 9056 1 1 9 HIS HD2 H -18.548 21.274 25.407 1.00 . A A . 9 HIS HD2 1 1
11 9057 1 1 9 HIS HE1 H -19.575 17.936 23.035 1.00 . A A . 9 HIS HE1 1 1
11 9058 1 1 9 HIS N N -15.042 19.430 23.175 1.00 . A A . 9 HIS N 1 1
11 9059 1 1 9 HIS ND1 N -17.732 18.462 24.003 1.00 . A A . 9 HIS ND1 1 1
11 9060 1 1 9 HIS NE2 N -19.528 19.760 24.148 1.00 . A A . 9 HIS NE2 1 1
11 9061 1 1 9 HIS O O -13.403 21.445 25.674 1.00 . A A . 9 HIS O 1 1
11 9062 1 1 10 GLU C C -10.553 20.759 24.183 1.00 . A A . 10 GLU C 1 1
11 9063 1 1 10 GLU CA C -11.362 19.797 25.055 1.00 . A A . 10 GLU CA 1 1
11 9064 1 1 10 GLU CB C -10.789 18.384 24.971 1.00 . A A . 10 GLU CB 1 1
11 9065 1 1 10 GLU CD C -11.014 16.040 25.805 1.00 . A A . 10 GLU CD 1 1
11 9066 1 1 10 GLU CG C -11.547 17.468 25.934 1.00 . A A . 10 GLU CG 1 1
11 9067 1 1 10 GLU H H -12.988 18.959 23.914 1.00 . A A . 10 GLU H 1 1
11 9068 1 1 10 GLU HA H -11.371 20.132 26.080 1.00 . A A . 10 GLU HA 1 1
11 9069 1 1 10 GLU HB2 H -10.894 18.012 23.963 1.00 . A A . 10 GLU HB2 1 1
11 9070 1 1 10 GLU HB3 H -9.744 18.403 25.240 1.00 . A A . 10 GLU HB3 1 1
11 9071 1 1 10 GLU HG2 H -11.405 17.815 26.947 1.00 . A A . 10 GLU HG2 1 1
11 9072 1 1 10 GLU HG3 H -12.600 17.483 25.693 1.00 . A A . 10 GLU HG3 1 1
11 9073 1 1 10 GLU N N -12.756 19.681 24.535 1.00 . A A . 10 GLU N 1 1
11 9074 1 1 10 GLU O O -9.759 21.537 24.673 1.00 . A A . 10 GLU O 1 1
11 9075 1 1 10 GLU OE1 O -10.260 15.792 24.880 1.00 . A A . 10 GLU OE1 1 1
11 9076 1 1 10 GLU OE2 O -11.370 15.219 26.636 1.00 . A A . 10 GLU OE2 1 1
11 9077 1 1 11 PHE C C -10.675 22.995 21.935 1.00 . A A . 11 PHE C 1 1
11 9078 1 1 11 PHE CA C -9.989 21.630 21.993 1.00 . A A . 11 PHE CA 1 1
11 9079 1 1 11 PHE CB C -10.029 20.967 20.620 1.00 . A A . 11 PHE CB 1 1
11 9080 1 1 11 PHE CD1 C -7.700 20.030 20.378 1.00 . A A . 11 PHE CD1 1 1
11 9081 1 1 11 PHE CD2 C -9.540 18.493 20.737 1.00 . A A . 11 PHE CD2 1 1
11 9082 1 1 11 PHE CE1 C -6.809 18.952 20.331 1.00 . A A . 11 PHE CE1 1 1
11 9083 1 1 11 PHE CE2 C -8.648 17.415 20.692 1.00 . A A . 11 PHE CE2 1 1
11 9084 1 1 11 PHE CG C -9.067 19.801 20.580 1.00 . A A . 11 PHE CG 1 1
11 9085 1 1 11 PHE CZ C -7.283 17.646 20.488 1.00 . A A . 11 PHE CZ 1 1
11 9086 1 1 11 PHE H H -11.394 20.082 22.517 1.00 . A A . 11 PHE H 1 1
11 9087 1 1 11 PHE HA H -8.971 21.730 22.327 1.00 . A A . 11 PHE HA 1 1
11 9088 1 1 11 PHE HB2 H -11.028 20.620 20.424 1.00 . A A . 11 PHE HB2 1 1
11 9089 1 1 11 PHE HB3 H -9.747 21.688 19.867 1.00 . A A . 11 PHE HB3 1 1
11 9090 1 1 11 PHE HD1 H -7.333 21.037 20.259 1.00 . A A . 11 PHE HD1 1 1
11 9091 1 1 11 PHE HD2 H -10.592 18.313 20.897 1.00 . A A . 11 PHE HD2 1 1
11 9092 1 1 11 PHE HE1 H -5.755 19.130 20.174 1.00 . A A . 11 PHE HE1 1 1
11 9093 1 1 11 PHE HE2 H -9.013 16.406 20.811 1.00 . A A . 11 PHE HE2 1 1
11 9094 1 1 11 PHE HZ H -6.594 16.815 20.452 1.00 . A A . 11 PHE HZ 1 1
11 9095 1 1 11 PHE N N -10.748 20.715 22.892 1.00 . A A . 11 PHE N 1 1
11 9096 1 1 11 PHE O O -10.045 24.004 21.693 1.00 . A A . 11 PHE O 1 1
11 9097 1 1 12 GLN C C -11.884 25.384 22.899 1.00 . A A . 12 GLN C 1 1
11 9098 1 1 12 GLN CA C -12.674 24.345 22.105 1.00 . A A . 12 GLN CA 1 1
11 9099 1 1 12 GLN CB C -14.031 24.088 22.760 1.00 . A A . 12 GLN CB 1 1
11 9100 1 1 12 GLN CD C -15.780 25.372 24.001 1.00 . A A . 12 GLN CD 1 1
11 9101 1 1 12 GLN CG C -14.829 25.394 22.802 1.00 . A A . 12 GLN CG 1 1
11 9102 1 1 12 GLN H H -12.457 22.213 22.341 1.00 . A A . 12 GLN H 1 1
11 9103 1 1 12 GLN HA H -12.809 24.669 21.085 1.00 . A A . 12 GLN HA 1 1
11 9104 1 1 12 GLN HB2 H -14.575 23.353 22.187 1.00 . A A . 12 GLN HB2 1 1
11 9105 1 1 12 GLN HB3 H -13.883 23.724 23.765 1.00 . A A . 12 GLN HB3 1 1
11 9106 1 1 12 GLN HE21 H -16.579 27.140 23.580 1.00 . A A . 12 GLN HE21 1 1
11 9107 1 1 12 GLN HE22 H -17.198 26.375 24.962 1.00 . A A . 12 GLN HE22 1 1
11 9108 1 1 12 GLN HG2 H -14.149 26.228 22.897 1.00 . A A . 12 GLN HG2 1 1
11 9109 1 1 12 GLN HG3 H -15.400 25.497 21.892 1.00 . A A . 12 GLN HG3 1 1
11 9110 1 1 12 GLN N N -11.962 23.038 22.151 1.00 . A A . 12 GLN N 1 1
11 9111 1 1 12 GLN NE2 N -16.586 26.380 24.197 1.00 . A A . 12 GLN NE2 1 1
11 9112 1 1 12 GLN O O -11.702 26.503 22.467 1.00 . A A . 12 GLN O 1 1
11 9113 1 1 12 GLN OE1 O -15.790 24.429 24.767 1.00 . A A . 12 GLN OE1 1 1
11 9114 1 1 13 ALA C C -9.353 26.394 24.107 1.00 . A A . 13 ALA C 1 1
11 9115 1 1 13 ALA CA C -10.615 25.981 24.868 1.00 . A A . 13 ALA CA 1 1
11 9116 1 1 13 ALA CB C -10.250 25.222 26.144 1.00 . A A . 13 ALA CB 1 1
11 9117 1 1 13 ALA H H -11.552 24.105 24.380 1.00 . A A . 13 ALA H 1 1
11 9118 1 1 13 ALA HA H -11.211 26.847 25.110 1.00 . A A . 13 ALA HA 1 1
11 9119 1 1 13 ALA HB1 H -9.399 25.693 26.613 1.00 . A A . 13 ALA HB1 1 1
11 9120 1 1 13 ALA HB2 H -11.090 25.237 26.823 1.00 . A A . 13 ALA HB2 1 1
11 9121 1 1 13 ALA HB3 H -10.006 24.199 25.897 1.00 . A A . 13 ALA HB3 1 1
11 9122 1 1 13 ALA N N -11.402 25.017 24.052 1.00 . A A . 13 ALA N 1 1
11 9123 1 1 13 ALA O O -8.737 27.398 24.406 1.00 . A A . 13 ALA O 1 1
11 9124 1 1 14 PHE C C -8.108 26.888 21.167 1.00 . A A . 14 PHE C 1 1
11 9125 1 1 14 PHE CA C -7.743 25.984 22.346 1.00 . A A . 14 PHE CA 1 1
11 9126 1 1 14 PHE CB C -7.195 24.648 21.844 1.00 . A A . 14 PHE CB 1 1
11 9127 1 1 14 PHE CD1 C -6.830 24.236 24.313 1.00 . A A . 14 PHE CD1 1 1
11 9128 1 1 14 PHE CD2 C -6.770 22.354 22.788 1.00 . A A . 14 PHE CD2 1 1
11 9129 1 1 14 PHE CE1 C -6.583 23.374 25.387 1.00 . A A . 14 PHE CE1 1 1
11 9130 1 1 14 PHE CE2 C -6.521 21.491 23.859 1.00 . A A . 14 PHE CE2 1 1
11 9131 1 1 14 PHE CG C -6.924 23.726 23.011 1.00 . A A . 14 PHE CG 1 1
11 9132 1 1 14 PHE CZ C -6.428 22.000 25.160 1.00 . A A . 14 PHE CZ 1 1
11 9133 1 1 14 PHE H H -9.470 24.819 22.891 1.00 . A A . 14 PHE H 1 1
11 9134 1 1 14 PHE HA H -7.018 26.463 22.982 1.00 . A A . 14 PHE HA 1 1
11 9135 1 1 14 PHE HB2 H -7.916 24.190 21.184 1.00 . A A . 14 PHE HB2 1 1
11 9136 1 1 14 PHE HB3 H -6.278 24.821 21.305 1.00 . A A . 14 PHE HB3 1 1
11 9137 1 1 14 PHE HD1 H -6.951 25.295 24.488 1.00 . A A . 14 PHE HD1 1 1
11 9138 1 1 14 PHE HD2 H -6.841 21.961 21.786 1.00 . A A . 14 PHE HD2 1 1
11 9139 1 1 14 PHE HE1 H -6.510 23.767 26.391 1.00 . A A . 14 PHE HE1 1 1
11 9140 1 1 14 PHE HE2 H -6.402 20.433 23.682 1.00 . A A . 14 PHE HE2 1 1
11 9141 1 1 14 PHE HZ H -6.236 21.334 25.989 1.00 . A A . 14 PHE HZ 1 1
11 9142 1 1 14 PHE N N -8.962 25.629 23.122 1.00 . A A . 14 PHE N 1 1
11 9143 1 1 14 PHE O O -7.341 27.051 20.239 1.00 . A A . 14 PHE O 1 1
11 9144 1 1 15 MET C C -9.551 29.832 20.476 1.00 . A A . 15 MET C 1 1
11 9145 1 1 15 MET CA C -9.683 28.359 20.068 1.00 . A A . 15 MET CA 1 1
11 9146 1 1 15 MET CB C -11.144 27.991 19.803 1.00 . A A . 15 MET CB 1 1
11 9147 1 1 15 MET CE C -14.256 28.315 19.349 1.00 . A A . 15 MET CE 1 1
11 9148 1 1 15 MET CG C -12.038 28.587 20.892 1.00 . A A . 15 MET CG 1 1
11 9149 1 1 15 MET H H -9.885 27.326 21.938 1.00 . A A . 15 MET H 1 1
11 9150 1 1 15 MET HA H -9.089 28.155 19.192 1.00 . A A . 15 MET HA 1 1
11 9151 1 1 15 MET HB2 H -11.440 28.379 18.846 1.00 . A A . 15 MET HB2 1 1
11 9152 1 1 15 MET HB3 H -11.249 26.916 19.802 1.00 . A A . 15 MET HB3 1 1
11 9153 1 1 15 MET HE1 H -13.781 29.257 19.110 1.00 . A A . 15 MET HE1 1 1
11 9154 1 1 15 MET HE2 H -14.045 27.592 18.574 1.00 . A A . 15 MET HE2 1 1
11 9155 1 1 15 MET HE3 H -15.322 28.461 19.422 1.00 . A A . 15 MET HE3 1 1
11 9156 1 1 15 MET HG2 H -11.551 28.492 21.851 1.00 . A A . 15 MET HG2 1 1
11 9157 1 1 15 MET HG3 H -12.215 29.630 20.681 1.00 . A A . 15 MET HG3 1 1
11 9158 1 1 15 MET N N -9.275 27.472 21.189 1.00 . A A . 15 MET N 1 1
11 9159 1 1 15 MET O O -10.219 30.304 21.374 1.00 . A A . 15 MET O 1 1
11 9160 1 1 15 MET SD S -13.618 27.705 20.928 1.00 . A A . 15 MET SD 1 1
11 9161 1 1 16 LYS C C -9.417 32.870 19.287 1.00 . A A . 16 LYS C 1 1
11 9162 1 1 16 LYS CA C -8.517 32.004 20.171 1.00 . A A . 16 LYS CA 1 1
11 9163 1 1 16 LYS CB C -7.044 32.309 19.897 1.00 . A A . 16 LYS CB 1 1
11 9164 1 1 16 LYS CD C -5.974 34.418 19.087 1.00 . A A . 16 LYS CD 1 1
11 9165 1 1 16 LYS CE C -5.318 35.710 19.578 1.00 . A A . 16 LYS CE 1 1
11 9166 1 1 16 LYS CG C -6.756 33.774 20.233 1.00 . A A . 16 LYS CG 1 1
11 9167 1 1 16 LYS H H -8.158 30.167 19.101 1.00 . A A . 16 LYS H 1 1
11 9168 1 1 16 LYS HA H -8.740 32.168 21.213 1.00 . A A . 16 LYS HA 1 1
11 9169 1 1 16 LYS HB2 H -6.423 31.672 20.508 1.00 . A A . 16 LYS HB2 1 1
11 9170 1 1 16 LYS HB3 H -6.826 32.131 18.855 1.00 . A A . 16 LYS HB3 1 1
11 9171 1 1 16 LYS HD2 H -5.209 33.735 18.745 1.00 . A A . 16 LYS HD2 1 1
11 9172 1 1 16 LYS HD3 H -6.646 34.641 18.273 1.00 . A A . 16 LYS HD3 1 1
11 9173 1 1 16 LYS HE2 H -6.058 36.490 19.683 1.00 . A A . 16 LYS HE2 1 1
11 9174 1 1 16 LYS HE3 H -4.813 35.543 20.518 1.00 . A A . 16 LYS HE3 1 1
11 9175 1 1 16 LYS HG2 H -7.689 34.300 20.373 1.00 . A A . 16 LYS HG2 1 1
11 9176 1 1 16 LYS HG3 H -6.174 33.827 21.142 1.00 . A A . 16 LYS HG3 1 1
11 9177 1 1 16 LYS HZ1 H -4.774 35.947 17.582 1.00 . A A . 16 LYS HZ1 1 1
11 9178 1 1 16 LYS HZ2 H -4.039 37.058 18.638 1.00 . A A . 16 LYS HZ2 1 1
11 9179 1 1 16 LYS HZ3 H -3.505 35.446 18.591 1.00 . A A . 16 LYS HZ3 1 1
11 9180 1 1 16 LYS N N -8.690 30.564 19.821 1.00 . A A . 16 LYS N 1 1
11 9181 1 1 16 LYS NZ N -4.336 36.067 18.518 1.00 . A A . 16 LYS NZ 1 1
11 9182 1 1 16 LYS O O -9.011 33.342 18.244 1.00 . A A . 16 LYS O 1 1
11 9183 1 1 17 ASN C C -11.731 33.321 17.482 1.00 . A A . 17 ASN C 1 1
11 9184 1 1 17 ASN CA C -11.568 33.915 18.884 1.00 . A A . 17 ASN CA 1 1
11 9185 1 1 17 ASN CB C -10.909 35.293 18.812 1.00 . A A . 17 ASN CB 1 1
11 9186 1 1 17 ASN CG C -10.677 35.824 20.227 1.00 . A A . 17 ASN CG 1 1
11 9187 1 1 17 ASN H H -10.943 32.689 20.541 1.00 . A A . 17 ASN H 1 1
11 9188 1 1 17 ASN HA H -12.526 33.990 19.372 1.00 . A A . 17 ASN HA 1 1
11 9189 1 1 17 ASN HB2 H -9.963 35.213 18.300 1.00 . A A . 17 ASN HB2 1 1
11 9190 1 1 17 ASN HB3 H -11.553 35.972 18.273 1.00 . A A . 17 ASN HB3 1 1
11 9191 1 1 17 ASN HD21 H -8.811 36.391 19.857 1.00 . A A . 17 ASN HD21 1 1
11 9192 1 1 17 ASN HD22 H -9.361 36.688 21.435 1.00 . A A . 17 ASN HD22 1 1
11 9193 1 1 17 ASN N N -10.637 33.080 19.697 1.00 . A A . 17 ASN N 1 1
11 9194 1 1 17 ASN ND2 N -9.520 36.344 20.532 1.00 . A A . 17 ASN ND2 1 1
11 9195 1 1 17 ASN O O -11.558 33.995 16.487 1.00 . A A . 17 ASN O 1 1
11 9196 1 1 17 ASN OD1 O -11.556 35.766 21.062 1.00 . A A . 17 ASN OD1 1 1
11 9197 1 1 18 GLY C C -10.936 30.815 15.588 1.00 . A A . 18 GLY C 1 1
11 9198 1 1 18 GLY CA C -12.256 31.429 16.062 1.00 . A A . 18 GLY CA 1 1
11 9199 1 1 18 GLY H H -12.213 31.541 18.214 1.00 . A A . 18 GLY H 1 1
11 9200 1 1 18 GLY HA2 H -12.579 32.175 15.351 1.00 . A A . 18 GLY HA2 1 1
11 9201 1 1 18 GLY HA3 H -13.007 30.656 16.134 1.00 . A A . 18 GLY HA3 1 1
11 9202 1 1 18 GLY N N -12.072 32.065 17.398 1.00 . A A . 18 GLY N 1 1
11 9203 1 1 18 GLY O O -10.907 30.025 14.664 1.00 . A A . 18 GLY O 1 1
11 9204 1 1 19 LYS C C -8.193 29.359 16.613 1.00 . A A . 19 LYS C 1 1
11 9205 1 1 19 LYS CA C -8.532 30.597 15.781 1.00 . A A . 19 LYS CA 1 1
11 9206 1 1 19 LYS CB C -7.512 31.707 16.035 1.00 . A A . 19 LYS CB 1 1
11 9207 1 1 19 LYS CD C -5.525 30.199 15.843 1.00 . A A . 19 LYS CD 1 1
11 9208 1 1 19 LYS CE C -4.124 30.077 15.240 1.00 . A A . 19 LYS CE 1 1
11 9209 1 1 19 LYS CG C -6.234 31.416 15.244 1.00 . A A . 19 LYS CG 1 1
11 9210 1 1 19 LYS H H -9.883 31.806 16.950 1.00 . A A . 19 LYS H 1 1
11 9211 1 1 19 LYS HA H -8.552 30.351 14.731 1.00 . A A . 19 LYS HA 1 1
11 9212 1 1 19 LYS HB2 H -7.924 32.654 15.719 1.00 . A A . 19 LYS HB2 1 1
11 9213 1 1 19 LYS HB3 H -7.281 31.748 17.089 1.00 . A A . 19 LYS HB3 1 1
11 9214 1 1 19 LYS HD2 H -5.448 30.317 16.914 1.00 . A A . 19 LYS HD2 1 1
11 9215 1 1 19 LYS HD3 H -6.089 29.306 15.617 1.00 . A A . 19 LYS HD3 1 1
11 9216 1 1 19 LYS HE2 H -3.702 31.056 15.068 1.00 . A A . 19 LYS HE2 1 1
11 9217 1 1 19 LYS HE3 H -3.483 29.500 15.892 1.00 . A A . 19 LYS HE3 1 1
11 9218 1 1 19 LYS HG2 H -6.487 31.215 14.213 1.00 . A A . 19 LYS HG2 1 1
11 9219 1 1 19 LYS HG3 H -5.579 32.274 15.292 1.00 . A A . 19 LYS HG3 1 1
11 9220 1 1 19 LYS HZ1 H -5.008 28.590 14.083 1.00 . A A . 19 LYS HZ1 1 1
11 9221 1 1 19 LYS HZ2 H -4.694 30.031 13.239 1.00 . A A . 19 LYS HZ2 1 1
11 9222 1 1 19 LYS HZ3 H -3.421 28.973 13.622 1.00 . A A . 19 LYS HZ3 1 1
11 9223 1 1 19 LYS N N -9.843 31.168 16.207 1.00 . A A . 19 LYS N 1 1
11 9224 1 1 19 LYS NZ N -4.327 29.364 13.948 1.00 . A A . 19 LYS NZ 1 1
11 9225 1 1 19 LYS O O -7.810 29.457 17.761 1.00 . A A . 19 LYS O 1 1
11 9226 1 1 20 LEU C C -6.511 26.635 16.687 1.00 . A A . 20 LEU C 1 1
11 9227 1 1 20 LEU CA C -8.004 26.952 16.802 1.00 . A A . 20 LEU CA 1 1
11 9228 1 1 20 LEU CB C -8.838 25.855 16.137 1.00 . A A . 20 LEU CB 1 1
11 9229 1 1 20 LEU CD1 C -8.551 24.285 18.059 1.00 . A A . 20 LEU CD1 1 1
11 9230 1 1 20 LEU CD2 C -9.042 23.389 15.780 1.00 . A A . 20 LEU CD2 1 1
11 9231 1 1 20 LEU CG C -8.310 24.483 16.562 1.00 . A A . 20 LEU CG 1 1
11 9232 1 1 20 LEU H H -8.631 28.136 15.113 1.00 . A A . 20 LEU H 1 1
11 9233 1 1 20 LEU HA H -8.290 27.057 17.836 1.00 . A A . 20 LEU HA 1 1
11 9234 1 1 20 LEU HB2 H -9.870 25.954 16.439 1.00 . A A . 20 LEU HB2 1 1
11 9235 1 1 20 LEU HB3 H -8.766 25.951 15.063 1.00 . A A . 20 LEU HB3 1 1
11 9236 1 1 20 LEU HD11 H -9.580 24.516 18.293 1.00 . A A . 20 LEU HD11 1 1
11 9237 1 1 20 LEU HD12 H -8.342 23.259 18.326 1.00 . A A . 20 LEU HD12 1 1
11 9238 1 1 20 LEU HD13 H -7.900 24.941 18.618 1.00 . A A . 20 LEU HD13 1 1
11 9239 1 1 20 LEU HD21 H -9.169 23.704 14.754 1.00 . A A . 20 LEU HD21 1 1
11 9240 1 1 20 LEU HD22 H -8.462 22.478 15.807 1.00 . A A . 20 LEU HD22 1 1
11 9241 1 1 20 LEU HD23 H -10.010 23.213 16.225 1.00 . A A . 20 LEU HD23 1 1
11 9242 1 1 20 LEU HG H -7.252 24.425 16.356 1.00 . A A . 20 LEU HG 1 1
11 9243 1 1 20 LEU N N -8.324 28.194 16.042 1.00 . A A . 20 LEU N 1 1
11 9244 1 1 20 LEU O O -6.024 26.271 15.634 1.00 . A A . 20 LEU O 1 1
11 9245 1 1 21 PHE C C -4.047 25.051 18.239 1.00 . A A . 21 PHE C 1 1
11 9246 1 1 21 PHE CA C -4.316 26.458 17.698 1.00 . A A . 21 PHE CA 1 1
11 9247 1 1 21 PHE CB C -3.614 27.520 18.556 1.00 . A A . 21 PHE CB 1 1
11 9248 1 1 21 PHE CD1 C -4.202 26.992 20.954 1.00 . A A . 21 PHE CD1 1 1
11 9249 1 1 21 PHE CD2 C -5.314 28.848 19.858 1.00 . A A . 21 PHE CD2 1 1
11 9250 1 1 21 PHE CE1 C -4.924 27.252 22.125 1.00 . A A . 21 PHE CE1 1 1
11 9251 1 1 21 PHE CE2 C -6.036 29.107 21.030 1.00 . A A . 21 PHE CE2 1 1
11 9252 1 1 21 PHE CG C -4.397 27.791 19.819 1.00 . A A . 21 PHE CG 1 1
11 9253 1 1 21 PHE CZ C -5.841 28.308 22.162 1.00 . A A . 21 PHE CZ 1 1
11 9254 1 1 21 PHE H H -6.188 27.050 18.602 1.00 . A A . 21 PHE H 1 1
11 9255 1 1 21 PHE HA H -3.970 26.529 16.678 1.00 . A A . 21 PHE HA 1 1
11 9256 1 1 21 PHE HB2 H -2.627 27.169 18.818 1.00 . A A . 21 PHE HB2 1 1
11 9257 1 1 21 PHE HB3 H -3.527 28.435 17.988 1.00 . A A . 21 PHE HB3 1 1
11 9258 1 1 21 PHE HD1 H -3.495 26.178 20.925 1.00 . A A . 21 PHE HD1 1 1
11 9259 1 1 21 PHE HD2 H -5.464 29.465 18.984 1.00 . A A . 21 PHE HD2 1 1
11 9260 1 1 21 PHE HE1 H -4.773 26.636 22.999 1.00 . A A . 21 PHE HE1 1 1
11 9261 1 1 21 PHE HE2 H -6.744 29.921 21.059 1.00 . A A . 21 PHE HE2 1 1
11 9262 1 1 21 PHE HZ H -6.398 28.508 23.066 1.00 . A A . 21 PHE HZ 1 1
11 9263 1 1 21 PHE N N -5.777 26.763 17.761 1.00 . A A . 21 PHE N 1 1
11 9264 1 1 21 PHE O O -3.462 24.876 19.289 1.00 . A A . 21 PHE O 1 1
11 9265 1 1 22 CYS C C -2.777 22.417 18.369 1.00 . A A . 22 CYS C 1 1
11 9266 1 1 22 CYS CA C -4.245 22.647 17.972 1.00 . A A . 22 CYS CA 1 1
11 9267 1 1 22 CYS CB C -4.615 21.777 16.769 1.00 . A A . 22 CYS CB 1 1
11 9268 1 1 22 CYS H H -4.936 24.220 16.674 1.00 . A A . 22 CYS H 1 1
11 9269 1 1 22 CYS HA H -4.894 22.413 18.800 1.00 . A A . 22 CYS HA 1 1
11 9270 1 1 22 CYS HB2 H -5.182 22.364 16.062 1.00 . A A . 22 CYS HB2 1 1
11 9271 1 1 22 CYS HB3 H -3.715 21.414 16.296 1.00 . A A . 22 CYS HB3 1 1
11 9272 1 1 22 CYS N N -4.470 24.049 17.520 1.00 . A A . 22 CYS N 1 1
11 9273 1 1 22 CYS O O -2.511 21.858 19.414 1.00 . A A . 22 CYS O 1 1
11 9274 1 1 22 CYS SG S -5.611 20.372 17.326 1.00 . A A . 22 CYS SG 1 1
11 9275 1 1 23 PRO C C -0.022 23.394 19.096 1.00 . A A . 23 PRO C 1 1
11 9276 1 1 23 PRO CA C -0.422 22.649 17.819 1.00 . A A . 23 PRO CA 1 1
11 9277 1 1 23 PRO CB C 0.260 23.245 16.585 1.00 . A A . 23 PRO CB 1 1
11 9278 1 1 23 PRO CD C -2.204 23.523 16.252 1.00 . A A . 23 PRO CD 1 1
11 9279 1 1 23 PRO CG C -0.825 23.752 15.617 1.00 . A A . 23 PRO CG 1 1
11 9280 1 1 23 PRO HA H -0.186 21.600 17.900 1.00 . A A . 23 PRO HA 1 1
11 9281 1 1 23 PRO HB2 H 0.892 24.068 16.883 1.00 . A A . 23 PRO HB2 1 1
11 9282 1 1 23 PRO HB3 H 0.856 22.487 16.098 1.00 . A A . 23 PRO HB3 1 1
11 9283 1 1 23 PRO HD2 H -2.687 24.468 16.439 1.00 . A A . 23 PRO HD2 1 1
11 9284 1 1 23 PRO HD3 H -2.816 22.892 15.626 1.00 . A A . 23 PRO HD3 1 1
11 9285 1 1 23 PRO HG2 H -0.682 24.806 15.432 1.00 . A A . 23 PRO HG2 1 1
11 9286 1 1 23 PRO HG3 H -0.762 23.208 14.685 1.00 . A A . 23 PRO HG3 1 1
11 9287 1 1 23 PRO N N -1.862 22.840 17.525 1.00 . A A . 23 PRO N 1 1
11 9288 1 1 23 PRO O O 0.640 24.411 19.055 1.00 . A A . 23 PRO O 1 1
11 9289 1 1 24 GLN C C 0.972 22.686 22.263 1.00 . A A . 24 GLN C 1 1
11 9290 1 1 24 GLN CA C -0.055 23.545 21.519 1.00 . A A . 24 GLN CA 1 1
11 9291 1 1 24 GLN CB C -1.375 23.629 22.296 1.00 . A A . 24 GLN CB 1 1
11 9292 1 1 24 GLN CD C -2.426 23.810 24.556 1.00 . A A . 24 GLN CD 1 1
11 9293 1 1 24 GLN CG C -1.102 23.667 23.804 1.00 . A A . 24 GLN CG 1 1
11 9294 1 1 24 GLN H H -0.942 22.057 20.238 1.00 . A A . 24 GLN H 1 1
11 9295 1 1 24 GLN HA H 0.335 24.531 21.341 1.00 . A A . 24 GLN HA 1 1
11 9296 1 1 24 GLN HB2 H -1.904 24.526 22.006 1.00 . A A . 24 GLN HB2 1 1
11 9297 1 1 24 GLN HB3 H -1.983 22.767 22.065 1.00 . A A . 24 GLN HB3 1 1
11 9298 1 1 24 GLN HE21 H -3.080 22.014 24.022 1.00 . A A . 24 GLN HE21 1 1
11 9299 1 1 24 GLN HE22 H -4.137 22.908 25.003 1.00 . A A . 24 GLN HE22 1 1
11 9300 1 1 24 GLN HG2 H -0.615 22.751 24.104 1.00 . A A . 24 GLN HG2 1 1
11 9301 1 1 24 GLN HG3 H -0.464 24.506 24.034 1.00 . A A . 24 GLN HG3 1 1
11 9302 1 1 24 GLN N N -0.415 22.883 20.231 1.00 . A A . 24 GLN N 1 1
11 9303 1 1 24 GLN NE2 N -3.285 22.830 24.524 1.00 . A A . 24 GLN NE2 1 1
11 9304 1 1 24 GLN O O 1.937 23.182 22.811 1.00 . A A . 24 GLN O 1 1
11 9305 1 1 24 GLN OE1 O -2.679 24.822 25.179 1.00 . A A . 24 GLN OE1 1 1
11 9306 1 1 25 ASP C C 1.345 19.037 22.666 1.00 . A A . 25 ASP C 1 1
11 9307 1 1 25 ASP CA C 1.713 20.490 22.976 1.00 . A A . 25 ASP CA 1 1
11 9308 1 1 25 ASP CB C 1.529 20.791 24.463 1.00 . A A . 25 ASP CB 1 1
11 9309 1 1 25 ASP CG C 2.504 19.942 25.283 1.00 . A A . 25 ASP CG 1 1
11 9310 1 1 25 ASP H H -0.022 21.034 21.826 1.00 . A A . 25 ASP H 1 1
11 9311 1 1 25 ASP HA H 2.728 20.698 22.677 1.00 . A A . 25 ASP HA 1 1
11 9312 1 1 25 ASP HB2 H 1.724 21.838 24.645 1.00 . A A . 25 ASP HB2 1 1
11 9313 1 1 25 ASP HB3 H 0.516 20.558 24.755 1.00 . A A . 25 ASP HB3 1 1
11 9314 1 1 25 ASP N N 0.764 21.402 22.278 1.00 . A A . 25 ASP N 1 1
11 9315 1 1 25 ASP O O 1.020 18.265 23.546 1.00 . A A . 25 ASP O 1 1
11 9316 1 1 25 ASP OD1 O 3.408 19.375 24.691 1.00 . A A . 25 ASP OD1 1 1
11 9317 1 1 25 ASP OD2 O 2.332 19.874 26.488 1.00 . A A . 25 ASP OD2 1 1
11 9318 1 1 26 LYS C C 1.876 16.254 21.811 1.00 . A A . 26 LYS C 1 1
11 9319 1 1 26 LYS CA C 1.028 17.267 21.033 1.00 . A A . 26 LYS CA 1 1
11 9320 1 1 26 LYS CB C 1.327 17.179 19.536 1.00 . A A . 26 LYS CB 1 1
11 9321 1 1 26 LYS CD C 0.532 17.846 17.263 1.00 . A A . 26 LYS CD 1 1
11 9322 1 1 26 LYS CE C -0.465 18.737 16.521 1.00 . A A . 26 LYS CE 1 1
11 9323 1 1 26 LYS CG C 0.174 17.805 18.749 1.00 . A A . 26 LYS CG 1 1
11 9324 1 1 26 LYS H H 1.645 19.308 20.723 1.00 . A A . 26 LYS H 1 1
11 9325 1 1 26 LYS HA H -0.020 17.089 21.207 1.00 . A A . 26 LYS HA 1 1
11 9326 1 1 26 LYS HB2 H 2.241 17.709 19.319 1.00 . A A . 26 LYS HB2 1 1
11 9327 1 1 26 LYS HB3 H 1.436 16.142 19.251 1.00 . A A . 26 LYS HB3 1 1
11 9328 1 1 26 LYS HD2 H 1.530 18.244 17.143 1.00 . A A . 26 LYS HD2 1 1
11 9329 1 1 26 LYS HD3 H 0.494 16.846 16.855 1.00 . A A . 26 LYS HD3 1 1
11 9330 1 1 26 LYS HE2 H -1.457 18.312 16.568 1.00 . A A . 26 LYS HE2 1 1
11 9331 1 1 26 LYS HE3 H -0.462 19.733 16.939 1.00 . A A . 26 LYS HE3 1 1
11 9332 1 1 26 LYS HG2 H -0.720 17.214 18.888 1.00 . A A . 26 LYS HG2 1 1
11 9333 1 1 26 LYS HG3 H 0.000 18.810 19.105 1.00 . A A . 26 LYS HG3 1 1
11 9334 1 1 26 LYS HZ1 H 1.060 18.773 15.104 1.00 . A A . 26 LYS HZ1 1 1
11 9335 1 1 26 LYS HZ2 H -0.321 17.920 14.611 1.00 . A A . 26 LYS HZ2 1 1
11 9336 1 1 26 LYS HZ3 H -0.338 19.619 14.639 1.00 . A A . 26 LYS HZ3 1 1
11 9337 1 1 26 LYS N N 1.386 18.665 21.415 1.00 . A A . 26 LYS N 1 1
11 9338 1 1 26 LYS NZ N 0.021 18.764 15.113 1.00 . A A . 26 LYS NZ 1 1
11 9339 1 1 26 LYS O O 1.561 15.082 21.855 1.00 . A A . 26 LYS O 1 1
11 9340 1 1 27 LYS C C 2.933 14.768 23.986 1.00 . A A . 27 LYS C 1 1
11 9341 1 1 27 LYS CA C 3.801 15.751 23.196 1.00 . A A . 27 LYS CA 1 1
11 9342 1 1 27 LYS CB C 4.603 16.641 24.143 1.00 . A A . 27 LYS CB 1 1
11 9343 1 1 27 LYS CD C 6.569 18.172 24.310 1.00 . A A . 27 LYS CD 1 1
11 9344 1 1 27 LYS CE C 7.655 18.902 23.518 1.00 . A A . 27 LYS CE 1 1
11 9345 1 1 27 LYS CG C 5.651 17.419 23.345 1.00 . A A . 27 LYS CG 1 1
11 9346 1 1 27 LYS H H 3.182 17.641 22.375 1.00 . A A . 27 LYS H 1 1
11 9347 1 1 27 LYS HA H 4.469 15.220 22.537 1.00 . A A . 27 LYS HA 1 1
11 9348 1 1 27 LYS HB2 H 3.937 17.334 24.636 1.00 . A A . 27 LYS HB2 1 1
11 9349 1 1 27 LYS HB3 H 5.094 16.029 24.882 1.00 . A A . 27 LYS HB3 1 1
11 9350 1 1 27 LYS HD2 H 5.989 18.890 24.872 1.00 . A A . 27 LYS HD2 1 1
11 9351 1 1 27 LYS HD3 H 7.029 17.470 24.990 1.00 . A A . 27 LYS HD3 1 1
11 9352 1 1 27 LYS HE2 H 8.329 18.192 23.063 1.00 . A A . 27 LYS HE2 1 1
11 9353 1 1 27 LYS HE3 H 7.209 19.535 22.765 1.00 . A A . 27 LYS HE3 1 1
11 9354 1 1 27 LYS HG2 H 6.236 16.731 22.754 1.00 . A A . 27 LYS HG2 1 1
11 9355 1 1 27 LYS HG3 H 5.157 18.124 22.694 1.00 . A A . 27 LYS HG3 1 1
11 9356 1 1 27 LYS HZ1 H 8.660 19.124 25.327 1.00 . A A . 27 LYS HZ1 1 1
11 9357 1 1 27 LYS HZ2 H 9.217 20.150 24.093 1.00 . A A . 27 LYS HZ2 1 1
11 9358 1 1 27 LYS HZ3 H 7.744 20.478 24.875 1.00 . A A . 27 LYS HZ3 1 1
11 9359 1 1 27 LYS N N 2.943 16.693 22.423 1.00 . A A . 27 LYS N 1 1
11 9360 1 1 27 LYS NZ N 8.373 19.726 24.530 1.00 . A A . 27 LYS NZ 1 1
11 9361 1 1 27 LYS O O 3.334 13.657 24.267 1.00 . A A . 27 LYS O 1 1
11 9362 1 1 28 PHE C C 0.767 12.895 24.403 1.00 . A A . 28 PHE C 1 1
11 9363 1 1 28 PHE CA C 0.846 14.255 25.104 1.00 . A A . 28 PHE CA 1 1
11 9364 1 1 28 PHE CB C -0.520 14.943 25.096 1.00 . A A . 28 PHE CB 1 1
11 9365 1 1 28 PHE CD1 C 0.414 16.670 26.679 1.00 . A A . 28 PHE CD1 1 1
11 9366 1 1 28 PHE CD2 C -1.015 17.405 24.861 1.00 . A A . 28 PHE CD2 1 1
11 9367 1 1 28 PHE CE1 C 0.552 17.997 27.105 1.00 . A A . 28 PHE CE1 1 1
11 9368 1 1 28 PHE CE2 C -0.875 18.733 25.287 1.00 . A A . 28 PHE CE2 1 1
11 9369 1 1 28 PHE CG C -0.371 16.374 25.557 1.00 . A A . 28 PHE CG 1 1
11 9370 1 1 28 PHE CZ C -0.092 19.027 26.410 1.00 . A A . 28 PHE CZ 1 1
11 9371 1 1 28 PHE H H 1.433 16.067 24.100 1.00 . A A . 28 PHE H 1 1
11 9372 1 1 28 PHE HA H 1.197 14.140 26.118 1.00 . A A . 28 PHE HA 1 1
11 9373 1 1 28 PHE HB2 H -0.925 14.929 24.095 1.00 . A A . 28 PHE HB2 1 1
11 9374 1 1 28 PHE HB3 H -1.191 14.420 25.761 1.00 . A A . 28 PHE HB3 1 1
11 9375 1 1 28 PHE HD1 H 0.910 15.876 27.216 1.00 . A A . 28 PHE HD1 1 1
11 9376 1 1 28 PHE HD2 H -1.620 17.177 23.997 1.00 . A A . 28 PHE HD2 1 1
11 9377 1 1 28 PHE HE1 H 1.156 18.226 27.970 1.00 . A A . 28 PHE HE1 1 1
11 9378 1 1 28 PHE HE2 H -1.372 19.529 24.752 1.00 . A A . 28 PHE HE2 1 1
11 9379 1 1 28 PHE HZ H 0.016 20.051 26.738 1.00 . A A . 28 PHE HZ 1 1
11 9380 1 1 28 PHE N N 1.742 15.168 24.341 1.00 . A A . 28 PHE N 1 1
11 9381 1 1 28 PHE O O 0.525 11.877 25.022 1.00 . A A . 28 PHE O 1 1
11 9382 1 1 29 PHE C C 1.627 10.475 23.129 1.00 . A A . 29 PHE C 1 1
11 9383 1 1 29 PHE CA C 0.907 11.587 22.359 1.00 . A A . 29 PHE CA 1 1
11 9384 1 1 29 PHE CB C 1.627 11.873 21.040 1.00 . A A . 29 PHE CB 1 1
11 9385 1 1 29 PHE CD1 C 0.193 10.658 19.361 1.00 . A A . 29 PHE CD1 1 1
11 9386 1 1 29 PHE CD2 C 2.381 9.758 19.894 1.00 . A A . 29 PHE CD2 1 1
11 9387 1 1 29 PHE CE1 C -0.022 9.605 18.465 1.00 . A A . 29 PHE CE1 1 1
11 9388 1 1 29 PHE CE2 C 2.165 8.704 18.997 1.00 . A A . 29 PHE CE2 1 1
11 9389 1 1 29 PHE CG C 1.394 10.734 20.076 1.00 . A A . 29 PHE CG 1 1
11 9390 1 1 29 PHE CZ C 0.964 8.627 18.282 1.00 . A A . 29 PHE CZ 1 1
11 9391 1 1 29 PHE H H 1.162 13.709 22.638 1.00 . A A . 29 PHE H 1 1
11 9392 1 1 29 PHE HA H -0.117 11.311 22.167 1.00 . A A . 29 PHE HA 1 1
11 9393 1 1 29 PHE HB2 H 1.245 12.789 20.615 1.00 . A A . 29 PHE HB2 1 1
11 9394 1 1 29 PHE HB3 H 2.686 11.977 21.225 1.00 . A A . 29 PHE HB3 1 1
11 9395 1 1 29 PHE HD1 H -0.567 11.411 19.502 1.00 . A A . 29 PHE HD1 1 1
11 9396 1 1 29 PHE HD2 H 3.308 9.816 20.446 1.00 . A A . 29 PHE HD2 1 1
11 9397 1 1 29 PHE HE1 H -0.949 9.546 17.913 1.00 . A A . 29 PHE HE1 1 1
11 9398 1 1 29 PHE HE2 H 2.926 7.951 18.857 1.00 . A A . 29 PHE HE2 1 1
11 9399 1 1 29 PHE HZ H 0.798 7.815 17.590 1.00 . A A . 29 PHE HZ 1 1
11 9400 1 1 29 PHE N N 0.969 12.874 23.114 1.00 . A A . 29 PHE N 1 1
11 9401 1 1 29 PHE O O 1.335 9.307 22.967 1.00 . A A . 29 PHE O 1 1
11 9402 1 1 30 GLN C C 2.372 9.078 25.716 1.00 . A A . 30 GLN C 1 1
11 9403 1 1 30 GLN CA C 3.308 9.793 24.735 1.00 . A A . 30 GLN CA 1 1
11 9404 1 1 30 GLN CB C 4.390 10.566 25.492 1.00 . A A . 30 GLN CB 1 1
11 9405 1 1 30 GLN CD C 6.725 11.416 25.234 1.00 . A A . 30 GLN CD 1 1
11 9406 1 1 30 GLN CG C 5.418 11.111 24.500 1.00 . A A . 30 GLN CG 1 1
11 9407 1 1 30 GLN H H 2.789 11.776 24.074 1.00 . A A . 30 GLN H 1 1
11 9408 1 1 30 GLN HA H 3.767 9.082 24.067 1.00 . A A . 30 GLN HA 1 1
11 9409 1 1 30 GLN HB2 H 3.936 11.386 26.029 1.00 . A A . 30 GLN HB2 1 1
11 9410 1 1 30 GLN HB3 H 4.880 9.905 26.192 1.00 . A A . 30 GLN HB3 1 1
11 9411 1 1 30 GLN HE21 H 6.806 13.297 24.603 1.00 . A A . 30 GLN HE21 1 1
11 9412 1 1 30 GLN HE22 H 8.084 12.813 25.607 1.00 . A A . 30 GLN HE22 1 1
11 9413 1 1 30 GLN HG2 H 5.602 10.376 23.730 1.00 . A A . 30 GLN HG2 1 1
11 9414 1 1 30 GLN HG3 H 5.040 12.017 24.050 1.00 . A A . 30 GLN HG3 1 1
11 9415 1 1 30 GLN N N 2.566 10.830 23.962 1.00 . A A . 30 GLN N 1 1
11 9416 1 1 30 GLN NE2 N 7.249 12.607 25.140 1.00 . A A . 30 GLN NE2 1 1
11 9417 1 1 30 GLN O O 2.747 8.110 26.348 1.00 . A A . 30 GLN O 1 1
11 9418 1 1 30 GLN OE1 O 7.274 10.562 25.901 1.00 . A A . 30 GLN OE1 1 1
11 9419 1 1 31 SER C C -1.109 8.568 26.083 1.00 . A A . 31 SER C 1 1
11 9420 1 1 31 SER CA C 0.211 8.880 26.793 1.00 . A A . 31 SER CA 1 1
11 9421 1 1 31 SER CB C -0.010 9.897 27.913 1.00 . A A . 31 SER CB 1 1
11 9422 1 1 31 SER H H 0.872 10.324 25.332 1.00 . A A . 31 SER H 1 1
11 9423 1 1 31 SER HA H 0.647 7.979 27.193 1.00 . A A . 31 SER HA 1 1
11 9424 1 1 31 SER HB2 H -0.396 10.815 27.495 1.00 . A A . 31 SER HB2 1 1
11 9425 1 1 31 SER HB3 H -0.718 9.499 28.625 1.00 . A A . 31 SER HB3 1 1
11 9426 1 1 31 SER HG H 1.133 9.894 29.485 1.00 . A A . 31 SER HG 1 1
11 9427 1 1 31 SER N N 1.159 9.542 25.849 1.00 . A A . 31 SER N 1 1
11 9428 1 1 31 SER O O -1.377 9.060 25.006 1.00 . A A . 31 SER O 1 1
11 9429 1 1 31 SER OG O 1.224 10.157 28.567 1.00 . A A . 31 SER OG 1 1
11 9430 1 1 32 LEU C C -4.074 8.676 25.842 1.00 . A A . 32 LEU C 1 1
11 9431 1 1 32 LEU CA C -3.238 7.414 26.038 1.00 . A A . 32 LEU CA 1 1
11 9432 1 1 32 LEU CB C -3.930 6.462 27.010 1.00 . A A . 32 LEU CB 1 1
11 9433 1 1 32 LEU CD1 C -5.106 4.260 27.120 1.00 . A A . 32 LEU CD1 1 1
11 9434 1 1 32 LEU CD2 C -6.056 6.121 25.745 1.00 . A A . 32 LEU CD2 1 1
11 9435 1 1 32 LEU CG C -4.764 5.451 26.222 1.00 . A A . 32 LEU CG 1 1
11 9436 1 1 32 LEU H H -1.703 7.367 27.550 1.00 . A A . 32 LEU H 1 1
11 9437 1 1 32 LEU HA H -3.075 6.922 25.095 1.00 . A A . 32 LEU HA 1 1
11 9438 1 1 32 LEU HB2 H -3.187 5.939 27.594 1.00 . A A . 32 LEU HB2 1 1
11 9439 1 1 32 LEU HB3 H -4.574 7.027 27.668 1.00 . A A . 32 LEU HB3 1 1
11 9440 1 1 32 LEU HD11 H -4.194 3.826 27.502 1.00 . A A . 32 LEU HD11 1 1
11 9441 1 1 32 LEU HD12 H -5.720 4.594 27.944 1.00 . A A . 32 LEU HD12 1 1
11 9442 1 1 32 LEU HD13 H -5.645 3.520 26.546 1.00 . A A . 32 LEU HD13 1 1
11 9443 1 1 32 LEU HD21 H -6.558 6.575 26.586 1.00 . A A . 32 LEU HD21 1 1
11 9444 1 1 32 LEU HD22 H -5.819 6.882 25.014 1.00 . A A . 32 LEU HD22 1 1
11 9445 1 1 32 LEU HD23 H -6.702 5.380 25.297 1.00 . A A . 32 LEU HD23 1 1
11 9446 1 1 32 LEU HG H -4.201 5.108 25.367 1.00 . A A . 32 LEU HG 1 1
11 9447 1 1 32 LEU N N -1.937 7.754 26.681 1.00 . A A . 32 LEU N 1 1
11 9448 1 1 32 LEU O O -4.504 8.986 24.748 1.00 . A A . 32 LEU O 1 1
11 9449 1 1 33 ASP C C -4.499 11.517 25.652 1.00 . A A . 33 ASP C 1 1
11 9450 1 1 33 ASP CA C -5.103 10.659 26.758 1.00 . A A . 33 ASP CA 1 1
11 9451 1 1 33 ASP CB C -4.991 11.360 28.112 1.00 . A A . 33 ASP CB 1 1
11 9452 1 1 33 ASP CG C -5.710 10.531 29.178 1.00 . A A . 33 ASP CG 1 1
11 9453 1 1 33 ASP H H -3.939 9.150 27.760 1.00 . A A . 33 ASP H 1 1
11 9454 1 1 33 ASP HA H -6.132 10.427 26.537 1.00 . A A . 33 ASP HA 1 1
11 9455 1 1 33 ASP HB2 H -3.950 11.464 28.379 1.00 . A A . 33 ASP HB2 1 1
11 9456 1 1 33 ASP HB3 H -5.445 12.339 28.049 1.00 . A A . 33 ASP HB3 1 1
11 9457 1 1 33 ASP N N -4.302 9.412 26.892 1.00 . A A . 33 ASP N 1 1
11 9458 1 1 33 ASP O O -5.198 12.156 24.891 1.00 . A A . 33 ASP O 1 1
11 9459 1 1 33 ASP OD1 O -6.561 9.739 28.809 1.00 . A A . 33 ASP OD1 1 1
11 9460 1 1 33 ASP OD2 O -5.399 10.704 30.345 1.00 . A A . 33 ASP OD2 1 1
11 9461 1 1 34 GLY C C -2.791 11.602 23.146 1.00 . A A . 34 GLY C 1 1
11 9462 1 1 34 GLY CA C -2.545 12.306 24.477 1.00 . A A . 34 GLY CA 1 1
11 9463 1 1 34 GLY H H -2.661 10.975 26.164 1.00 . A A . 34 GLY H 1 1
11 9464 1 1 34 GLY HA2 H -1.487 12.368 24.667 1.00 . A A . 34 GLY HA2 1 1
11 9465 1 1 34 GLY HA3 H -2.968 13.296 24.446 1.00 . A A . 34 GLY HA3 1 1
11 9466 1 1 34 GLY N N -3.202 11.514 25.547 1.00 . A A . 34 GLY N 1 1
11 9467 1 1 34 GLY O O -3.158 12.208 22.162 1.00 . A A . 34 GLY O 1 1
11 9468 1 1 35 ILE C C -4.276 9.852 21.376 1.00 . A A . 35 ILE C 1 1
11 9469 1 1 35 ILE CA C -2.853 9.566 21.856 1.00 . A A . 35 ILE CA 1 1
11 9470 1 1 35 ILE CB C -2.672 8.088 22.224 1.00 . A A . 35 ILE CB 1 1
11 9471 1 1 35 ILE CD1 C -0.743 7.989 20.646 1.00 . A A . 35 ILE CD1 1 1
11 9472 1 1 35 ILE CG1 C -1.196 7.716 22.082 1.00 . A A . 35 ILE CG1 1 1
11 9473 1 1 35 ILE CG2 C -3.505 7.203 21.291 1.00 . A A . 35 ILE CG2 1 1
11 9474 1 1 35 ILE H H -2.326 9.840 23.925 1.00 . A A . 35 ILE H 1 1
11 9475 1 1 35 ILE HA H -2.137 9.854 21.103 1.00 . A A . 35 ILE HA 1 1
11 9476 1 1 35 ILE HB H -2.986 7.931 23.245 1.00 . A A . 35 ILE HB 1 1
11 9477 1 1 35 ILE HD11 H -1.565 8.406 20.082 1.00 . A A . 35 ILE HD11 1 1
11 9478 1 1 35 ILE HD12 H 0.079 8.690 20.656 1.00 . A A . 35 ILE HD12 1 1
11 9479 1 1 35 ILE HD13 H -0.423 7.065 20.188 1.00 . A A . 35 ILE HD13 1 1
11 9480 1 1 35 ILE HG12 H -0.606 8.308 22.766 1.00 . A A . 35 ILE HG12 1 1
11 9481 1 1 35 ILE HG13 H -1.066 6.667 22.308 1.00 . A A . 35 ILE HG13 1 1
11 9482 1 1 35 ILE HG21 H -3.243 7.416 20.264 1.00 . A A . 35 ILE HG21 1 1
11 9483 1 1 35 ILE HG22 H -3.303 6.163 21.505 1.00 . A A . 35 ILE HG22 1 1
11 9484 1 1 35 ILE HG23 H -4.555 7.405 21.444 1.00 . A A . 35 ILE HG23 1 1
11 9485 1 1 35 ILE N N -2.609 10.313 23.116 1.00 . A A . 35 ILE N 1 1
11 9486 1 1 35 ILE O O -4.541 9.927 20.193 1.00 . A A . 35 ILE O 1 1
11 9487 1 1 36 MET C C -6.721 11.762 21.424 1.00 . A A . 36 MET C 1 1
11 9488 1 1 36 MET CA C -6.594 10.309 21.882 1.00 . A A . 36 MET CA 1 1
11 9489 1 1 36 MET CB C -7.433 10.082 23.132 1.00 . A A . 36 MET CB 1 1
11 9490 1 1 36 MET CE C -10.630 8.672 23.983 1.00 . A A . 36 MET CE 1 1
11 9491 1 1 36 MET CG C -8.078 8.697 23.068 1.00 . A A . 36 MET CG 1 1
11 9492 1 1 36 MET H H -4.955 9.959 23.243 1.00 . A A . 36 MET H 1 1
11 9493 1 1 36 MET HA H -6.907 9.636 21.100 1.00 . A A . 36 MET HA 1 1
11 9494 1 1 36 MET HB2 H -6.804 10.148 24.009 1.00 . A A . 36 MET HB2 1 1
11 9495 1 1 36 MET HB3 H -8.202 10.838 23.181 1.00 . A A . 36 MET HB3 1 1
11 9496 1 1 36 MET HE1 H -10.649 8.498 22.916 1.00 . A A . 36 MET HE1 1 1
11 9497 1 1 36 MET HE2 H -11.326 8.006 24.474 1.00 . A A . 36 MET HE2 1 1
11 9498 1 1 36 MET HE3 H -10.912 9.694 24.183 1.00 . A A . 36 MET HE3 1 1
11 9499 1 1 36 MET HG2 H -8.773 8.662 22.241 1.00 . A A . 36 MET HG2 1 1
11 9500 1 1 36 MET HG3 H -7.311 7.950 22.925 1.00 . A A . 36 MET HG3 1 1
11 9501 1 1 36 MET N N -5.192 10.020 22.290 1.00 . A A . 36 MET N 1 1
11 9502 1 1 36 MET O O -7.006 12.034 20.274 1.00 . A A . 36 MET O 1 1
11 9503 1 1 36 MET SD S -8.961 8.369 24.612 1.00 . A A . 36 MET SD 1 1
11 9504 1 1 37 PHE C C -5.870 14.339 20.591 1.00 . A A . 37 PHE C 1 1
11 9505 1 1 37 PHE CA C -6.631 14.126 21.908 1.00 . A A . 37 PHE CA 1 1
11 9506 1 1 37 PHE CB C -6.047 14.930 23.092 1.00 . A A . 37 PHE CB 1 1
11 9507 1 1 37 PHE CD1 C -3.588 15.174 22.598 1.00 . A A . 37 PHE CD1 1 1
11 9508 1 1 37 PHE CD2 C -5.022 17.106 22.333 1.00 . A A . 37 PHE CD2 1 1
11 9509 1 1 37 PHE CE1 C -2.487 15.934 22.196 1.00 . A A . 37 PHE CE1 1 1
11 9510 1 1 37 PHE CE2 C -3.921 17.867 21.926 1.00 . A A . 37 PHE CE2 1 1
11 9511 1 1 37 PHE CG C -4.855 15.758 22.666 1.00 . A A . 37 PHE CG 1 1
11 9512 1 1 37 PHE CZ C -2.654 17.279 21.859 1.00 . A A . 37 PHE CZ 1 1
11 9513 1 1 37 PHE H H -6.288 12.463 23.235 1.00 . A A . 37 PHE H 1 1
11 9514 1 1 37 PHE HA H -7.672 14.383 21.773 1.00 . A A . 37 PHE HA 1 1
11 9515 1 1 37 PHE HB2 H -6.813 15.589 23.478 1.00 . A A . 37 PHE HB2 1 1
11 9516 1 1 37 PHE HB3 H -5.744 14.245 23.870 1.00 . A A . 37 PHE HB3 1 1
11 9517 1 1 37 PHE HD1 H -3.458 14.136 22.859 1.00 . A A . 37 PHE HD1 1 1
11 9518 1 1 37 PHE HD2 H -5.999 17.558 22.391 1.00 . A A . 37 PHE HD2 1 1
11 9519 1 1 37 PHE HE1 H -1.509 15.482 22.143 1.00 . A A . 37 PHE HE1 1 1
11 9520 1 1 37 PHE HE2 H -4.048 18.908 21.668 1.00 . A A . 37 PHE HE2 1 1
11 9521 1 1 37 PHE HZ H -1.806 17.859 21.541 1.00 . A A . 37 PHE HZ 1 1
11 9522 1 1 37 PHE N N -6.517 12.698 22.311 1.00 . A A . 37 PHE N 1 1
11 9523 1 1 37 PHE O O -6.395 14.898 19.650 1.00 . A A . 37 PHE O 1 1
11 9524 1 1 38 ILE C C -4.779 13.582 18.062 1.00 . A A . 38 ILE C 1 1
11 9525 1 1 38 ILE CA C -3.900 14.040 19.223 1.00 . A A . 38 ILE CA 1 1
11 9526 1 1 38 ILE CB C -2.671 13.135 19.337 1.00 . A A . 38 ILE CB 1 1
11 9527 1 1 38 ILE CD1 C -1.191 15.076 19.855 1.00 . A A . 38 ILE CD1 1 1
11 9528 1 1 38 ILE CG1 C -1.686 13.715 20.349 1.00 . A A . 38 ILE CG1 1 1
11 9529 1 1 38 ILE CG2 C -1.989 13.043 17.970 1.00 . A A . 38 ILE CG2 1 1
11 9530 1 1 38 ILE H H -4.240 13.407 21.256 1.00 . A A . 38 ILE H 1 1
11 9531 1 1 38 ILE HA H -3.598 15.065 19.090 1.00 . A A . 38 ILE HA 1 1
11 9532 1 1 38 ILE HB H -2.977 12.149 19.654 1.00 . A A . 38 ILE HB 1 1
11 9533 1 1 38 ILE HD11 H -0.861 14.988 18.831 1.00 . A A . 38 ILE HD11 1 1
11 9534 1 1 38 ILE HD12 H -1.996 15.794 19.913 1.00 . A A . 38 ILE HD12 1 1
11 9535 1 1 38 ILE HD13 H -0.369 15.406 20.472 1.00 . A A . 38 ILE HD13 1 1
11 9536 1 1 38 ILE HG12 H -2.175 13.831 21.302 1.00 . A A . 38 ILE HG12 1 1
11 9537 1 1 38 ILE HG13 H -0.845 13.046 20.457 1.00 . A A . 38 ILE HG13 1 1
11 9538 1 1 38 ILE HG21 H -2.727 12.815 17.215 1.00 . A A . 38 ILE HG21 1 1
11 9539 1 1 38 ILE HG22 H -1.520 13.989 17.741 1.00 . A A . 38 ILE HG22 1 1
11 9540 1 1 38 ILE HG23 H -1.242 12.265 17.992 1.00 . A A . 38 ILE HG23 1 1
11 9541 1 1 38 ILE N N -4.650 13.874 20.501 1.00 . A A . 38 ILE N 1 1
11 9542 1 1 38 ILE O O -4.824 14.199 17.017 1.00 . A A . 38 ILE O 1 1
11 9543 1 1 39 ASN C C -7.542 12.950 16.950 1.00 . A A . 39 ASN C 1 1
11 9544 1 1 39 ASN CA C -6.369 11.993 17.157 1.00 . A A . 39 ASN CA 1 1
11 9545 1 1 39 ASN CB C -6.864 10.631 17.647 1.00 . A A . 39 ASN CB 1 1
11 9546 1 1 39 ASN CG C -5.695 9.644 17.676 1.00 . A A . 39 ASN CG 1 1
11 9547 1 1 39 ASN H H -5.432 12.019 19.101 1.00 . A A . 39 ASN H 1 1
11 9548 1 1 39 ASN HA H -5.812 11.876 16.242 1.00 . A A . 39 ASN HA 1 1
11 9549 1 1 39 ASN HB2 H -7.273 10.734 18.640 1.00 . A A . 39 ASN HB2 1 1
11 9550 1 1 39 ASN HB3 H -7.628 10.265 16.978 1.00 . A A . 39 ASN HB3 1 1
11 9551 1 1 39 ASN HD21 H -6.509 8.507 19.084 1.00 . A A . 39 ASN HD21 1 1
11 9552 1 1 39 ASN HD22 H -4.992 7.991 18.521 1.00 . A A . 39 ASN HD22 1 1
11 9553 1 1 39 ASN N N -5.484 12.499 18.244 1.00 . A A . 39 ASN N 1 1
11 9554 1 1 39 ASN ND2 N -5.736 8.630 18.495 1.00 . A A . 39 ASN ND2 1 1
11 9555 1 1 39 ASN O O -8.018 13.139 15.849 1.00 . A A . 39 ASN O 1 1
11 9556 1 1 39 ASN OD1 O -4.736 9.798 16.946 1.00 . A A . 39 ASN OD1 1 1
11 9557 1 1 40 LYS C C -8.631 15.898 17.490 1.00 . A A . 40 LYS C 1 1
11 9558 1 1 40 LYS CA C -9.148 14.510 17.873 1.00 . A A . 40 LYS CA 1 1
11 9559 1 1 40 LYS CB C -9.800 14.542 19.255 1.00 . A A . 40 LYS CB 1 1
11 9560 1 1 40 LYS CD C -11.410 13.388 20.773 1.00 . A A . 40 LYS CD 1 1
11 9561 1 1 40 LYS CE C -11.903 11.996 21.172 1.00 . A A . 40 LYS CE 1 1
11 9562 1 1 40 LYS CG C -10.679 13.304 19.432 1.00 . A A . 40 LYS CG 1 1
11 9563 1 1 40 LYS H H -7.605 13.393 18.881 1.00 . A A . 40 LYS H 1 1
11 9564 1 1 40 LYS HA H -9.855 14.153 17.140 1.00 . A A . 40 LYS HA 1 1
11 9565 1 1 40 LYS HB2 H -9.032 14.552 20.014 1.00 . A A . 40 LYS HB2 1 1
11 9566 1 1 40 LYS HB3 H -10.408 15.431 19.345 1.00 . A A . 40 LYS HB3 1 1
11 9567 1 1 40 LYS HD2 H -10.735 13.761 21.528 1.00 . A A . 40 LYS HD2 1 1
11 9568 1 1 40 LYS HD3 H -12.254 14.056 20.681 1.00 . A A . 40 LYS HD3 1 1
11 9569 1 1 40 LYS HE2 H -12.078 11.393 20.293 1.00 . A A . 40 LYS HE2 1 1
11 9570 1 1 40 LYS HE3 H -11.187 11.515 21.822 1.00 . A A . 40 LYS HE3 1 1
11 9571 1 1 40 LYS HG2 H -11.402 13.257 18.631 1.00 . A A . 40 LYS HG2 1 1
11 9572 1 1 40 LYS HG3 H -10.062 12.418 19.413 1.00 . A A . 40 LYS HG3 1 1
11 9573 1 1 40 LYS HZ1 H -13.113 13.125 22.436 1.00 . A A . 40 LYS HZ1 1 1
11 9574 1 1 40 LYS HZ2 H -13.962 12.310 21.214 1.00 . A A . 40 LYS HZ2 1 1
11 9575 1 1 40 LYS HZ3 H -13.365 11.449 22.551 1.00 . A A . 40 LYS HZ3 1 1
11 9576 1 1 40 LYS N N -8.008 13.559 18.003 1.00 . A A . 40 LYS N 1 1
11 9577 1 1 40 LYS NZ N -13.182 12.238 21.898 1.00 . A A . 40 LYS NZ 1 1
11 9578 1 1 40 LYS O O -9.331 16.690 16.892 1.00 . A A . 40 LYS O 1 1
11 9579 1 1 41 CYS C C -7.139 17.862 16.019 1.00 . A A . 41 CYS C 1 1
11 9580 1 1 41 CYS CA C -6.839 17.531 17.480 1.00 . A A . 41 CYS CA 1 1
11 9581 1 1 41 CYS CB C -5.333 17.377 17.694 1.00 . A A . 41 CYS CB 1 1
11 9582 1 1 41 CYS H H -6.859 15.542 18.306 1.00 . A A . 41 CYS H 1 1
11 9583 1 1 41 CYS HA H -7.231 18.293 18.132 1.00 . A A . 41 CYS HA 1 1
11 9584 1 1 41 CYS HB2 H -5.121 17.360 18.749 1.00 . A A . 41 CYS HB2 1 1
11 9585 1 1 41 CYS HB3 H -5.000 16.452 17.247 1.00 . A A . 41 CYS HB3 1 1
11 9586 1 1 41 CYS N N -7.408 16.197 17.827 1.00 . A A . 41 CYS N 1 1
11 9587 1 1 41 CYS O O -7.956 18.709 15.714 1.00 . A A . 41 CYS O 1 1
11 9588 1 1 41 CYS SG S -4.457 18.763 16.924 1.00 . A A . 41 CYS SG 1 1
11 9589 1 1 42 ALA C C -8.196 17.297 13.327 1.00 . A A . 42 ALA C 1 1
11 9590 1 1 42 ALA CA C -6.713 17.470 13.667 1.00 . A A . 42 ALA CA 1 1
11 9591 1 1 42 ALA CB C -5.868 16.432 12.929 1.00 . A A . 42 ALA CB 1 1
11 9592 1 1 42 ALA H H -5.824 16.523 15.390 1.00 . A A . 42 ALA H 1 1
11 9593 1 1 42 ALA HA H -6.381 18.463 13.412 1.00 . A A . 42 ALA HA 1 1
11 9594 1 1 42 ALA HB1 H -6.002 15.465 13.391 1.00 . A A . 42 ALA HB1 1 1
11 9595 1 1 42 ALA HB2 H -6.177 16.383 11.896 1.00 . A A . 42 ALA HB2 1 1
11 9596 1 1 42 ALA HB3 H -4.826 16.714 12.980 1.00 . A A . 42 ALA HB3 1 1
11 9597 1 1 42 ALA N N -6.478 17.199 15.115 1.00 . A A . 42 ALA N 1 1
11 9598 1 1 42 ALA O O -8.732 17.985 12.482 1.00 . A A . 42 ALA O 1 1
11 9599 1 1 43 THR C C -11.122 17.386 14.144 1.00 . A A . 43 THR C 1 1
11 9600 1 1 43 THR CA C -10.309 16.170 13.691 1.00 . A A . 43 THR CA 1 1
11 9601 1 1 43 THR CB C -10.697 14.933 14.503 1.00 . A A . 43 THR CB 1 1
11 9602 1 1 43 THR CG2 C -12.121 14.510 14.142 1.00 . A A . 43 THR CG2 1 1
11 9603 1 1 43 THR H H -8.412 15.841 14.656 1.00 . A A . 43 THR H 1 1
11 9604 1 1 43 THR HA H -10.462 15.984 12.640 1.00 . A A . 43 THR HA 1 1
11 9605 1 1 43 THR HB H -10.650 15.164 15.555 1.00 . A A . 43 THR HB 1 1
11 9606 1 1 43 THR HG1 H -9.813 13.726 13.259 1.00 . A A . 43 THR HG1 1 1
11 9607 1 1 43 THR HG21 H -12.358 14.855 13.147 1.00 . A A . 43 THR HG21 1 1
11 9608 1 1 43 THR HG22 H -12.198 13.433 14.178 1.00 . A A . 43 THR HG22 1 1
11 9609 1 1 43 THR HG23 H -12.815 14.944 14.848 1.00 . A A . 43 THR HG23 1 1
11 9610 1 1 43 THR N N -8.862 16.385 13.978 1.00 . A A . 43 THR N 1 1
11 9611 1 1 43 THR O O -11.811 18.010 13.363 1.00 . A A . 43 THR O 1 1
11 9612 1 1 43 THR OG1 O -9.796 13.875 14.208 1.00 . A A . 43 THR OG1 1 1
11 9613 1 1 44 CYS C C -11.587 20.103 14.973 1.00 . A A . 44 CYS C 1 1
11 9614 1 1 44 CYS CA C -11.814 18.905 15.896 1.00 . A A . 44 CYS CA 1 1
11 9615 1 1 44 CYS CB C -11.252 19.186 17.289 1.00 . A A . 44 CYS CB 1 1
11 9616 1 1 44 CYS H H -10.485 17.216 16.014 1.00 . A A . 44 CYS H 1 1
11 9617 1 1 44 CYS HA H -12.865 18.671 15.961 1.00 . A A . 44 CYS HA 1 1
11 9618 1 1 44 CYS HB2 H -10.206 19.440 17.212 1.00 . A A . 44 CYS HB2 1 1
11 9619 1 1 44 CYS HB3 H -11.790 20.009 17.737 1.00 . A A . 44 CYS HB3 1 1
11 9620 1 1 44 CYS N N -11.047 17.729 15.399 1.00 . A A . 44 CYS N 1 1
11 9621 1 1 44 CYS O O -12.464 20.919 14.768 1.00 . A A . 44 CYS O 1 1
11 9622 1 1 44 CYS SG S -11.438 17.711 18.322 1.00 . A A . 44 CYS SG 1 1
11 9623 1 1 45 LYS C C -11.085 21.327 12.302 1.00 . A A . 45 LYS C 1 1
11 9624 1 1 45 LYS CA C -10.127 21.354 13.498 1.00 . A A . 45 LYS CA 1 1
11 9625 1 1 45 LYS CB C -8.685 21.139 13.039 1.00 . A A . 45 LYS CB 1 1
11 9626 1 1 45 LYS CD C -7.325 21.566 10.991 1.00 . A A . 45 LYS CD 1 1
11 9627 1 1 45 LYS CE C -6.832 22.650 10.030 1.00 . A A . 45 LYS CE 1 1
11 9628 1 1 45 LYS CG C -8.329 22.174 11.971 1.00 . A A . 45 LYS CG 1 1
11 9629 1 1 45 LYS H H -9.723 19.541 14.588 1.00 . A A . 45 LYS H 1 1
11 9630 1 1 45 LYS HA H -10.210 22.290 14.027 1.00 . A A . 45 LYS HA 1 1
11 9631 1 1 45 LYS HB2 H -8.020 21.247 13.882 1.00 . A A . 45 LYS HB2 1 1
11 9632 1 1 45 LYS HB3 H -8.584 20.146 12.626 1.00 . A A . 45 LYS HB3 1 1
11 9633 1 1 45 LYS HD2 H -6.486 21.162 11.538 1.00 . A A . 45 LYS HD2 1 1
11 9634 1 1 45 LYS HD3 H -7.802 20.777 10.429 1.00 . A A . 45 LYS HD3 1 1
11 9635 1 1 45 LYS HE2 H -6.072 22.253 9.373 1.00 . A A . 45 LYS HE2 1 1
11 9636 1 1 45 LYS HE3 H -7.656 23.048 9.457 1.00 . A A . 45 LYS HE3 1 1
11 9637 1 1 45 LYS HG2 H -9.222 22.464 11.439 1.00 . A A . 45 LYS HG2 1 1
11 9638 1 1 45 LYS HG3 H -7.892 23.041 12.442 1.00 . A A . 45 LYS HG3 1 1
11 9639 1 1 45 LYS HZ1 H -5.750 23.256 11.702 1.00 . A A . 45 LYS HZ1 1 1
11 9640 1 1 45 LYS HZ2 H -5.593 24.290 10.363 1.00 . A A . 45 LYS HZ2 1 1
11 9641 1 1 45 LYS HZ3 H -7.019 24.304 11.281 1.00 . A A . 45 LYS HZ3 1 1
11 9642 1 1 45 LYS N N -10.415 20.212 14.411 1.00 . A A . 45 LYS N 1 1
11 9643 1 1 45 LYS NZ N -6.255 23.705 10.910 1.00 . A A . 45 LYS NZ 1 1
11 9644 1 1 45 LYS O O -11.670 22.330 11.943 1.00 . A A . 45 LYS O 1 1
11 9645 1 1 46 MET C C -13.607 20.410 10.958 1.00 . A A . 46 MET C 1 1
11 9646 1 1 46 MET CA C -12.173 20.107 10.516 1.00 . A A . 46 MET CA 1 1
11 9647 1 1 46 MET CB C -12.048 18.671 9.999 1.00 . A A . 46 MET CB 1 1
11 9648 1 1 46 MET CE C -12.825 15.786 9.053 1.00 . A A . 46 MET CE 1 1
11 9649 1 1 46 MET CG C -12.704 17.695 10.979 1.00 . A A . 46 MET CG 1 1
11 9650 1 1 46 MET H H -10.772 19.390 11.989 1.00 . A A . 46 MET H 1 1
11 9651 1 1 46 MET HA H -11.866 20.800 9.748 1.00 . A A . 46 MET HA 1 1
11 9652 1 1 46 MET HB2 H -12.535 18.593 9.040 1.00 . A A . 46 MET HB2 1 1
11 9653 1 1 46 MET HB3 H -11.004 18.421 9.894 1.00 . A A . 46 MET HB3 1 1
11 9654 1 1 46 MET HE1 H -12.008 15.405 9.645 1.00 . A A . 46 MET HE1 1 1
11 9655 1 1 46 MET HE2 H -13.355 14.959 8.601 1.00 . A A . 46 MET HE2 1 1
11 9656 1 1 46 MET HE3 H -12.435 16.435 8.281 1.00 . A A . 46 MET HE3 1 1
11 9657 1 1 46 MET HG2 H -11.952 17.034 11.384 1.00 . A A . 46 MET HG2 1 1
11 9658 1 1 46 MET HG3 H -13.169 18.242 11.782 1.00 . A A . 46 MET HG3 1 1
11 9659 1 1 46 MET N N -11.251 20.188 11.684 1.00 . A A . 46 MET N 1 1
11 9660 1 1 46 MET O O -14.436 20.819 10.171 1.00 . A A . 46 MET O 1 1
11 9661 1 1 46 MET SD S -13.958 16.720 10.109 1.00 . A A . 46 MET SD 1 1
11 9662 1 1 47 ILE C C -15.581 21.995 12.551 1.00 . A A . 47 ILE C 1 1
11 9663 1 1 47 ILE CA C -15.276 20.505 12.711 1.00 . A A . 47 ILE CA 1 1
11 9664 1 1 47 ILE CB C -15.255 20.115 14.189 1.00 . A A . 47 ILE CB 1 1
11 9665 1 1 47 ILE CD1 C -15.605 17.786 13.358 1.00 . A A . 47 ILE CD1 1 1
11 9666 1 1 47 ILE CG1 C -14.804 18.660 14.324 1.00 . A A . 47 ILE CG1 1 1
11 9667 1 1 47 ILE CG2 C -16.659 20.271 14.778 1.00 . A A . 47 ILE CG2 1 1
11 9668 1 1 47 ILE H H -13.212 19.893 12.830 1.00 . A A . 47 ILE H 1 1
11 9669 1 1 47 ILE HA H -16.001 19.909 12.179 1.00 . A A . 47 ILE HA 1 1
11 9670 1 1 47 ILE HB H -14.569 20.755 14.721 1.00 . A A . 47 ILE HB 1 1
11 9671 1 1 47 ILE HD11 H -16.659 17.880 13.575 1.00 . A A . 47 ILE HD11 1 1
11 9672 1 1 47 ILE HD12 H -15.417 18.106 12.343 1.00 . A A . 47 ILE HD12 1 1
11 9673 1 1 47 ILE HD13 H -15.306 16.754 13.472 1.00 . A A . 47 ILE HD13 1 1
11 9674 1 1 47 ILE HG12 H -13.753 18.586 14.091 1.00 . A A . 47 ILE HG12 1 1
11 9675 1 1 47 ILE HG13 H -14.973 18.323 15.337 1.00 . A A . 47 ILE HG13 1 1
11 9676 1 1 47 ILE HG21 H -17.393 19.975 14.042 1.00 . A A . 47 ILE HG21 1 1
11 9677 1 1 47 ILE HG22 H -16.754 19.642 15.652 1.00 . A A . 47 ILE HG22 1 1
11 9678 1 1 47 ILE HG23 H -16.821 21.301 15.056 1.00 . A A . 47 ILE HG23 1 1
11 9679 1 1 47 ILE N N -13.899 20.220 12.214 1.00 . A A . 47 ILE N 1 1
11 9680 1 1 47 ILE O O -16.659 22.379 12.142 1.00 . A A . 47 ILE O 1 1
11 9681 1 1 48 LEU C C -15.010 24.650 11.232 1.00 . A A . 48 LEU C 1 1
11 9682 1 1 48 LEU CA C -14.860 24.301 12.713 1.00 . A A . 48 LEU CA 1 1
11 9683 1 1 48 LEU CB C -13.607 24.961 13.290 1.00 . A A . 48 LEU CB 1 1
11 9684 1 1 48 LEU CD1 C -14.989 25.484 15.307 1.00 . A A . 48 LEU CD1 1 1
11 9685 1 1 48 LEU CD2 C -13.517 23.465 15.292 1.00 . A A . 48 LEU CD2 1 1
11 9686 1 1 48 LEU CG C -13.656 24.914 14.819 1.00 . A A . 48 LEU CG 1 1
11 9687 1 1 48 LEU H H -13.767 22.504 13.177 1.00 . A A . 48 LEU H 1 1
11 9688 1 1 48 LEU HA H -15.733 24.608 13.268 1.00 . A A . 48 LEU HA 1 1
11 9689 1 1 48 LEU HB2 H -12.731 24.433 12.943 1.00 . A A . 48 LEU HB2 1 1
11 9690 1 1 48 LEU HB3 H -13.561 25.989 12.964 1.00 . A A . 48 LEU HB3 1 1
11 9691 1 1 48 LEU HD11 H -15.417 26.109 14.536 1.00 . A A . 48 LEU HD11 1 1
11 9692 1 1 48 LEU HD12 H -15.666 24.674 15.533 1.00 . A A . 48 LEU HD12 1 1
11 9693 1 1 48 LEU HD13 H -14.823 26.073 16.197 1.00 . A A . 48 LEU HD13 1 1
11 9694 1 1 48 LEU HD21 H -12.673 23.006 14.800 1.00 . A A . 48 LEU HD21 1 1
11 9695 1 1 48 LEU HD22 H -13.363 23.449 16.361 1.00 . A A . 48 LEU HD22 1 1
11 9696 1 1 48 LEU HD23 H -14.417 22.920 15.050 1.00 . A A . 48 LEU HD23 1 1
11 9697 1 1 48 LEU HG H -12.845 25.501 15.220 1.00 . A A . 48 LEU HG 1 1
11 9698 1 1 48 LEU N N -14.632 22.836 12.859 1.00 . A A . 48 LEU N 1 1
11 9699 1 1 48 LEU O O -15.833 25.459 10.851 1.00 . A A . 48 LEU O 1 1
11 9700 1 1 49 GLU C C -15.736 24.066 8.435 1.00 . A A . 49 GLU C 1 1
11 9701 1 1 49 GLU CA C -14.312 24.327 8.933 1.00 . A A . 49 GLU CA 1 1
11 9702 1 1 49 GLU CB C -13.329 23.358 8.276 1.00 . A A . 49 GLU CB 1 1
11 9703 1 1 49 GLU CD C -11.393 24.925 8.085 1.00 . A A . 49 GLU CD 1 1
11 9704 1 1 49 GLU CG C -11.912 23.659 8.769 1.00 . A A . 49 GLU CG 1 1
11 9705 1 1 49 GLU H H -13.564 23.387 10.724 1.00 . A A . 49 GLU H 1 1
11 9706 1 1 49 GLU HA H -14.021 25.344 8.730 1.00 . A A . 49 GLU HA 1 1
11 9707 1 1 49 GLU HB2 H -13.593 22.344 8.537 1.00 . A A . 49 GLU HB2 1 1
11 9708 1 1 49 GLU HB3 H -13.370 23.476 7.203 1.00 . A A . 49 GLU HB3 1 1
11 9709 1 1 49 GLU HG2 H -11.926 23.807 9.838 1.00 . A A . 49 GLU HG2 1 1
11 9710 1 1 49 GLU HG3 H -11.263 22.830 8.529 1.00 . A A . 49 GLU HG3 1 1
11 9711 1 1 49 GLU N N -14.219 24.038 10.392 1.00 . A A . 49 GLU N 1 1
11 9712 1 1 49 GLU O O -16.182 24.648 7.465 1.00 . A A . 49 GLU O 1 1
11 9713 1 1 49 GLU OE1 O -12.180 25.583 7.424 1.00 . A A . 49 GLU OE1 1 1
11 9714 1 1 49 GLU OE2 O -10.217 25.217 8.236 1.00 . A A . 49 GLU OE2 1 1
11 9715 1 1 50 LYS C C -18.726 24.145 8.812 1.00 . A A . 50 LYS C 1 1
11 9716 1 1 50 LYS CA C -17.849 22.901 8.657 1.00 . A A . 50 LYS CA 1 1
11 9717 1 1 50 LYS CB C -18.327 21.788 9.591 1.00 . A A . 50 LYS CB 1 1
11 9718 1 1 50 LYS CD C -18.123 19.349 10.091 1.00 . A A . 50 LYS CD 1 1
11 9719 1 1 50 LYS CE C -17.479 18.047 9.613 1.00 . A A . 50 LYS CE 1 1
11 9720 1 1 50 LYS CG C -17.484 20.532 9.360 1.00 . A A . 50 LYS CG 1 1
11 9721 1 1 50 LYS H H -16.075 22.739 9.871 1.00 . A A . 50 LYS H 1 1
11 9722 1 1 50 LYS HA H -17.860 22.554 7.635 1.00 . A A . 50 LYS HA 1 1
11 9723 1 1 50 LYS HB2 H -18.222 22.109 10.616 1.00 . A A . 50 LYS HB2 1 1
11 9724 1 1 50 LYS HB3 H -19.365 21.568 9.386 1.00 . A A . 50 LYS HB3 1 1
11 9725 1 1 50 LYS HD2 H -17.970 19.458 11.155 1.00 . A A . 50 LYS HD2 1 1
11 9726 1 1 50 LYS HD3 H -19.182 19.325 9.881 1.00 . A A . 50 LYS HD3 1 1
11 9727 1 1 50 LYS HE2 H -17.785 17.824 8.602 1.00 . A A . 50 LYS HE2 1 1
11 9728 1 1 50 LYS HE3 H -16.402 18.115 9.674 1.00 . A A . 50 LYS HE3 1 1
11 9729 1 1 50 LYS HG2 H -17.437 20.319 8.304 1.00 . A A . 50 LYS HG2 1 1
11 9730 1 1 50 LYS HG3 H -16.487 20.694 9.741 1.00 . A A . 50 LYS HG3 1 1
11 9731 1 1 50 LYS HZ1 H -17.912 17.354 11.528 1.00 . A A . 50 LYS HZ1 1 1
11 9732 1 1 50 LYS HZ2 H -18.979 16.793 10.330 1.00 . A A . 50 LYS HZ2 1 1
11 9733 1 1 50 LYS HZ3 H -17.418 16.140 10.447 1.00 . A A . 50 LYS HZ3 1 1
11 9734 1 1 50 LYS N N -16.454 23.197 9.092 1.00 . A A . 50 LYS N 1 1
11 9735 1 1 50 LYS NZ N -17.985 17.005 10.550 1.00 . A A . 50 LYS NZ 1 1
11 9736 1 1 50 LYS O O -19.570 24.430 7.985 1.00 . A A . 50 LYS O 1 1
11 9737 1 1 51 GLU C C -19.207 27.059 8.879 1.00 . A A . 51 GLU C 1 1
11 9738 1 1 51 GLU CA C -19.354 26.116 10.074 1.00 . A A . 51 GLU CA 1 1
11 9739 1 1 51 GLU CB C -18.790 26.762 11.340 1.00 . A A . 51 GLU CB 1 1
11 9740 1 1 51 GLU CD C -18.455 26.472 13.799 1.00 . A A . 51 GLU CD 1 1
11 9741 1 1 51 GLU CG C -19.112 25.882 12.549 1.00 . A A . 51 GLU CG 1 1
11 9742 1 1 51 GLU H H -17.847 24.642 10.522 1.00 . A A . 51 GLU H 1 1
11 9743 1 1 51 GLU HA H -20.390 25.855 10.224 1.00 . A A . 51 GLU HA 1 1
11 9744 1 1 51 GLU HB2 H -17.718 26.864 11.244 1.00 . A A . 51 GLU HB2 1 1
11 9745 1 1 51 GLU HB3 H -19.233 27.736 11.475 1.00 . A A . 51 GLU HB3 1 1
11 9746 1 1 51 GLU HG2 H -20.182 25.841 12.690 1.00 . A A . 51 GLU HG2 1 1
11 9747 1 1 51 GLU HG3 H -18.732 24.885 12.381 1.00 . A A . 51 GLU HG3 1 1
11 9748 1 1 51 GLU N N -18.532 24.889 9.866 1.00 . A A . 51 GLU N 1 1
11 9749 1 1 51 GLU O O -20.085 27.846 8.584 1.00 . A A . 51 GLU O 1 1
11 9750 1 1 51 GLU OE1 O -17.267 26.741 13.749 1.00 . A A . 51 GLU OE1 1 1
11 9751 1 1 51 GLU OE2 O -19.153 26.644 14.785 1.00 . A A . 51 GLU OE2 1 1
11 9752 1 1 52 ALA C C -18.675 27.350 5.802 1.00 . A A . 52 ALA C 1 1
11 9753 1 1 52 ALA CA C -17.900 27.881 7.011 1.00 . A A . 52 ALA CA 1 1
11 9754 1 1 52 ALA CB C -16.396 27.847 6.742 1.00 . A A . 52 ALA CB 1 1
11 9755 1 1 52 ALA H H -17.407 26.346 8.441 1.00 . A A . 52 ALA H 1 1
11 9756 1 1 52 ALA HA H -18.210 28.887 7.245 1.00 . A A . 52 ALA HA 1 1
11 9757 1 1 52 ALA HB1 H -15.865 28.164 7.627 1.00 . A A . 52 ALA HB1 1 1
11 9758 1 1 52 ALA HB2 H -16.161 28.512 5.924 1.00 . A A . 52 ALA HB2 1 1
11 9759 1 1 52 ALA HB3 H -16.099 26.841 6.484 1.00 . A A . 52 ALA HB3 1 1
11 9760 1 1 52 ALA N N -18.103 26.987 8.187 1.00 . A A . 52 ALA N 1 1
11 9761 1 1 52 ALA O O -18.952 28.071 4.865 1.00 . A A . 52 ALA O 1 1
11 9762 1 1 53 LYS C C -21.284 25.751 4.851 1.00 . A A . 53 LYS C 1 1
11 9763 1 1 53 LYS CA C -19.782 25.517 4.666 1.00 . A A . 53 LYS CA 1 1
11 9764 1 1 53 LYS CB C -19.465 24.022 4.692 1.00 . A A . 53 LYS CB 1 1
11 9765 1 1 53 LYS CD C -19.951 21.818 3.620 1.00 . A A . 53 LYS CD 1 1
11 9766 1 1 53 LYS CE C -20.727 21.116 2.504 1.00 . A A . 53 LYS CE 1 1
11 9767 1 1 53 LYS CG C -20.203 23.325 3.548 1.00 . A A . 53 LYS CG 1 1
11 9768 1 1 53 LYS H H -18.792 25.526 6.580 1.00 . A A . 53 LYS H 1 1
11 9769 1 1 53 LYS HA H -19.444 25.950 3.738 1.00 . A A . 53 LYS HA 1 1
11 9770 1 1 53 LYS HB2 H -18.401 23.878 4.574 1.00 . A A . 53 LYS HB2 1 1
11 9771 1 1 53 LYS HB3 H -19.784 23.603 5.635 1.00 . A A . 53 LYS HB3 1 1
11 9772 1 1 53 LYS HD2 H -18.895 21.624 3.503 1.00 . A A . 53 LYS HD2 1 1
11 9773 1 1 53 LYS HD3 H -20.281 21.443 4.579 1.00 . A A . 53 LYS HD3 1 1
11 9774 1 1 53 LYS HE2 H -21.790 21.247 2.645 1.00 . A A . 53 LYS HE2 1 1
11 9775 1 1 53 LYS HE3 H -20.425 21.498 1.539 1.00 . A A . 53 LYS HE3 1 1
11 9776 1 1 53 LYS HG2 H -21.263 23.517 3.634 1.00 . A A . 53 LYS HG2 1 1
11 9777 1 1 53 LYS HG3 H -19.844 23.705 2.603 1.00 . A A . 53 LYS HG3 1 1
11 9778 1 1 53 LYS HZ1 H -19.345 19.595 2.842 1.00 . A A . 53 LYS HZ1 1 1
11 9779 1 1 53 LYS HZ2 H -20.912 19.246 3.400 1.00 . A A . 53 LYS HZ2 1 1
11 9780 1 1 53 LYS HZ3 H -20.567 19.186 1.738 1.00 . A A . 53 LYS HZ3 1 1
11 9781 1 1 53 LYS N N -19.026 26.093 5.816 1.00 . A A . 53 LYS N 1 1
11 9782 1 1 53 LYS NZ N -20.360 19.677 2.631 1.00 . A A . 53 LYS NZ 1 1
11 9783 1 1 53 LYS O O -22.038 25.787 3.899 1.00 . A A . 53 LYS O 1 1
11 9784 1 1 54 SER C C -23.535 27.604 6.027 1.00 . A A . 54 SER C 1 1
11 9785 1 1 54 SER CA C -23.176 26.143 6.313 1.00 . A A . 54 SER CA 1 1
11 9786 1 1 54 SER CB C -23.385 25.819 7.792 1.00 . A A . 54 SER CB 1 1
11 9787 1 1 54 SER H H -21.098 25.880 6.824 1.00 . A A . 54 SER H 1 1
11 9788 1 1 54 SER HA H -23.771 25.481 5.704 1.00 . A A . 54 SER HA 1 1
11 9789 1 1 54 SER HB2 H -22.763 26.466 8.394 1.00 . A A . 54 SER HB2 1 1
11 9790 1 1 54 SER HB3 H -24.423 25.974 8.052 1.00 . A A . 54 SER HB3 1 1
11 9791 1 1 54 SER HG H -22.901 24.357 8.980 1.00 . A A . 54 SER HG 1 1
11 9792 1 1 54 SER N N -21.723 25.911 6.070 1.00 . A A . 54 SER N 1 1
11 9793 1 1 54 SER O O -24.688 27.949 5.865 1.00 . A A . 54 SER O 1 1
11 9794 1 1 54 SER OG O -23.035 24.464 8.035 1.00 . A A . 54 SER OG 1 1
11 9795 1 1 55 GLN C C -21.531 30.680 5.541 1.00 . A A . 55 GLN C 1 1
11 9796 1 1 55 GLN CA C -22.840 29.900 5.683 1.00 . A A . 55 GLN CA 1 1
11 9797 1 1 55 GLN CB C -23.628 30.390 6.898 1.00 . A A . 55 GLN CB 1 1
11 9798 1 1 55 GLN CD C -23.451 31.012 9.311 1.00 . A A . 55 GLN CD 1 1
11 9799 1 1 55 GLN CG C -22.737 30.333 8.142 1.00 . A A . 55 GLN CG 1 1
11 9800 1 1 55 GLN H H -21.631 28.163 6.093 1.00 . A A . 55 GLN H 1 1
11 9801 1 1 55 GLN HA H -23.438 30.001 4.792 1.00 . A A . 55 GLN HA 1 1
11 9802 1 1 55 GLN HB2 H -23.949 31.407 6.733 1.00 . A A . 55 GLN HB2 1 1
11 9803 1 1 55 GLN HB3 H -24.492 29.758 7.046 1.00 . A A . 55 GLN HB3 1 1
11 9804 1 1 55 GLN HE21 H -22.642 29.824 10.681 1.00 . A A . 55 GLN HE21 1 1
11 9805 1 1 55 GLN HE22 H -23.701 31.007 11.281 1.00 . A A . 55 GLN HE22 1 1
11 9806 1 1 55 GLN HG2 H -22.534 29.303 8.393 1.00 . A A . 55 GLN HG2 1 1
11 9807 1 1 55 GLN HG3 H -21.807 30.845 7.942 1.00 . A A . 55 GLN HG3 1 1
11 9808 1 1 55 GLN N N -22.555 28.463 5.960 1.00 . A A . 55 GLN N 1 1
11 9809 1 1 55 GLN NE2 N -23.248 30.578 10.526 1.00 . A A . 55 GLN NE2 1 1
11 9810 1 1 55 GLN O O -20.585 30.345 6.235 1.00 . A A . 55 GLN O 1 1
11 9811 1 1 55 GLN OXT O -21.497 31.600 4.740 1.00 . A A . 55 GLN OXT 1 1
11 9812 1 1 55 GLN OE1 O -24.204 31.947 9.119 1.00 . A A . 55 GLN OE1 1 1
12 9813 1 1 1 LYS C C -26.005 24.008 13.579 1.00 . A A . 1 LYS C 1 1
12 9814 1 1 1 LYS CA C -25.532 24.900 12.428 1.00 . A A . 1 LYS CA 1 1
12 9815 1 1 1 LYS CB C -25.560 26.371 12.842 1.00 . A A . 1 LYS CB 1 1
12 9816 1 1 1 LYS CD C -23.114 26.662 13.268 1.00 . A A . 1 LYS CD 1 1
12 9817 1 1 1 LYS CE C -22.052 26.890 14.345 1.00 . A A . 1 LYS CE 1 1
12 9818 1 1 1 LYS CG C -24.498 26.617 13.917 1.00 . A A . 1 LYS CG 1 1
12 9819 1 1 1 LYS H1 H -27.442 24.640 11.637 1.00 . A A . 1 LYS H1 1 1
12 9820 1 1 1 LYS H2 H -26.461 25.692 10.739 1.00 . A A . 1 LYS H2 1 1
12 9821 1 1 1 LYS H3 H -26.199 24.016 10.663 1.00 . A A . 1 LYS H3 1 1
12 9822 1 1 1 LYS HA H -24.537 24.623 12.119 1.00 . A A . 1 LYS HA 1 1
12 9823 1 1 1 LYS HB2 H -25.351 26.991 11.982 1.00 . A A . 1 LYS HB2 1 1
12 9824 1 1 1 LYS HB3 H -26.534 26.617 13.235 1.00 . A A . 1 LYS HB3 1 1
12 9825 1 1 1 LYS HD2 H -22.922 25.726 12.764 1.00 . A A . 1 LYS HD2 1 1
12 9826 1 1 1 LYS HD3 H -23.078 27.469 12.550 1.00 . A A . 1 LYS HD3 1 1
12 9827 1 1 1 LYS HE2 H -21.970 26.021 14.981 1.00 . A A . 1 LYS HE2 1 1
12 9828 1 1 1 LYS HE3 H -21.099 27.116 13.891 1.00 . A A . 1 LYS HE3 1 1
12 9829 1 1 1 LYS HG2 H -24.696 27.559 14.408 1.00 . A A . 1 LYS HG2 1 1
12 9830 1 1 1 LYS HG3 H -24.529 25.818 14.643 1.00 . A A . 1 LYS HG3 1 1
12 9831 1 1 1 LYS HZ1 H -23.112 28.675 14.507 1.00 . A A . 1 LYS HZ1 1 1
12 9832 1 1 1 LYS HZ2 H -23.132 27.726 15.916 1.00 . A A . 1 LYS HZ2 1 1
12 9833 1 1 1 LYS HZ3 H -21.735 28.593 15.499 1.00 . A A . 1 LYS HZ3 1 1
12 9834 1 1 1 LYS N N -26.480 24.805 11.279 1.00 . A A . 1 LYS N 1 1
12 9835 1 1 1 LYS NZ N -22.545 28.060 15.126 1.00 . A A . 1 LYS NZ 1 1
12 9836 1 1 1 LYS O O -26.723 24.443 14.458 1.00 . A A . 1 LYS O 1 1
12 9837 1 1 2 ASN C C -24.893 21.660 15.682 1.00 . A A . 2 ASN C 1 1
12 9838 1 1 2 ASN CA C -26.033 21.849 14.678 1.00 . A A . 2 ASN CA 1 1
12 9839 1 1 2 ASN CB C -26.360 20.527 13.983 1.00 . A A . 2 ASN CB 1 1
12 9840 1 1 2 ASN CG C -26.973 19.557 14.995 1.00 . A A . 2 ASN CG 1 1
12 9841 1 1 2 ASN H H -25.027 22.435 12.865 1.00 . A A . 2 ASN H 1 1
12 9842 1 1 2 ASN HA H -26.912 22.233 15.170 1.00 . A A . 2 ASN HA 1 1
12 9843 1 1 2 ASN HB2 H -27.062 20.704 13.182 1.00 . A A . 2 ASN HB2 1 1
12 9844 1 1 2 ASN HB3 H -25.454 20.100 13.579 1.00 . A A . 2 ASN HB3 1 1
12 9845 1 1 2 ASN HD21 H -27.619 18.294 13.605 1.00 . A A . 2 ASN HD21 1 1
12 9846 1 1 2 ASN HD22 H -27.965 17.849 15.206 1.00 . A A . 2 ASN HD22 1 1
12 9847 1 1 2 ASN N N -25.607 22.766 13.582 1.00 . A A . 2 ASN N 1 1
12 9848 1 1 2 ASN ND2 N -27.568 18.477 14.567 1.00 . A A . 2 ASN ND2 1 1
12 9849 1 1 2 ASN O O -23.860 21.105 15.367 1.00 . A A . 2 ASN O 1 1
12 9850 1 1 2 ASN OD1 O -26.911 19.784 16.187 1.00 . A A . 2 ASN OD1 1 1
12 9851 1 1 3 GLU C C -23.790 20.487 18.246 1.00 . A A . 3 GLU C 1 1
12 9852 1 1 3 GLU CA C -24.000 21.968 17.914 1.00 . A A . 3 GLU CA 1 1
12 9853 1 1 3 GLU CB C -24.511 22.726 19.140 1.00 . A A . 3 GLU CB 1 1
12 9854 1 1 3 GLU CD C -26.439 22.922 20.718 1.00 . A A . 3 GLU CD 1 1
12 9855 1 1 3 GLU CG C -25.745 22.014 19.701 1.00 . A A . 3 GLU CG 1 1
12 9856 1 1 3 GLU H H -25.915 22.566 17.125 1.00 . A A . 3 GLU H 1 1
12 9857 1 1 3 GLU HA H -23.081 22.410 17.565 1.00 . A A . 3 GLU HA 1 1
12 9858 1 1 3 GLU HB2 H -23.739 22.754 19.894 1.00 . A A . 3 GLU HB2 1 1
12 9859 1 1 3 GLU HB3 H -24.775 23.733 18.856 1.00 . A A . 3 GLU HB3 1 1
12 9860 1 1 3 GLU HG2 H -26.428 21.789 18.894 1.00 . A A . 3 GLU HG2 1 1
12 9861 1 1 3 GLU HG3 H -25.443 21.096 20.184 1.00 . A A . 3 GLU HG3 1 1
12 9862 1 1 3 GLU N N -25.074 22.121 16.891 1.00 . A A . 3 GLU N 1 1
12 9863 1 1 3 GLU O O -22.863 20.123 18.941 1.00 . A A . 3 GLU O 1 1
12 9864 1 1 3 GLU OE1 O -25.863 23.941 21.063 1.00 . A A . 3 GLU OE1 1 1
12 9865 1 1 3 GLU OE2 O -27.535 22.583 21.134 1.00 . A A . 3 GLU OE2 1 1
12 9866 1 1 4 ASP C C -24.072 17.426 16.778 1.00 . A A . 4 ASP C 1 1
12 9867 1 1 4 ASP CA C -24.494 18.177 18.044 1.00 . A A . 4 ASP CA 1 1
12 9868 1 1 4 ASP CB C -25.879 17.719 18.502 1.00 . A A . 4 ASP CB 1 1
12 9869 1 1 4 ASP CG C -25.769 16.339 19.152 1.00 . A A . 4 ASP CG 1 1
12 9870 1 1 4 ASP H H -25.387 19.947 17.197 1.00 . A A . 4 ASP H 1 1
12 9871 1 1 4 ASP HA H -23.776 18.022 18.832 1.00 . A A . 4 ASP HA 1 1
12 9872 1 1 4 ASP HB2 H -26.273 18.425 19.218 1.00 . A A . 4 ASP HB2 1 1
12 9873 1 1 4 ASP HB3 H -26.540 17.664 17.649 1.00 . A A . 4 ASP HB3 1 1
12 9874 1 1 4 ASP N N -24.646 19.633 17.755 1.00 . A A . 4 ASP N 1 1
12 9875 1 1 4 ASP O O -24.721 16.490 16.355 1.00 . A A . 4 ASP O 1 1
12 9876 1 1 4 ASP OD1 O -24.945 15.558 18.705 1.00 . A A . 4 ASP OD1 1 1
12 9877 1 1 4 ASP OD2 O -26.512 16.085 20.087 1.00 . A A . 4 ASP OD2 1 1
12 9878 1 1 5 GLN C C -21.184 16.443 15.187 1.00 . A A . 5 GLN C 1 1
12 9879 1 1 5 GLN CA C -22.527 17.134 14.934 1.00 . A A . 5 GLN CA 1 1
12 9880 1 1 5 GLN CB C -22.374 18.242 13.892 1.00 . A A . 5 GLN CB 1 1
12 9881 1 1 5 GLN CD C -21.122 20.325 13.314 1.00 . A A . 5 GLN CD 1 1
12 9882 1 1 5 GLN CG C -21.431 19.321 14.426 1.00 . A A . 5 GLN CG 1 1
12 9883 1 1 5 GLN H H -22.479 18.584 16.528 1.00 . A A . 5 GLN H 1 1
12 9884 1 1 5 GLN HA H -23.264 16.418 14.607 1.00 . A A . 5 GLN HA 1 1
12 9885 1 1 5 GLN HB2 H -21.967 17.826 12.982 1.00 . A A . 5 GLN HB2 1 1
12 9886 1 1 5 GLN HB3 H -23.341 18.679 13.686 1.00 . A A . 5 GLN HB3 1 1
12 9887 1 1 5 GLN HE21 H -19.277 20.685 13.955 1.00 . A A . 5 GLN HE21 1 1
12 9888 1 1 5 GLN HE22 H -19.744 21.543 12.566 1.00 . A A . 5 GLN HE22 1 1
12 9889 1 1 5 GLN HG2 H -21.900 19.832 15.254 1.00 . A A . 5 GLN HG2 1 1
12 9890 1 1 5 GLN HG3 H -20.512 18.862 14.762 1.00 . A A . 5 GLN HG3 1 1
12 9891 1 1 5 GLN N N -22.989 17.827 16.172 1.00 . A A . 5 GLN N 1 1
12 9892 1 1 5 GLN NE2 N -19.950 20.898 13.275 1.00 . A A . 5 GLN NE2 1 1
12 9893 1 1 5 GLN O O -20.177 16.792 14.605 1.00 . A A . 5 GLN O 1 1
12 9894 1 1 5 GLN OE1 O -21.956 20.592 12.472 1.00 . A A . 5 GLN OE1 1 1
12 9895 1 1 6 GLU C C -18.858 15.731 16.920 1.00 . A A . 6 GLU C 1 1
12 9896 1 1 6 GLU CA C -19.885 14.754 16.341 1.00 . A A . 6 GLU CA 1 1
12 9897 1 1 6 GLU CB C -19.416 14.218 14.989 1.00 . A A . 6 GLU CB 1 1
12 9898 1 1 6 GLU CD C -20.108 12.979 12.933 1.00 . A A . 6 GLU CD 1 1
12 9899 1 1 6 GLU CG C -20.589 13.552 14.268 1.00 . A A . 6 GLU CG 1 1
12 9900 1 1 6 GLU H H -21.987 15.199 16.510 1.00 . A A . 6 GLU H 1 1
12 9901 1 1 6 GLU HA H -20.055 13.936 17.023 1.00 . A A . 6 GLU HA 1 1
12 9902 1 1 6 GLU HB2 H -19.041 15.034 14.388 1.00 . A A . 6 GLU HB2 1 1
12 9903 1 1 6 GLU HB3 H -18.630 13.493 15.142 1.00 . A A . 6 GLU HB3 1 1
12 9904 1 1 6 GLU HG2 H -20.982 12.755 14.881 1.00 . A A . 6 GLU HG2 1 1
12 9905 1 1 6 GLU HG3 H -21.363 14.283 14.088 1.00 . A A . 6 GLU HG3 1 1
12 9906 1 1 6 GLU N N -21.163 15.465 16.051 1.00 . A A . 6 GLU N 1 1
12 9907 1 1 6 GLU O O -17.665 15.540 16.794 1.00 . A A . 6 GLU O 1 1
12 9908 1 1 6 GLU OE1 O -19.772 13.764 12.061 1.00 . A A . 6 GLU OE1 1 1
12 9909 1 1 6 GLU OE2 O -20.085 11.765 12.806 1.00 . A A . 6 GLU OE2 1 1
12 9910 1 1 7 MET C C -17.740 17.203 19.420 1.00 . A A . 7 MET C 1 1
12 9911 1 1 7 MET CA C -18.364 17.766 18.139 1.00 . A A . 7 MET CA 1 1
12 9912 1 1 7 MET CB C -19.216 18.994 18.453 1.00 . A A . 7 MET CB 1 1
12 9913 1 1 7 MET CE C -18.635 22.159 17.838 1.00 . A A . 7 MET CE 1 1
12 9914 1 1 7 MET CG C -19.580 19.709 17.149 1.00 . A A . 7 MET CG 1 1
12 9915 1 1 7 MET H H -20.279 16.913 17.643 1.00 . A A . 7 MET H 1 1
12 9916 1 1 7 MET HA H -17.596 18.021 17.427 1.00 . A A . 7 MET HA 1 1
12 9917 1 1 7 MET HB2 H -20.119 18.687 18.958 1.00 . A A . 7 MET HB2 1 1
12 9918 1 1 7 MET HB3 H -18.659 19.667 19.088 1.00 . A A . 7 MET HB3 1 1
12 9919 1 1 7 MET HE1 H -17.976 21.991 16.997 1.00 . A A . 7 MET HE1 1 1
12 9920 1 1 7 MET HE2 H -18.789 23.220 17.977 1.00 . A A . 7 MET HE2 1 1
12 9921 1 1 7 MET HE3 H -18.191 21.744 18.729 1.00 . A A . 7 MET HE3 1 1
12 9922 1 1 7 MET HG2 H -18.699 19.800 16.531 1.00 . A A . 7 MET HG2 1 1
12 9923 1 1 7 MET HG3 H -20.331 19.138 16.622 1.00 . A A . 7 MET HG3 1 1
12 9924 1 1 7 MET N N -19.313 16.776 17.553 1.00 . A A . 7 MET N 1 1
12 9925 1 1 7 MET O O -18.401 16.565 20.214 1.00 . A A . 7 MET O 1 1
12 9926 1 1 7 MET SD S -20.227 21.357 17.523 1.00 . A A . 7 MET SD 1 1
12 9927 1 1 8 CYS C C -15.861 17.959 21.972 1.00 . A A . 8 CYS C 1 1
12 9928 1 1 8 CYS CA C -15.810 16.913 20.855 1.00 . A A . 8 CYS CA 1 1
12 9929 1 1 8 CYS CB C -14.363 16.641 20.439 1.00 . A A . 8 CYS CB 1 1
12 9930 1 1 8 CYS H H -15.956 17.952 18.973 1.00 . A A . 8 CYS H 1 1
12 9931 1 1 8 CYS HA H -16.279 15.996 21.175 1.00 . A A . 8 CYS HA 1 1
12 9932 1 1 8 CYS HB2 H -13.814 16.249 21.283 1.00 . A A . 8 CYS HB2 1 1
12 9933 1 1 8 CYS HB3 H -14.349 15.921 19.635 1.00 . A A . 8 CYS HB3 1 1
12 9934 1 1 8 CYS N N -16.472 17.436 19.626 1.00 . A A . 8 CYS N 1 1
12 9935 1 1 8 CYS O O -15.869 17.633 23.141 1.00 . A A . 8 CYS O 1 1
12 9936 1 1 8 CYS SG S -13.595 18.182 19.882 1.00 . A A . 8 CYS SG 1 1
12 9937 1 1 9 HIS C C -14.792 20.110 23.649 1.00 . A A . 9 HIS C 1 1
12 9938 1 1 9 HIS CA C -15.949 20.280 22.661 1.00 . A A . 9 HIS CA 1 1
12 9939 1 1 9 HIS CB C -17.291 20.079 23.367 1.00 . A A . 9 HIS CB 1 1
12 9940 1 1 9 HIS CD2 C -19.450 19.382 22.042 1.00 . A A . 9 HIS CD2 1 1
12 9941 1 1 9 HIS CE1 C -19.629 21.139 20.785 1.00 . A A . 9 HIS CE1 1 1
12 9942 1 1 9 HIS CG C -18.408 20.213 22.368 1.00 . A A . 9 HIS CG 1 1
12 9943 1 1 9 HIS H H -15.891 19.459 20.670 1.00 . A A . 9 HIS H 1 1
12 9944 1 1 9 HIS HA H -15.916 21.257 22.206 1.00 . A A . 9 HIS HA 1 1
12 9945 1 1 9 HIS HB2 H -17.320 19.093 23.809 1.00 . A A . 9 HIS HB2 1 1
12 9946 1 1 9 HIS HB3 H -17.408 20.824 24.140 1.00 . A A . 9 HIS HB3 1 1
12 9947 1 1 9 HIS HD1 H -17.951 22.109 21.541 1.00 . A A . 9 HIS HD1 1 1
12 9948 1 1 9 HIS HD2 H -19.643 18.419 22.492 1.00 . A A . 9 HIS HD2 1 1
12 9949 1 1 9 HIS HE1 H -19.981 21.847 20.050 1.00 . A A . 9 HIS HE1 1 1
12 9950 1 1 9 HIS N N -15.897 19.216 21.619 1.00 . A A . 9 HIS N 1 1
12 9951 1 1 9 HIS ND1 N -18.541 21.326 21.554 1.00 . A A . 9 HIS ND1 1 1
12 9952 1 1 9 HIS NE2 N -20.220 19.968 21.041 1.00 . A A . 9 HIS NE2 1 1
12 9953 1 1 9 HIS O O -14.873 20.517 24.792 1.00 . A A . 9 HIS O 1 1
12 9954 1 1 10 GLU C C -11.423 20.274 23.766 1.00 . A A . 10 GLU C 1 1
12 9955 1 1 10 GLU CA C -12.557 19.313 24.135 1.00 . A A . 10 GLU CA 1 1
12 9956 1 1 10 GLU CB C -12.122 17.863 23.916 1.00 . A A . 10 GLU CB 1 1
12 9957 1 1 10 GLU CD C -12.772 15.473 24.247 1.00 . A A . 10 GLU CD 1 1
12 9958 1 1 10 GLU CG C -13.129 16.922 24.581 1.00 . A A . 10 GLU CG 1 1
12 9959 1 1 10 GLU H H -13.671 19.188 22.294 1.00 . A A . 10 GLU H 1 1
12 9960 1 1 10 GLU HA H -12.856 19.458 25.160 1.00 . A A . 10 GLU HA 1 1
12 9961 1 1 10 GLU HB2 H -12.081 17.656 22.857 1.00 . A A . 10 GLU HB2 1 1
12 9962 1 1 10 GLU HB3 H -11.146 17.710 24.352 1.00 . A A . 10 GLU HB3 1 1
12 9963 1 1 10 GLU HG2 H -13.102 17.064 25.651 1.00 . A A . 10 GLU HG2 1 1
12 9964 1 1 10 GLU HG3 H -14.122 17.142 24.215 1.00 . A A . 10 GLU HG3 1 1
12 9965 1 1 10 GLU N N -13.717 19.510 23.220 1.00 . A A . 10 GLU N 1 1
12 9966 1 1 10 GLU O O -10.589 20.607 24.585 1.00 . A A . 10 GLU O 1 1
12 9967 1 1 10 GLU OE1 O -11.638 15.236 23.868 1.00 . A A . 10 GLU OE1 1 1
12 9968 1 1 10 GLU OE2 O -13.640 14.624 24.377 1.00 . A A . 10 GLU OE2 1 1
12 9969 1 1 11 PHE C C -10.826 23.097 22.109 1.00 . A A . 11 PHE C 1 1
12 9970 1 1 11 PHE CA C -10.304 21.659 22.124 1.00 . A A . 11 PHE CA 1 1
12 9971 1 1 11 PHE CB C -9.928 21.222 20.710 1.00 . A A . 11 PHE CB 1 1
12 9972 1 1 11 PHE CD1 C -9.571 18.738 20.992 1.00 . A A . 11 PHE CD1 1 1
12 9973 1 1 11 PHE CD2 C -7.645 20.162 20.609 1.00 . A A . 11 PHE CD2 1 1
12 9974 1 1 11 PHE CE1 C -8.733 17.620 21.046 1.00 . A A . 11 PHE CE1 1 1
12 9975 1 1 11 PHE CE2 C -6.808 19.042 20.664 1.00 . A A . 11 PHE CE2 1 1
12 9976 1 1 11 PHE CG C -9.026 20.011 20.774 1.00 . A A . 11 PHE CG 1 1
12 9977 1 1 11 PHE CZ C -7.353 17.773 20.881 1.00 . A A . 11 PHE CZ 1 1
12 9978 1 1 11 PHE H H -12.065 20.441 21.895 1.00 . A A . 11 PHE H 1 1
12 9979 1 1 11 PHE HA H -9.452 21.571 22.777 1.00 . A A . 11 PHE HA 1 1
12 9980 1 1 11 PHE HB2 H -10.823 20.978 20.161 1.00 . A A . 11 PHE HB2 1 1
12 9981 1 1 11 PHE HB3 H -9.411 22.028 20.212 1.00 . A A . 11 PHE HB3 1 1
12 9982 1 1 11 PHE HD1 H -10.635 18.620 21.122 1.00 . A A . 11 PHE HD1 1 1
12 9983 1 1 11 PHE HD2 H -7.225 21.141 20.441 1.00 . A A . 11 PHE HD2 1 1
12 9984 1 1 11 PHE HE1 H -9.151 16.639 21.213 1.00 . A A . 11 PHE HE1 1 1
12 9985 1 1 11 PHE HE2 H -5.742 19.159 20.540 1.00 . A A . 11 PHE HE2 1 1
12 9986 1 1 11 PHE HZ H -6.705 16.912 20.925 1.00 . A A . 11 PHE HZ 1 1
12 9987 1 1 11 PHE N N -11.385 20.722 22.541 1.00 . A A . 11 PHE N 1 1
12 9988 1 1 11 PHE O O -10.089 24.030 21.854 1.00 . A A . 11 PHE O 1 1
12 9989 1 1 12 GLN C C -11.724 25.610 23.147 1.00 . A A . 12 GLN C 1 1
12 9990 1 1 12 GLN CA C -12.646 24.669 22.367 1.00 . A A . 12 GLN CA 1 1
12 9991 1 1 12 GLN CB C -14.004 24.557 23.057 1.00 . A A . 12 GLN CB 1 1
12 9992 1 1 12 GLN CD C -16.218 25.680 23.339 1.00 . A A . 12 GLN CD 1 1
12 9993 1 1 12 GLN CG C -14.771 25.869 22.879 1.00 . A A . 12 GLN CG 1 1
12 9994 1 1 12 GLN H H -12.669 22.523 22.572 1.00 . A A . 12 GLN H 1 1
12 9995 1 1 12 GLN HA H -12.774 25.021 21.355 1.00 . A A . 12 GLN HA 1 1
12 9996 1 1 12 GLN HB2 H -14.566 23.748 22.616 1.00 . A A . 12 GLN HB2 1 1
12 9997 1 1 12 GLN HB3 H -13.859 24.365 24.110 1.00 . A A . 12 GLN HB3 1 1
12 9998 1 1 12 GLN HE21 H -16.736 27.556 22.950 1.00 . A A . 12 GLN HE21 1 1
12 9999 1 1 12 GLN HE22 H -17.973 26.576 23.575 1.00 . A A . 12 GLN HE22 1 1
12 10000 1 1 12 GLN HG2 H -14.303 26.643 23.470 1.00 . A A . 12 GLN HG2 1 1
12 10001 1 1 12 GLN HG3 H -14.758 26.154 21.838 1.00 . A A . 12 GLN HG3 1 1
12 10002 1 1 12 GLN N N -12.088 23.287 22.372 1.00 . A A . 12 GLN N 1 1
12 10003 1 1 12 GLN NE2 N -17.045 26.687 23.283 1.00 . A A . 12 GLN NE2 1 1
12 10004 1 1 12 GLN O O -11.463 26.722 22.734 1.00 . A A . 12 GLN O 1 1
12 10005 1 1 12 GLN OE1 O -16.600 24.603 23.751 1.00 . A A . 12 GLN OE1 1 1
12 10006 1 1 13 ALA C C -9.089 26.415 24.246 1.00 . A A . 13 ALA C 1 1
12 10007 1 1 13 ALA CA C -10.319 26.037 25.072 1.00 . A A . 13 ALA CA 1 1
12 10008 1 1 13 ALA CB C -9.916 25.183 26.274 1.00 . A A . 13 ALA CB 1 1
12 10009 1 1 13 ALA H H -11.446 24.268 24.583 1.00 . A A . 13 ALA H 1 1
12 10010 1 1 13 ALA HA H -10.837 26.921 25.405 1.00 . A A . 13 ALA HA 1 1
12 10011 1 1 13 ALA HB1 H -8.848 25.025 26.261 1.00 . A A . 13 ALA HB1 1 1
12 10012 1 1 13 ALA HB2 H -10.193 25.692 27.186 1.00 . A A . 13 ALA HB2 1 1
12 10013 1 1 13 ALA HB3 H -10.421 24.230 26.224 1.00 . A A . 13 ALA HB3 1 1
12 10014 1 1 13 ALA N N -11.227 25.169 24.269 1.00 . A A . 13 ALA N 1 1
12 10015 1 1 13 ALA O O -8.345 27.309 24.595 1.00 . A A . 13 ALA O 1 1
12 10016 1 1 14 PHE C C -8.075 26.987 21.163 1.00 . A A . 14 PHE C 1 1
12 10017 1 1 14 PHE CA C -7.683 26.052 22.312 1.00 . A A . 14 PHE CA 1 1
12 10018 1 1 14 PHE CB C -7.223 24.700 21.781 1.00 . A A . 14 PHE CB 1 1
12 10019 1 1 14 PHE CD1 C -6.313 24.290 24.095 1.00 . A A . 14 PHE CD1 1 1
12 10020 1 1 14 PHE CD2 C -7.277 22.431 22.874 1.00 . A A . 14 PHE CD2 1 1
12 10021 1 1 14 PHE CE1 C -6.042 23.441 25.174 1.00 . A A . 14 PHE CE1 1 1
12 10022 1 1 14 PHE CE2 C -7.005 21.581 23.953 1.00 . A A . 14 PHE CE2 1 1
12 10023 1 1 14 PHE CG C -6.930 23.784 22.945 1.00 . A A . 14 PHE CG 1 1
12 10024 1 1 14 PHE CZ C -6.387 22.086 25.103 1.00 . A A . 14 PHE CZ 1 1
12 10025 1 1 14 PHE H H -9.472 25.013 22.889 1.00 . A A . 14 PHE H 1 1
12 10026 1 1 14 PHE HA H -6.903 26.496 22.910 1.00 . A A . 14 PHE HA 1 1
12 10027 1 1 14 PHE HB2 H -8.001 24.268 21.168 1.00 . A A . 14 PHE HB2 1 1
12 10028 1 1 14 PHE HB3 H -6.332 24.831 21.191 1.00 . A A . 14 PHE HB3 1 1
12 10029 1 1 14 PHE HD1 H -6.049 25.335 24.149 1.00 . A A . 14 PHE HD1 1 1
12 10030 1 1 14 PHE HD2 H -7.754 22.041 21.988 1.00 . A A . 14 PHE HD2 1 1
12 10031 1 1 14 PHE HE1 H -5.564 23.831 26.061 1.00 . A A . 14 PHE HE1 1 1
12 10032 1 1 14 PHE HE2 H -7.272 20.536 23.899 1.00 . A A . 14 PHE HE2 1 1
12 10033 1 1 14 PHE HZ H -6.177 21.432 25.936 1.00 . A A . 14 PHE HZ 1 1
12 10034 1 1 14 PHE N N -8.866 25.736 23.154 1.00 . A A . 14 PHE N 1 1
12 10035 1 1 14 PHE O O -7.381 27.089 20.171 1.00 . A A . 14 PHE O 1 1
12 10036 1 1 15 MET C C -9.122 30.014 20.508 1.00 . A A . 15 MET C 1 1
12 10037 1 1 15 MET CA C -9.608 28.598 20.208 1.00 . A A . 15 MET CA 1 1
12 10038 1 1 15 MET CB C -11.130 28.536 20.227 1.00 . A A . 15 MET CB 1 1
12 10039 1 1 15 MET CE C -13.660 27.893 18.376 1.00 . A A . 15 MET CE 1 1
12 10040 1 1 15 MET CG C -11.569 27.108 19.921 1.00 . A A . 15 MET CG 1 1
12 10041 1 1 15 MET H H -9.729 27.575 22.091 1.00 . A A . 15 MET H 1 1
12 10042 1 1 15 MET HA H -9.236 28.263 19.252 1.00 . A A . 15 MET HA 1 1
12 10043 1 1 15 MET HB2 H -11.492 28.826 21.202 1.00 . A A . 15 MET HB2 1 1
12 10044 1 1 15 MET HB3 H -11.528 29.205 19.482 1.00 . A A . 15 MET HB3 1 1
12 10045 1 1 15 MET HE1 H -12.988 27.514 17.620 1.00 . A A . 15 MET HE1 1 1
12 10046 1 1 15 MET HE2 H -14.684 27.744 18.062 1.00 . A A . 15 MET HE2 1 1
12 10047 1 1 15 MET HE3 H -13.480 28.945 18.521 1.00 . A A . 15 MET HE3 1 1
12 10048 1 1 15 MET HG2 H -11.196 26.820 18.952 1.00 . A A . 15 MET HG2 1 1
12 10049 1 1 15 MET HG3 H -11.165 26.446 20.671 1.00 . A A . 15 MET HG3 1 1
12 10050 1 1 15 MET N N -9.180 27.670 21.288 1.00 . A A . 15 MET N 1 1
12 10051 1 1 15 MET O O -9.747 30.758 21.238 1.00 . A A . 15 MET O 1 1
12 10052 1 1 15 MET SD S -13.376 27.010 19.931 1.00 . A A . 15 MET SD 1 1
12 10053 1 1 16 LYS C C -8.201 32.779 19.324 1.00 . A A . 16 LYS C 1 1
12 10054 1 1 16 LYS CA C -7.473 31.758 20.200 1.00 . A A . 16 LYS CA 1 1
12 10055 1 1 16 LYS CB C -5.993 31.683 19.820 1.00 . A A . 16 LYS CB 1 1
12 10056 1 1 16 LYS CD C -3.904 33.014 19.497 1.00 . A A . 16 LYS CD 1 1
12 10057 1 1 16 LYS CE C -3.256 34.365 19.804 1.00 . A A . 16 LYS CE 1 1
12 10058 1 1 16 LYS CG C -5.406 33.094 19.775 1.00 . A A . 16 LYS CG 1 1
12 10059 1 1 16 LYS H H -7.525 29.768 19.368 1.00 . A A . 16 LYS H 1 1
12 10060 1 1 16 LYS HA H -7.572 32.018 21.243 1.00 . A A . 16 LYS HA 1 1
12 10061 1 1 16 LYS HB2 H -5.462 31.094 20.553 1.00 . A A . 16 LYS HB2 1 1
12 10062 1 1 16 LYS HB3 H -5.896 31.220 18.848 1.00 . A A . 16 LYS HB3 1 1
12 10063 1 1 16 LYS HD2 H -3.462 32.252 20.122 1.00 . A A . 16 LYS HD2 1 1
12 10064 1 1 16 LYS HD3 H -3.744 32.765 18.458 1.00 . A A . 16 LYS HD3 1 1
12 10065 1 1 16 LYS HE2 H -3.671 35.133 19.169 1.00 . A A . 16 LYS HE2 1 1
12 10066 1 1 16 LYS HE3 H -3.395 34.619 20.844 1.00 . A A . 16 LYS HE3 1 1
12 10067 1 1 16 LYS HG2 H -5.888 33.660 18.992 1.00 . A A . 16 LYS HG2 1 1
12 10068 1 1 16 LYS HG3 H -5.571 33.582 20.725 1.00 . A A . 16 LYS HG3 1 1
12 10069 1 1 16 LYS HZ1 H -1.511 33.232 19.844 1.00 . A A . 16 LYS HZ1 1 1
12 10070 1 1 16 LYS HZ2 H -1.654 34.234 18.480 1.00 . A A . 16 LYS HZ2 1 1
12 10071 1 1 16 LYS HZ3 H -1.254 34.905 19.985 1.00 . A A . 16 LYS HZ3 1 1
12 10072 1 1 16 LYS N N -8.009 30.389 19.950 1.00 . A A . 16 LYS N 1 1
12 10073 1 1 16 LYS NZ N -1.810 34.169 19.506 1.00 . A A . 16 LYS NZ 1 1
12 10074 1 1 16 LYS O O -7.877 32.962 18.167 1.00 . A A . 16 LYS O 1 1
12 10075 1 1 17 ASN C C -10.602 33.778 17.861 1.00 . A A . 17 ASN C 1 1
12 10076 1 1 17 ASN CA C -9.933 34.453 19.061 1.00 . A A . 17 ASN CA 1 1
12 10077 1 1 17 ASN CB C -8.874 35.451 18.593 1.00 . A A . 17 ASN CB 1 1
12 10078 1 1 17 ASN CG C -9.555 36.751 18.164 1.00 . A A . 17 ASN CG 1 1
12 10079 1 1 17 ASN H H -9.430 33.283 20.800 1.00 . A A . 17 ASN H 1 1
12 10080 1 1 17 ASN HA H -10.667 34.953 19.671 1.00 . A A . 17 ASN HA 1 1
12 10081 1 1 17 ASN HB2 H -8.188 35.654 19.402 1.00 . A A . 17 ASN HB2 1 1
12 10082 1 1 17 ASN HB3 H -8.332 35.036 17.757 1.00 . A A . 17 ASN HB3 1 1
12 10083 1 1 17 ASN HD21 H -8.493 37.880 19.405 1.00 . A A . 17 ASN HD21 1 1
12 10084 1 1 17 ASN HD22 H -9.624 38.713 18.451 1.00 . A A . 17 ASN HD22 1 1
12 10085 1 1 17 ASN N N -9.183 33.445 19.865 1.00 . A A . 17 ASN N 1 1
12 10086 1 1 17 ASN ND2 N -9.194 37.874 18.719 1.00 . A A . 17 ASN ND2 1 1
12 10087 1 1 17 ASN O O -10.349 34.123 16.724 1.00 . A A . 17 ASN O 1 1
12 10088 1 1 17 ASN OD1 O -10.424 36.744 17.316 1.00 . A A . 17 ASN OD1 1 1
12 10089 1 1 18 GLY C C -11.098 31.384 16.130 1.00 . A A . 18 GLY C 1 1
12 10090 1 1 18 GLY CA C -12.135 32.125 16.977 1.00 . A A . 18 GLY CA 1 1
12 10091 1 1 18 GLY H H -11.641 32.556 19.030 1.00 . A A . 18 GLY H 1 1
12 10092 1 1 18 GLY HA2 H -12.648 32.852 16.364 1.00 . A A . 18 GLY HA2 1 1
12 10093 1 1 18 GLY HA3 H -12.850 31.417 17.370 1.00 . A A . 18 GLY HA3 1 1
12 10094 1 1 18 GLY N N -11.452 32.820 18.104 1.00 . A A . 18 GLY N 1 1
12 10095 1 1 18 GLY O O -11.346 31.035 14.993 1.00 . A A . 18 GLY O 1 1
12 10096 1 1 19 LYS C C -8.376 29.222 16.699 1.00 . A A . 19 LYS C 1 1
12 10097 1 1 19 LYS CA C -8.886 30.424 15.901 1.00 . A A . 19 LYS CA 1 1
12 10098 1 1 19 LYS CB C -7.774 31.452 15.706 1.00 . A A . 19 LYS CB 1 1
12 10099 1 1 19 LYS CD C -5.919 29.910 15.048 1.00 . A A . 19 LYS CD 1 1
12 10100 1 1 19 LYS CE C -4.929 29.557 13.936 1.00 . A A . 19 LYS CE 1 1
12 10101 1 1 19 LYS CG C -6.862 31.011 14.559 1.00 . A A . 19 LYS CG 1 1
12 10102 1 1 19 LYS H H -9.755 31.431 17.593 1.00 . A A . 19 LYS H 1 1
12 10103 1 1 19 LYS HA H -9.269 30.108 14.943 1.00 . A A . 19 LYS HA 1 1
12 10104 1 1 19 LYS HB2 H -8.210 32.412 15.470 1.00 . A A . 19 LYS HB2 1 1
12 10105 1 1 19 LYS HB3 H -7.198 31.534 16.616 1.00 . A A . 19 LYS HB3 1 1
12 10106 1 1 19 LYS HD2 H -5.379 30.258 15.916 1.00 . A A . 19 LYS HD2 1 1
12 10107 1 1 19 LYS HD3 H -6.494 29.034 15.310 1.00 . A A . 19 LYS HD3 1 1
12 10108 1 1 19 LYS HE2 H -4.428 28.627 14.160 1.00 . A A . 19 LYS HE2 1 1
12 10109 1 1 19 LYS HE3 H -5.438 29.491 12.986 1.00 . A A . 19 LYS HE3 1 1
12 10110 1 1 19 LYS HG2 H -7.465 30.633 13.747 1.00 . A A . 19 LYS HG2 1 1
12 10111 1 1 19 LYS HG3 H -6.283 31.855 14.215 1.00 . A A . 19 LYS HG3 1 1
12 10112 1 1 19 LYS HZ1 H -4.428 31.559 14.217 1.00 . A A . 19 LYS HZ1 1 1
12 10113 1 1 19 LYS HZ2 H -3.172 30.473 14.579 1.00 . A A . 19 LYS HZ2 1 1
12 10114 1 1 19 LYS HZ3 H -3.570 30.800 12.963 1.00 . A A . 19 LYS HZ3 1 1
12 10115 1 1 19 LYS N N -9.937 31.141 16.674 1.00 . A A . 19 LYS N 1 1
12 10116 1 1 19 LYS NZ N -3.951 30.683 13.923 1.00 . A A . 19 LYS NZ 1 1
12 10117 1 1 19 LYS O O -7.770 29.369 17.743 1.00 . A A . 19 LYS O 1 1
12 10118 1 1 20 LEU C C -6.691 26.518 16.613 1.00 . A A . 20 LEU C 1 1
12 10119 1 1 20 LEU CA C -8.153 26.822 16.954 1.00 . A A . 20 LEU CA 1 1
12 10120 1 1 20 LEU CB C -9.061 25.693 16.465 1.00 . A A . 20 LEU CB 1 1
12 10121 1 1 20 LEU CD1 C -9.867 23.373 16.929 1.00 . A A . 20 LEU CD1 1 1
12 10122 1 1 20 LEU CD2 C -7.579 24.068 17.655 1.00 . A A . 20 LEU CD2 1 1
12 10123 1 1 20 LEU CG C -9.025 24.534 17.464 1.00 . A A . 20 LEU CG 1 1
12 10124 1 1 20 LEU H H -9.111 27.937 15.378 1.00 . A A . 20 LEU H 1 1
12 10125 1 1 20 LEU HA H -8.273 26.957 18.017 1.00 . A A . 20 LEU HA 1 1
12 10126 1 1 20 LEU HB2 H -10.074 26.060 16.378 1.00 . A A . 20 LEU HB2 1 1
12 10127 1 1 20 LEU HB3 H -8.720 25.348 15.501 1.00 . A A . 20 LEU HB3 1 1
12 10128 1 1 20 LEU HD11 H -10.638 23.759 16.278 1.00 . A A . 20 LEU HD11 1 1
12 10129 1 1 20 LEU HD12 H -9.235 22.695 16.377 1.00 . A A . 20 LEU HD12 1 1
12 10130 1 1 20 LEU HD13 H -10.323 22.849 17.756 1.00 . A A . 20 LEU HD13 1 1
12 10131 1 1 20 LEU HD21 H -7.048 24.149 16.718 1.00 . A A . 20 LEU HD21 1 1
12 10132 1 1 20 LEU HD22 H -7.097 24.688 18.397 1.00 . A A . 20 LEU HD22 1 1
12 10133 1 1 20 LEU HD23 H -7.573 23.040 17.984 1.00 . A A . 20 LEU HD23 1 1
12 10134 1 1 20 LEU HG H -9.425 24.863 18.412 1.00 . A A . 20 LEU HG 1 1
12 10135 1 1 20 LEU N N -8.619 28.033 16.219 1.00 . A A . 20 LEU N 1 1
12 10136 1 1 20 LEU O O -6.359 26.207 15.486 1.00 . A A . 20 LEU O 1 1
12 10137 1 1 21 PHE C C -4.049 24.873 17.788 1.00 . A A . 21 PHE C 1 1
12 10138 1 1 21 PHE CA C -4.381 26.288 17.304 1.00 . A A . 21 PHE CA 1 1
12 10139 1 1 21 PHE CB C -3.564 27.338 18.072 1.00 . A A . 21 PHE CB 1 1
12 10140 1 1 21 PHE CD1 C -3.711 26.756 20.525 1.00 . A A . 21 PHE CD1 1 1
12 10141 1 1 21 PHE CD2 C -5.087 28.560 19.668 1.00 . A A . 21 PHE CD2 1 1
12 10142 1 1 21 PHE CE1 C -4.237 26.964 21.806 1.00 . A A . 21 PHE CE1 1 1
12 10143 1 1 21 PHE CE2 C -5.612 28.767 20.950 1.00 . A A . 21 PHE CE2 1 1
12 10144 1 1 21 PHE CG C -4.137 27.554 19.455 1.00 . A A . 21 PHE CG 1 1
12 10145 1 1 21 PHE CZ C -5.188 27.969 22.018 1.00 . A A . 21 PHE CZ 1 1
12 10146 1 1 21 PHE H H -6.108 26.832 18.484 1.00 . A A . 21 PHE H 1 1
12 10147 1 1 21 PHE HA H -4.182 26.373 16.247 1.00 . A A . 21 PHE HA 1 1
12 10148 1 1 21 PHE HB2 H -2.542 27.001 18.158 1.00 . A A . 21 PHE HB2 1 1
12 10149 1 1 21 PHE HB3 H -3.587 28.271 17.528 1.00 . A A . 21 PHE HB3 1 1
12 10150 1 1 21 PHE HD1 H -2.978 25.981 20.364 1.00 . A A . 21 PHE HD1 1 1
12 10151 1 1 21 PHE HD2 H -5.415 29.177 18.844 1.00 . A A . 21 PHE HD2 1 1
12 10152 1 1 21 PHE HE1 H -3.910 26.348 22.630 1.00 . A A . 21 PHE HE1 1 1
12 10153 1 1 21 PHE HE2 H -6.346 29.543 21.114 1.00 . A A . 21 PHE HE2 1 1
12 10154 1 1 21 PHE HZ H -5.593 28.129 23.007 1.00 . A A . 21 PHE HZ 1 1
12 10155 1 1 21 PHE N N -5.817 26.591 17.580 1.00 . A A . 21 PHE N 1 1
12 10156 1 1 21 PHE O O -3.407 24.683 18.800 1.00 . A A . 21 PHE O 1 1
12 10157 1 1 22 CYS C C -2.699 22.210 17.628 1.00 . A A . 22 CYS C 1 1
12 10158 1 1 22 CYS CA C -4.211 22.472 17.476 1.00 . A A . 22 CYS CA 1 1
12 10159 1 1 22 CYS CB C -4.821 21.603 16.368 1.00 . A A . 22 CYS CB 1 1
12 10160 1 1 22 CYS H H -5.007 24.058 16.254 1.00 . A A . 22 CYS H 1 1
12 10161 1 1 22 CYS HA H -4.710 22.262 18.408 1.00 . A A . 22 CYS HA 1 1
12 10162 1 1 22 CYS HB2 H -5.894 21.589 16.479 1.00 . A A . 22 CYS HB2 1 1
12 10163 1 1 22 CYS HB3 H -4.569 22.010 15.405 1.00 . A A . 22 CYS HB3 1 1
12 10164 1 1 22 CYS N N -4.488 23.879 17.066 1.00 . A A . 22 CYS N 1 1
12 10165 1 1 22 CYS O O -2.295 21.561 18.571 1.00 . A A . 22 CYS O 1 1
12 10166 1 1 22 CYS SG S -4.186 19.911 16.495 1.00 . A A . 22 CYS SG 1 1
12 10167 1 1 23 PRO C C 0.160 23.177 18.024 1.00 . A A . 23 PRO C 1 1
12 10168 1 1 23 PRO CA C -0.433 22.478 16.795 1.00 . A A . 23 PRO CA 1 1
12 10169 1 1 23 PRO CB C 0.086 23.119 15.504 1.00 . A A . 23 PRO CB 1 1
12 10170 1 1 23 PRO CD C -2.385 23.491 15.548 1.00 . A A . 23 PRO CD 1 1
12 10171 1 1 23 PRO CG C -1.109 23.696 14.723 1.00 . A A . 23 PRO CG 1 1
12 10172 1 1 23 PRO HA H -0.205 21.425 16.802 1.00 . A A . 23 PRO HA 1 1
12 10173 1 1 23 PRO HB2 H 0.779 23.911 15.745 1.00 . A A . 23 PRO HB2 1 1
12 10174 1 1 23 PRO HB3 H 0.585 22.372 14.905 1.00 . A A . 23 PRO HB3 1 1
12 10175 1 1 23 PRO HD2 H -2.784 24.441 15.868 1.00 . A A . 23 PRO HD2 1 1
12 10176 1 1 23 PRO HD3 H -3.115 22.936 14.984 1.00 . A A . 23 PRO HD3 1 1
12 10177 1 1 23 PRO HG2 H -0.954 24.751 14.552 1.00 . A A . 23 PRO HG2 1 1
12 10178 1 1 23 PRO HG3 H -1.204 23.185 13.776 1.00 . A A . 23 PRO HG3 1 1
12 10179 1 1 23 PRO N N -1.897 22.703 16.708 1.00 . A A . 23 PRO N 1 1
12 10180 1 1 23 PRO O O 0.805 24.201 17.913 1.00 . A A . 23 PRO O 1 1
12 10181 1 1 24 GLN C C 1.487 22.284 21.105 1.00 . A A . 24 GLN C 1 1
12 10182 1 1 24 GLN CA C 0.529 23.266 20.415 1.00 . A A . 24 GLN CA 1 1
12 10183 1 1 24 GLN CB C -0.680 23.590 21.300 1.00 . A A . 24 GLN CB 1 1
12 10184 1 1 24 GLN CD C -2.506 22.525 22.633 1.00 . A A . 24 GLN CD 1 1
12 10185 1 1 24 GLN CG C -1.583 22.358 21.424 1.00 . A A . 24 GLN CG 1 1
12 10186 1 1 24 GLN H H -0.553 21.801 19.272 1.00 . A A . 24 GLN H 1 1
12 10187 1 1 24 GLN HA H 1.049 24.175 20.156 1.00 . A A . 24 GLN HA 1 1
12 10188 1 1 24 GLN HB2 H -0.338 23.885 22.281 1.00 . A A . 24 GLN HB2 1 1
12 10189 1 1 24 GLN HB3 H -1.240 24.401 20.857 1.00 . A A . 24 GLN HB3 1 1
12 10190 1 1 24 GLN HE21 H -1.067 22.186 23.959 1.00 . A A . 24 GLN HE21 1 1
12 10191 1 1 24 GLN HE22 H -2.601 22.497 24.617 1.00 . A A . 24 GLN HE22 1 1
12 10192 1 1 24 GLN HG2 H -2.178 22.255 20.532 1.00 . A A . 24 GLN HG2 1 1
12 10193 1 1 24 GLN HG3 H -0.974 21.475 21.556 1.00 . A A . 24 GLN HG3 1 1
12 10194 1 1 24 GLN N N -0.039 22.631 19.195 1.00 . A A . 24 GLN N 1 1
12 10195 1 1 24 GLN NE2 N -2.017 22.391 23.836 1.00 . A A . 24 GLN NE2 1 1
12 10196 1 1 24 GLN O O 2.524 21.945 20.570 1.00 . A A . 24 GLN O 1 1
12 10197 1 1 24 GLN OE1 O -3.684 22.780 22.482 1.00 . A A . 24 GLN OE1 1 1
12 10198 1 1 25 ASP C C 1.559 19.424 22.746 1.00 . A A . 25 ASP C 1 1
12 10199 1 1 25 ASP CA C 2.050 20.855 22.978 1.00 . A A . 25 ASP CA 1 1
12 10200 1 1 25 ASP CB C 1.937 21.226 24.455 1.00 . A A . 25 ASP CB 1 1
12 10201 1 1 25 ASP CG C 2.612 20.148 25.306 1.00 . A A . 25 ASP CG 1 1
12 10202 1 1 25 ASP H H 0.318 22.092 22.697 1.00 . A A . 25 ASP H 1 1
12 10203 1 1 25 ASP HA H 3.069 20.969 22.643 1.00 . A A . 25 ASP HA 1 1
12 10204 1 1 25 ASP HB2 H 2.420 22.176 24.626 1.00 . A A . 25 ASP HB2 1 1
12 10205 1 1 25 ASP HB3 H 0.893 21.298 24.726 1.00 . A A . 25 ASP HB3 1 1
12 10206 1 1 25 ASP N N 1.154 21.817 22.277 1.00 . A A . 25 ASP N 1 1
12 10207 1 1 25 ASP O O 1.082 18.769 23.649 1.00 . A A . 25 ASP O 1 1
12 10208 1 1 25 ASP OD1 O 3.640 19.646 24.883 1.00 . A A . 25 ASP OD1 1 1
12 10209 1 1 25 ASP OD2 O 2.088 19.843 26.365 1.00 . A A . 25 ASP OD2 1 1
12 10210 1 1 26 LYS C C 2.028 16.516 22.025 1.00 . A A . 26 LYS C 1 1
12 10211 1 1 26 LYS CA C 1.197 17.548 21.253 1.00 . A A . 26 LYS CA 1 1
12 10212 1 1 26 LYS CB C 1.383 17.373 19.746 1.00 . A A . 26 LYS CB 1 1
12 10213 1 1 26 LYS CD C 0.247 17.663 17.539 1.00 . A A . 26 LYS CD 1 1
12 10214 1 1 26 LYS CE C -0.887 18.382 16.804 1.00 . A A . 26 LYS CE 1 1
12 10215 1 1 26 LYS CG C 0.240 18.077 19.011 1.00 . A A . 26 LYS CG 1 1
12 10216 1 1 26 LYS H H 2.052 19.480 20.824 1.00 . A A . 26 LYS H 1 1
12 10217 1 1 26 LYS HA H 0.153 17.450 21.505 1.00 . A A . 26 LYS HA 1 1
12 10218 1 1 26 LYS HB2 H 2.326 17.807 19.447 1.00 . A A . 26 LYS HB2 1 1
12 10219 1 1 26 LYS HB3 H 1.376 16.322 19.501 1.00 . A A . 26 LYS HB3 1 1
12 10220 1 1 26 LYS HD2 H 1.193 17.933 17.094 1.00 . A A . 26 LYS HD2 1 1
12 10221 1 1 26 LYS HD3 H 0.104 16.595 17.465 1.00 . A A . 26 LYS HD3 1 1
12 10222 1 1 26 LYS HE2 H -1.843 18.085 17.208 1.00 . A A . 26 LYS HE2 1 1
12 10223 1 1 26 LYS HE3 H -0.763 19.452 16.875 1.00 . A A . 26 LYS HE3 1 1
12 10224 1 1 26 LYS HG2 H -0.703 17.796 19.460 1.00 . A A . 26 LYS HG2 1 1
12 10225 1 1 26 LYS HG3 H 0.368 19.146 19.085 1.00 . A A . 26 LYS HG3 1 1
12 10226 1 1 26 LYS HZ1 H 0.229 18.017 15.085 1.00 . A A . 26 LYS HZ1 1 1
12 10227 1 1 26 LYS HZ2 H -1.071 16.951 15.303 1.00 . A A . 26 LYS HZ2 1 1
12 10228 1 1 26 LYS HZ3 H -1.358 18.541 14.783 1.00 . A A . 26 LYS HZ3 1 1
12 10229 1 1 26 LYS N N 1.667 18.935 21.541 1.00 . A A . 26 LYS N 1 1
12 10230 1 1 26 LYS NZ N -0.762 17.939 15.387 1.00 . A A . 26 LYS NZ 1 1
12 10231 1 1 26 LYS O O 1.732 15.337 22.006 1.00 . A A . 26 LYS O 1 1
12 10232 1 1 27 LYS C C 3.007 14.958 24.194 1.00 . A A . 27 LYS C 1 1
12 10233 1 1 27 LYS CA C 3.896 15.981 23.477 1.00 . A A . 27 LYS CA 1 1
12 10234 1 1 27 LYS CB C 4.649 16.843 24.490 1.00 . A A . 27 LYS CB 1 1
12 10235 1 1 27 LYS CD C 6.491 18.508 24.777 1.00 . A A . 27 LYS CD 1 1
12 10236 1 1 27 LYS CE C 7.566 19.316 24.047 1.00 . A A . 27 LYS CE 1 1
12 10237 1 1 27 LYS CG C 5.798 17.569 23.787 1.00 . A A . 27 LYS CG 1 1
12 10238 1 1 27 LYS H H 3.284 17.896 22.711 1.00 . A A . 27 LYS H 1 1
12 10239 1 1 27 LYS HA H 4.596 15.482 22.826 1.00 . A A . 27 LYS HA 1 1
12 10240 1 1 27 LYS HB2 H 3.973 17.568 24.919 1.00 . A A . 27 LYS HB2 1 1
12 10241 1 1 27 LYS HB3 H 5.044 16.215 25.272 1.00 . A A . 27 LYS HB3 1 1
12 10242 1 1 27 LYS HD2 H 5.762 19.182 25.204 1.00 . A A . 27 LYS HD2 1 1
12 10243 1 1 27 LYS HD3 H 6.948 17.927 25.564 1.00 . A A . 27 LYS HD3 1 1
12 10244 1 1 27 LYS HE2 H 8.247 18.655 23.532 1.00 . A A . 27 LYS HE2 1 1
12 10245 1 1 27 LYS HE3 H 7.111 20.005 23.350 1.00 . A A . 27 LYS HE3 1 1
12 10246 1 1 27 LYS HG2 H 6.510 16.844 23.420 1.00 . A A . 27 LYS HG2 1 1
12 10247 1 1 27 LYS HG3 H 5.409 18.141 22.959 1.00 . A A . 27 LYS HG3 1 1
12 10248 1 1 27 LYS HZ1 H 7.612 20.284 25.889 1.00 . A A . 27 LYS HZ1 1 1
12 10249 1 1 27 LYS HZ2 H 9.054 19.476 25.495 1.00 . A A . 27 LYS HZ2 1 1
12 10250 1 1 27 LYS HZ3 H 8.670 20.943 24.734 1.00 . A A . 27 LYS HZ3 1 1
12 10251 1 1 27 LYS N N 3.059 16.943 22.705 1.00 . A A . 27 LYS N 1 1
12 10252 1 1 27 LYS NZ N 8.279 20.061 25.122 1.00 . A A . 27 LYS NZ 1 1
12 10253 1 1 27 LYS O O 3.417 13.847 24.461 1.00 . A A . 27 LYS O 1 1
12 10254 1 1 28 PHE C C 0.963 12.989 24.537 1.00 . A A . 28 PHE C 1 1
12 10255 1 1 28 PHE CA C 0.879 14.371 25.194 1.00 . A A . 28 PHE CA 1 1
12 10256 1 1 28 PHE CB C -0.518 14.962 25.013 1.00 . A A . 28 PHE CB 1 1
12 10257 1 1 28 PHE CD1 C -0.363 16.543 26.971 1.00 . A A . 28 PHE CD1 1 1
12 10258 1 1 28 PHE CD2 C -0.815 17.452 24.771 1.00 . A A . 28 PHE CD2 1 1
12 10259 1 1 28 PHE CE1 C -0.412 17.834 27.514 1.00 . A A . 28 PHE CE1 1 1
12 10260 1 1 28 PHE CE2 C -0.864 18.742 25.311 1.00 . A A . 28 PHE CE2 1 1
12 10261 1 1 28 PHE CG C -0.565 16.353 25.600 1.00 . A A . 28 PHE CG 1 1
12 10262 1 1 28 PHE CZ C -0.662 18.933 26.683 1.00 . A A . 28 PHE CZ 1 1
12 10263 1 1 28 PHE H H 1.477 16.223 24.276 1.00 . A A . 28 PHE H 1 1
12 10264 1 1 28 PHE HA H 1.122 14.308 26.243 1.00 . A A . 28 PHE HA 1 1
12 10265 1 1 28 PHE HB2 H -0.755 15.008 23.960 1.00 . A A . 28 PHE HB2 1 1
12 10266 1 1 28 PHE HB3 H -1.240 14.336 25.515 1.00 . A A . 28 PHE HB3 1 1
12 10267 1 1 28 PHE HD1 H -0.170 15.695 27.612 1.00 . A A . 28 PHE HD1 1 1
12 10268 1 1 28 PHE HD2 H -0.968 17.306 23.712 1.00 . A A . 28 PHE HD2 1 1
12 10269 1 1 28 PHE HE1 H -0.258 17.980 28.572 1.00 . A A . 28 PHE HE1 1 1
12 10270 1 1 28 PHE HE2 H -1.057 19.591 24.669 1.00 . A A . 28 PHE HE2 1 1
12 10271 1 1 28 PHE HZ H -0.700 19.929 27.100 1.00 . A A . 28 PHE HZ 1 1
12 10272 1 1 28 PHE N N 1.792 15.324 24.502 1.00 . A A . 28 PHE N 1 1
12 10273 1 1 28 PHE O O 0.685 11.979 25.154 1.00 . A A . 28 PHE O 1 1
12 10274 1 1 29 PHE C C 2.113 10.578 23.479 1.00 . A A . 29 PHE C 1 1
12 10275 1 1 29 PHE CA C 1.445 11.627 22.584 1.00 . A A . 29 PHE CA 1 1
12 10276 1 1 29 PHE CB C 2.309 11.910 21.355 1.00 . A A . 29 PHE CB 1 1
12 10277 1 1 29 PHE CD1 C 2.955 9.528 20.848 1.00 . A A . 29 PHE CD1 1 1
12 10278 1 1 29 PHE CD2 C 1.666 10.761 19.207 1.00 . A A . 29 PHE CD2 1 1
12 10279 1 1 29 PHE CE1 C 2.956 8.409 20.008 1.00 . A A . 29 PHE CE1 1 1
12 10280 1 1 29 PHE CE2 C 1.667 9.642 18.365 1.00 . A A . 29 PHE CE2 1 1
12 10281 1 1 29 PHE CG C 2.309 10.703 20.448 1.00 . A A . 29 PHE CG 1 1
12 10282 1 1 29 PHE CZ C 2.312 8.466 18.766 1.00 . A A . 29 PHE CZ 1 1
12 10283 1 1 29 PHE H H 1.559 13.767 22.811 1.00 . A A . 29 PHE H 1 1
12 10284 1 1 29 PHE HA H 0.468 11.290 22.274 1.00 . A A . 29 PHE HA 1 1
12 10285 1 1 29 PHE HB2 H 1.911 12.761 20.823 1.00 . A A . 29 PHE HB2 1 1
12 10286 1 1 29 PHE HB3 H 3.320 12.124 21.669 1.00 . A A . 29 PHE HB3 1 1
12 10287 1 1 29 PHE HD1 H 3.452 9.485 21.807 1.00 . A A . 29 PHE HD1 1 1
12 10288 1 1 29 PHE HD2 H 1.167 11.668 18.898 1.00 . A A . 29 PHE HD2 1 1
12 10289 1 1 29 PHE HE1 H 3.454 7.502 20.317 1.00 . A A . 29 PHE HE1 1 1
12 10290 1 1 29 PHE HE2 H 1.170 9.687 17.407 1.00 . A A . 29 PHE HE2 1 1
12 10291 1 1 29 PHE HZ H 2.314 7.603 18.117 1.00 . A A . 29 PHE HZ 1 1
12 10292 1 1 29 PHE N N 1.343 12.939 23.289 1.00 . A A . 29 PHE N 1 1
12 10293 1 1 29 PHE O O 1.927 9.390 23.303 1.00 . A A . 29 PHE O 1 1
12 10294 1 1 30 GLN C C 2.568 9.328 26.245 1.00 . A A . 30 GLN C 1 1
12 10295 1 1 30 GLN CA C 3.580 10.028 25.331 1.00 . A A . 30 GLN CA 1 1
12 10296 1 1 30 GLN CB C 4.552 10.871 26.156 1.00 . A A . 30 GLN CB 1 1
12 10297 1 1 30 GLN CD C 4.738 12.683 27.867 1.00 . A A . 30 GLN CD 1 1
12 10298 1 1 30 GLN CG C 3.765 11.809 27.072 1.00 . A A . 30 GLN CG 1 1
12 10299 1 1 30 GLN H H 3.040 11.963 24.555 1.00 . A A . 30 GLN H 1 1
12 10300 1 1 30 GLN HA H 4.126 9.303 24.750 1.00 . A A . 30 GLN HA 1 1
12 10301 1 1 30 GLN HB2 H 5.174 10.222 26.753 1.00 . A A . 30 GLN HB2 1 1
12 10302 1 1 30 GLN HB3 H 5.175 11.454 25.493 1.00 . A A . 30 GLN HB3 1 1
12 10303 1 1 30 GLN HE21 H 3.868 14.384 27.329 1.00 . A A . 30 GLN HE21 1 1
12 10304 1 1 30 GLN HE22 H 5.212 14.547 28.353 1.00 . A A . 30 GLN HE22 1 1
12 10305 1 1 30 GLN HG2 H 3.122 12.439 26.476 1.00 . A A . 30 GLN HG2 1 1
12 10306 1 1 30 GLN HG3 H 3.165 11.225 27.754 1.00 . A A . 30 GLN HG3 1 1
12 10307 1 1 30 GLN N N 2.896 11.004 24.432 1.00 . A A . 30 GLN N 1 1
12 10308 1 1 30 GLN NE2 N 4.595 13.979 27.849 1.00 . A A . 30 GLN NE2 1 1
12 10309 1 1 30 GLN O O 2.921 8.462 27.022 1.00 . A A . 30 GLN O 1 1
12 10310 1 1 30 GLN OE1 O 5.638 12.179 28.511 1.00 . A A . 30 GLN OE1 1 1
12 10311 1 1 31 SER C C -0.981 8.751 26.253 1.00 . A A . 31 SER C 1 1
12 10312 1 1 31 SER CA C 0.299 9.038 27.042 1.00 . A A . 31 SER CA 1 1
12 10313 1 1 31 SER CB C 0.025 10.050 28.155 1.00 . A A . 31 SER CB 1 1
12 10314 1 1 31 SER H H 1.044 10.394 25.538 1.00 . A A . 31 SER H 1 1
12 10315 1 1 31 SER HA H 0.695 8.127 27.463 1.00 . A A . 31 SER HA 1 1
12 10316 1 1 31 SER HB2 H 0.924 10.199 28.733 1.00 . A A . 31 SER HB2 1 1
12 10317 1 1 31 SER HB3 H -0.283 10.988 27.719 1.00 . A A . 31 SER HB3 1 1
12 10318 1 1 31 SER HG H -1.846 9.711 28.561 1.00 . A A . 31 SER HG 1 1
12 10319 1 1 31 SER N N 1.315 9.692 26.167 1.00 . A A . 31 SER N 1 1
12 10320 1 1 31 SER O O -1.299 9.431 25.298 1.00 . A A . 31 SER O 1 1
12 10321 1 1 31 SER OG O -1.005 9.557 28.999 1.00 . A A . 31 SER OG 1 1
12 10322 1 1 32 LEU C C -3.842 8.677 25.779 1.00 . A A . 32 LEU C 1 1
12 10323 1 1 32 LEU CA C -2.982 7.424 25.919 1.00 . A A . 32 LEU CA 1 1
12 10324 1 1 32 LEU CB C -3.689 6.386 26.788 1.00 . A A . 32 LEU CB 1 1
12 10325 1 1 32 LEU CD1 C -4.862 4.183 26.652 1.00 . A A . 32 LEU CD1 1 1
12 10326 1 1 32 LEU CD2 C -5.850 6.196 25.550 1.00 . A A . 32 LEU CD2 1 1
12 10327 1 1 32 LEU CG C -4.546 5.479 25.903 1.00 . A A . 32 LEU CG 1 1
12 10328 1 1 32 LEU H H -1.449 7.213 27.421 1.00 . A A . 32 LEU H 1 1
12 10329 1 1 32 LEU HA H -2.761 7.008 24.953 1.00 . A A . 32 LEU HA 1 1
12 10330 1 1 32 LEU HB2 H -2.955 5.791 27.311 1.00 . A A . 32 LEU HB2 1 1
12 10331 1 1 32 LEU HB3 H -4.321 6.890 27.504 1.00 . A A . 32 LEU HB3 1 1
12 10332 1 1 32 LEU HD11 H -3.946 3.755 27.033 1.00 . A A . 32 LEU HD11 1 1
12 10333 1 1 32 LEU HD12 H -5.528 4.398 27.475 1.00 . A A . 32 LEU HD12 1 1
12 10334 1 1 32 LEU HD13 H -5.334 3.484 25.979 1.00 . A A . 32 LEU HD13 1 1
12 10335 1 1 32 LEU HD21 H -6.317 6.559 26.455 1.00 . A A . 32 LEU HD21 1 1
12 10336 1 1 32 LEU HD22 H -5.639 7.028 24.895 1.00 . A A . 32 LEU HD22 1 1
12 10337 1 1 32 LEU HD23 H -6.516 5.507 25.053 1.00 . A A . 32 LEU HD23 1 1
12 10338 1 1 32 LEU HG H -4.006 5.247 24.996 1.00 . A A . 32 LEU HG 1 1
12 10339 1 1 32 LEU N N -1.721 7.749 26.647 1.00 . A A . 32 LEU N 1 1
12 10340 1 1 32 LEU O O -4.336 8.989 24.713 1.00 . A A . 32 LEU O 1 1
12 10341 1 1 33 ASP C C -4.283 11.541 25.670 1.00 . A A . 33 ASP C 1 1
12 10342 1 1 33 ASP CA C -4.841 10.643 26.768 1.00 . A A . 33 ASP CA 1 1
12 10343 1 1 33 ASP CB C -4.699 11.306 28.138 1.00 . A A . 33 ASP CB 1 1
12 10344 1 1 33 ASP CG C -5.443 10.477 29.187 1.00 . A A . 33 ASP CG 1 1
12 10345 1 1 33 ASP H H -3.605 9.139 27.690 1.00 . A A . 33 ASP H 1 1
12 10346 1 1 33 ASP HA H -5.874 10.402 26.572 1.00 . A A . 33 ASP HA 1 1
12 10347 1 1 33 ASP HB2 H -3.653 11.366 28.402 1.00 . A A . 33 ASP HB2 1 1
12 10348 1 1 33 ASP HB3 H -5.118 12.301 28.102 1.00 . A A . 33 ASP HB3 1 1
12 10349 1 1 33 ASP N N -4.019 9.404 26.845 1.00 . A A . 33 ASP N 1 1
12 10350 1 1 33 ASP O O -5.014 12.166 24.929 1.00 . A A . 33 ASP O 1 1
12 10351 1 1 33 ASP OD1 O -6.235 9.637 28.796 1.00 . A A . 33 ASP OD1 1 1
12 10352 1 1 33 ASP OD2 O -5.207 10.698 30.364 1.00 . A A . 33 ASP OD2 1 1
12 10353 1 1 34 GLY C C -2.693 11.794 23.138 1.00 . A A . 34 GLY C 1 1
12 10354 1 1 34 GLY CA C -2.375 12.429 24.488 1.00 . A A . 34 GLY CA 1 1
12 10355 1 1 34 GLY H H -2.417 11.064 26.151 1.00 . A A . 34 GLY H 1 1
12 10356 1 1 34 GLY HA2 H -1.307 12.472 24.627 1.00 . A A . 34 GLY HA2 1 1
12 10357 1 1 34 GLY HA3 H -2.787 13.423 24.526 1.00 . A A . 34 GLY HA3 1 1
12 10358 1 1 34 GLY N N -2.987 11.591 25.551 1.00 . A A . 34 GLY N 1 1
12 10359 1 1 34 GLY O O -3.230 12.424 22.249 1.00 . A A . 34 GLY O 1 1
12 10360 1 1 35 ILE C C -4.160 10.075 21.356 1.00 . A A . 35 ILE C 1 1
12 10361 1 1 35 ILE CA C -2.686 9.857 21.699 1.00 . A A . 35 ILE CA 1 1
12 10362 1 1 35 ILE CB C -2.387 8.375 21.950 1.00 . A A . 35 ILE CB 1 1
12 10363 1 1 35 ILE CD1 C -0.481 8.587 20.355 1.00 . A A . 35 ILE CD1 1 1
12 10364 1 1 35 ILE CG1 C -0.891 8.124 21.754 1.00 . A A . 35 ILE CG1 1 1
12 10365 1 1 35 ILE CG2 C -3.174 7.507 20.964 1.00 . A A . 35 ILE CG2 1 1
12 10366 1 1 35 ILE H H -1.965 10.046 23.720 1.00 . A A . 35 ILE H 1 1
12 10367 1 1 35 ILE HA H -2.055 10.237 20.912 1.00 . A A . 35 ILE HA 1 1
12 10368 1 1 35 ILE HB H -2.666 8.117 22.961 1.00 . A A . 35 ILE HB 1 1
12 10369 1 1 35 ILE HD11 H -1.358 8.899 19.807 1.00 . A A . 35 ILE HD11 1 1
12 10370 1 1 35 ILE HD12 H 0.205 9.417 20.437 1.00 . A A . 35 ILE HD12 1 1
12 10371 1 1 35 ILE HD13 H 0.000 7.773 19.832 1.00 . A A . 35 ILE HD13 1 1
12 10372 1 1 35 ILE HG12 H -0.332 8.678 22.495 1.00 . A A . 35 ILE HG12 1 1
12 10373 1 1 35 ILE HG13 H -0.685 7.070 21.860 1.00 . A A . 35 ILE HG13 1 1
12 10374 1 1 35 ILE HG21 H -2.959 7.824 19.954 1.00 . A A . 35 ILE HG21 1 1
12 10375 1 1 35 ILE HG22 H -2.887 6.473 21.086 1.00 . A A . 35 ILE HG22 1 1
12 10376 1 1 35 ILE HG23 H -4.231 7.612 21.157 1.00 . A A . 35 ILE HG23 1 1
12 10377 1 1 35 ILE N N -2.383 10.539 22.984 1.00 . A A . 35 ILE N 1 1
12 10378 1 1 35 ILE O O -4.538 10.143 20.203 1.00 . A A . 35 ILE O 1 1
12 10379 1 1 36 MET C C -6.674 11.866 21.645 1.00 . A A . 36 MET C 1 1
12 10380 1 1 36 MET CA C -6.440 10.420 22.086 1.00 . A A . 36 MET CA 1 1
12 10381 1 1 36 MET CB C -7.145 10.158 23.413 1.00 . A A . 36 MET CB 1 1
12 10382 1 1 36 MET CE C -10.482 8.378 23.823 1.00 . A A . 36 MET CE 1 1
12 10383 1 1 36 MET CG C -7.838 8.796 23.365 1.00 . A A . 36 MET CG 1 1
12 10384 1 1 36 MET H H -4.663 10.141 23.279 1.00 . A A . 36 MET H 1 1
12 10385 1 1 36 MET HA H -6.800 9.732 21.336 1.00 . A A . 36 MET HA 1 1
12 10386 1 1 36 MET HB2 H -6.421 10.169 24.215 1.00 . A A . 36 MET HB2 1 1
12 10387 1 1 36 MET HB3 H -7.879 10.933 23.580 1.00 . A A . 36 MET HB3 1 1
12 10388 1 1 36 MET HE1 H -10.291 7.669 23.029 1.00 . A A . 36 MET HE1 1 1
12 10389 1 1 36 MET HE2 H -11.253 7.995 24.477 1.00 . A A . 36 MET HE2 1 1
12 10390 1 1 36 MET HE3 H -10.806 9.313 23.396 1.00 . A A . 36 MET HE3 1 1
12 10391 1 1 36 MET HG2 H -8.398 8.710 22.445 1.00 . A A . 36 MET HG2 1 1
12 10392 1 1 36 MET HG3 H -7.096 8.012 23.409 1.00 . A A . 36 MET HG3 1 1
12 10393 1 1 36 MET N N -4.993 10.194 22.354 1.00 . A A . 36 MET N 1 1
12 10394 1 1 36 MET O O -7.036 12.128 20.516 1.00 . A A . 36 MET O 1 1
12 10395 1 1 36 MET SD S -8.964 8.640 24.773 1.00 . A A . 36 MET SD 1 1
12 10396 1 1 37 PHE C C -5.918 14.528 20.849 1.00 . A A . 37 PHE C 1 1
12 10397 1 1 37 PHE CA C -6.686 14.231 22.146 1.00 . A A . 37 PHE CA 1 1
12 10398 1 1 37 PHE CB C -6.188 15.056 23.357 1.00 . A A . 37 PHE CB 1 1
12 10399 1 1 37 PHE CD1 C -3.726 15.354 22.892 1.00 . A A . 37 PHE CD1 1 1
12 10400 1 1 37 PHE CD2 C -5.179 17.286 22.749 1.00 . A A . 37 PHE CD2 1 1
12 10401 1 1 37 PHE CE1 C -2.632 16.151 22.545 1.00 . A A . 37 PHE CE1 1 1
12 10402 1 1 37 PHE CE2 C -4.084 18.082 22.397 1.00 . A A . 37 PHE CE2 1 1
12 10403 1 1 37 PHE CG C -5.000 15.921 22.993 1.00 . A A . 37 PHE CG 1 1
12 10404 1 1 37 PHE CZ C -2.810 17.513 22.296 1.00 . A A . 37 PHE CZ 1 1
12 10405 1 1 37 PHE H H -6.179 12.580 23.436 1.00 . A A . 37 PHE H 1 1
12 10406 1 1 37 PHE HA H -7.740 14.411 21.994 1.00 . A A . 37 PHE HA 1 1
12 10407 1 1 37 PHE HB2 H -6.993 15.694 23.700 1.00 . A A . 37 PHE HB2 1 1
12 10408 1 1 37 PHE HB3 H -5.905 14.384 24.153 1.00 . A A . 37 PHE HB3 1 1
12 10409 1 1 37 PHE HD1 H -3.587 14.303 23.087 1.00 . A A . 37 PHE HD1 1 1
12 10410 1 1 37 PHE HD2 H -6.160 17.725 22.833 1.00 . A A . 37 PHE HD2 1 1
12 10411 1 1 37 PHE HE1 H -1.648 15.712 22.469 1.00 . A A . 37 PHE HE1 1 1
12 10412 1 1 37 PHE HE2 H -4.221 19.137 22.207 1.00 . A A . 37 PHE HE2 1 1
12 10413 1 1 37 PHE HZ H -1.967 18.121 22.021 1.00 . A A . 37 PHE HZ 1 1
12 10414 1 1 37 PHE N N -6.471 12.809 22.529 1.00 . A A . 37 PHE N 1 1
12 10415 1 1 37 PHE O O -6.448 15.115 19.926 1.00 . A A . 37 PHE O 1 1
12 10416 1 1 38 ILE C C -4.730 13.850 18.309 1.00 . A A . 38 ILE C 1 1
12 10417 1 1 38 ILE CA C -3.918 14.351 19.502 1.00 . A A . 38 ILE CA 1 1
12 10418 1 1 38 ILE CB C -2.625 13.546 19.648 1.00 . A A . 38 ILE CB 1 1
12 10419 1 1 38 ILE CD1 C -0.297 13.641 20.566 1.00 . A A . 38 ILE CD1 1 1
12 10420 1 1 38 ILE CG1 C -1.708 14.230 20.665 1.00 . A A . 38 ILE CG1 1 1
12 10421 1 1 38 ILE CG2 C -1.919 13.476 18.292 1.00 . A A . 38 ILE CG2 1 1
12 10422 1 1 38 ILE H H -4.272 13.614 21.494 1.00 . A A . 38 ILE H 1 1
12 10423 1 1 38 ILE HA H -3.695 15.399 19.395 1.00 . A A . 38 ILE HA 1 1
12 10424 1 1 38 ILE HB H -2.857 12.548 19.986 1.00 . A A . 38 ILE HB 1 1
12 10425 1 1 38 ILE HD11 H -0.362 12.595 20.307 1.00 . A A . 38 ILE HD11 1 1
12 10426 1 1 38 ILE HD12 H 0.259 14.167 19.804 1.00 . A A . 38 ILE HD12 1 1
12 10427 1 1 38 ILE HD13 H 0.204 13.747 21.516 1.00 . A A . 38 ILE HD13 1 1
12 10428 1 1 38 ILE HG12 H -1.670 15.289 20.461 1.00 . A A . 38 ILE HG12 1 1
12 10429 1 1 38 ILE HG13 H -2.092 14.069 21.660 1.00 . A A . 38 ILE HG13 1 1
12 10430 1 1 38 ILE HG21 H -2.621 13.155 17.537 1.00 . A A . 38 ILE HG21 1 1
12 10431 1 1 38 ILE HG22 H -1.537 14.453 18.035 1.00 . A A . 38 ILE HG22 1 1
12 10432 1 1 38 ILE HG23 H -1.102 12.772 18.347 1.00 . A A . 38 ILE HG23 1 1
12 10433 1 1 38 ILE N N -4.685 14.105 20.754 1.00 . A A . 38 ILE N 1 1
12 10434 1 1 38 ILE O O -4.703 14.424 17.238 1.00 . A A . 38 ILE O 1 1
12 10435 1 1 39 ASN C C -7.550 13.105 17.215 1.00 . A A . 39 ASN C 1 1
12 10436 1 1 39 ASN CA C -6.292 12.250 17.376 1.00 . A A . 39 ASN CA 1 1
12 10437 1 1 39 ASN CB C -6.655 10.825 17.793 1.00 . A A . 39 ASN CB 1 1
12 10438 1 1 39 ASN CG C -5.570 9.862 17.309 1.00 . A A . 39 ASN CG 1 1
12 10439 1 1 39 ASN H H -5.477 12.345 19.370 1.00 . A A . 39 ASN H 1 1
12 10440 1 1 39 ASN HA H -5.727 12.236 16.460 1.00 . A A . 39 ASN HA 1 1
12 10441 1 1 39 ASN HB2 H -6.729 10.772 18.869 1.00 . A A . 39 ASN HB2 1 1
12 10442 1 1 39 ASN HB3 H -7.603 10.551 17.353 1.00 . A A . 39 ASN HB3 1 1
12 10443 1 1 39 ASN HD21 H -4.101 11.178 17.542 1.00 . A A . 39 ASN HD21 1 1
12 10444 1 1 39 ASN HD22 H -3.626 9.656 16.957 1.00 . A A . 39 ASN HD22 1 1
12 10445 1 1 39 ASN N N -5.464 12.785 18.493 1.00 . A A . 39 ASN N 1 1
12 10446 1 1 39 ASN ND2 N -4.329 10.266 17.266 1.00 . A A . 39 ASN ND2 1 1
12 10447 1 1 39 ASN O O -8.023 13.337 16.120 1.00 . A A . 39 ASN O 1 1
12 10448 1 1 39 ASN OD1 O -5.853 8.731 16.966 1.00 . A A . 39 ASN OD1 1 1
12 10449 1 1 40 LYS C C -8.919 15.842 17.754 1.00 . A A . 40 LYS C 1 1
12 10450 1 1 40 LYS CA C -9.305 14.436 18.221 1.00 . A A . 40 LYS CA 1 1
12 10451 1 1 40 LYS CB C -9.860 14.476 19.646 1.00 . A A . 40 LYS CB 1 1
12 10452 1 1 40 LYS CD C -11.206 13.235 21.346 1.00 . A A . 40 LYS CD 1 1
12 10453 1 1 40 LYS CE C -11.225 11.838 21.966 1.00 . A A . 40 LYS CE 1 1
12 10454 1 1 40 LYS CG C -10.588 13.165 19.949 1.00 . A A . 40 LYS CG 1 1
12 10455 1 1 40 LYS H H -7.681 13.389 19.173 1.00 . A A . 40 LYS H 1 1
12 10456 1 1 40 LYS HA H -10.030 13.999 17.552 1.00 . A A . 40 LYS HA 1 1
12 10457 1 1 40 LYS HB2 H -9.048 14.606 20.345 1.00 . A A . 40 LYS HB2 1 1
12 10458 1 1 40 LYS HB3 H -10.552 15.301 19.740 1.00 . A A . 40 LYS HB3 1 1
12 10459 1 1 40 LYS HD2 H -10.618 13.897 21.967 1.00 . A A . 40 LYS HD2 1 1
12 10460 1 1 40 LYS HD3 H -12.216 13.612 21.275 1.00 . A A . 40 LYS HD3 1 1
12 10461 1 1 40 LYS HE2 H -11.801 11.162 21.353 1.00 . A A . 40 LYS HE2 1 1
12 10462 1 1 40 LYS HE3 H -10.217 11.467 22.090 1.00 . A A . 40 LYS HE3 1 1
12 10463 1 1 40 LYS HG2 H -11.368 13.008 19.218 1.00 . A A . 40 LYS HG2 1 1
12 10464 1 1 40 LYS HG3 H -9.886 12.345 19.907 1.00 . A A . 40 LYS HG3 1 1
12 10465 1 1 40 LYS HZ1 H -12.471 12.869 23.279 1.00 . A A . 40 LYS HZ1 1 1
12 10466 1 1 40 LYS HZ2 H -12.466 11.185 23.506 1.00 . A A . 40 LYS HZ2 1 1
12 10467 1 1 40 LYS HZ3 H -11.147 12.118 24.029 1.00 . A A . 40 LYS HZ3 1 1
12 10468 1 1 40 LYS N N -8.087 13.583 18.303 1.00 . A A . 40 LYS N 1 1
12 10469 1 1 40 LYS NZ N -11.877 12.015 23.295 1.00 . A A . 40 LYS NZ 1 1
12 10470 1 1 40 LYS O O -9.742 16.599 17.277 1.00 . A A . 40 LYS O 1 1
12 10471 1 1 41 CYS C C -7.613 17.781 15.990 1.00 . A A . 41 CYS C 1 1
12 10472 1 1 41 CYS CA C -7.219 17.548 17.449 1.00 . A A . 41 CYS CA 1 1
12 10473 1 1 41 CYS CB C -5.696 17.528 17.595 1.00 . A A . 41 CYS CB 1 1
12 10474 1 1 41 CYS H H -7.021 15.566 18.272 1.00 . A A . 41 CYS H 1 1
12 10475 1 1 41 CYS HA H -7.643 18.310 18.083 1.00 . A A . 41 CYS HA 1 1
12 10476 1 1 41 CYS HB2 H -5.416 16.792 18.335 1.00 . A A . 41 CYS HB2 1 1
12 10477 1 1 41 CYS HB3 H -5.246 17.274 16.647 1.00 . A A . 41 CYS HB3 1 1
12 10478 1 1 41 CYS N N -7.667 16.194 17.887 1.00 . A A . 41 CYS N 1 1
12 10479 1 1 41 CYS O O -8.434 18.622 15.684 1.00 . A A . 41 CYS O 1 1
12 10480 1 1 41 CYS SG S -5.117 19.160 18.121 1.00 . A A . 41 CYS SG 1 1
12 10481 1 1 42 ALA C C -8.885 17.020 13.450 1.00 . A A . 42 ALA C 1 1
12 10482 1 1 42 ALA CA C -7.381 17.210 13.649 1.00 . A A . 42 ALA CA 1 1
12 10483 1 1 42 ALA CB C -6.603 16.115 12.921 1.00 . A A . 42 ALA CB 1 1
12 10484 1 1 42 ALA H H -6.380 16.359 15.357 1.00 . A A . 42 ALA H 1 1
12 10485 1 1 42 ALA HA H -7.071 18.181 13.298 1.00 . A A . 42 ALA HA 1 1
12 10486 1 1 42 ALA HB1 H -6.166 15.443 13.645 1.00 . A A . 42 ALA HB1 1 1
12 10487 1 1 42 ALA HB2 H -5.822 16.563 12.326 1.00 . A A . 42 ALA HB2 1 1
12 10488 1 1 42 ALA HB3 H -7.274 15.564 12.280 1.00 . A A . 42 ALA HB3 1 1
12 10489 1 1 42 ALA N N -7.036 17.035 15.088 1.00 . A A . 42 ALA N 1 1
12 10490 1 1 42 ALA O O -9.495 17.643 12.604 1.00 . A A . 42 ALA O 1 1
12 10491 1 1 43 THR C C -11.731 17.169 14.528 1.00 . A A . 43 THR C 1 1
12 10492 1 1 43 THR CA C -10.951 15.927 14.087 1.00 . A A . 43 THR CA 1 1
12 10493 1 1 43 THR CB C -11.253 14.748 15.013 1.00 . A A . 43 THR CB 1 1
12 10494 1 1 43 THR CG2 C -12.752 14.445 14.984 1.00 . A A . 43 THR CG2 1 1
12 10495 1 1 43 THR H H -8.974 15.671 14.902 1.00 . A A . 43 THR H 1 1
12 10496 1 1 43 THR HA H -11.197 15.669 13.070 1.00 . A A . 43 THR HA 1 1
12 10497 1 1 43 THR HB H -10.960 14.997 16.021 1.00 . A A . 43 THR HB 1 1
12 10498 1 1 43 THR HG1 H -9.681 13.908 14.234 1.00 . A A . 43 THR HG1 1 1
12 10499 1 1 43 THR HG21 H -13.174 14.808 14.058 1.00 . A A . 43 THR HG21 1 1
12 10500 1 1 43 THR HG22 H -12.905 13.378 15.055 1.00 . A A . 43 THR HG22 1 1
12 10501 1 1 43 THR HG23 H -13.235 14.934 15.816 1.00 . A A . 43 THR HG23 1 1
12 10502 1 1 43 THR N N -9.486 16.162 14.227 1.00 . A A . 43 THR N 1 1
12 10503 1 1 43 THR O O -12.528 17.707 13.788 1.00 . A A . 43 THR O 1 1
12 10504 1 1 43 THR OG1 O -10.527 13.608 14.575 1.00 . A A . 43 THR OG1 1 1
12 10505 1 1 44 CYS C C -11.897 20.049 15.345 1.00 . A A . 44 CYS C 1 1
12 10506 1 1 44 CYS CA C -12.239 18.835 16.214 1.00 . A A . 44 CYS CA 1 1
12 10507 1 1 44 CYS CB C -11.748 19.047 17.646 1.00 . A A . 44 CYS CB 1 1
12 10508 1 1 44 CYS H H -10.861 17.181 16.312 1.00 . A A . 44 CYS H 1 1
12 10509 1 1 44 CYS HA H -13.302 18.657 16.211 1.00 . A A . 44 CYS HA 1 1
12 10510 1 1 44 CYS HB2 H -10.680 19.215 17.641 1.00 . A A . 44 CYS HB2 1 1
12 10511 1 1 44 CYS HB3 H -12.245 19.906 18.073 1.00 . A A . 44 CYS HB3 1 1
12 10512 1 1 44 CYS N N -11.508 17.629 15.730 1.00 . A A . 44 CYS N 1 1
12 10513 1 1 44 CYS O O -12.680 20.969 15.213 1.00 . A A . 44 CYS O 1 1
12 10514 1 1 44 CYS SG S -12.123 17.579 18.636 1.00 . A A . 44 CYS SG 1 1
12 10515 1 1 45 LYS C C -11.273 21.315 12.682 1.00 . A A . 45 LYS C 1 1
12 10516 1 1 45 LYS CA C -10.346 21.217 13.895 1.00 . A A . 45 LYS CA 1 1
12 10517 1 1 45 LYS CB C -8.913 20.919 13.450 1.00 . A A . 45 LYS CB 1 1
12 10518 1 1 45 LYS CD C -7.448 21.394 11.482 1.00 . A A . 45 LYS CD 1 1
12 10519 1 1 45 LYS CE C -6.875 22.502 10.598 1.00 . A A . 45 LYS CE 1 1
12 10520 1 1 45 LYS CG C -8.452 21.995 12.466 1.00 . A A . 45 LYS CG 1 1
12 10521 1 1 45 LYS H H -10.116 19.310 14.873 1.00 . A A . 45 LYS H 1 1
12 10522 1 1 45 LYS HA H -10.371 22.133 14.463 1.00 . A A . 45 LYS HA 1 1
12 10523 1 1 45 LYS HB2 H -8.262 20.916 14.312 1.00 . A A . 45 LYS HB2 1 1
12 10524 1 1 45 LYS HB3 H -8.879 19.952 12.969 1.00 . A A . 45 LYS HB3 1 1
12 10525 1 1 45 LYS HD2 H -6.646 20.919 12.029 1.00 . A A . 45 LYS HD2 1 1
12 10526 1 1 45 LYS HD3 H -7.944 20.660 10.863 1.00 . A A . 45 LYS HD3 1 1
12 10527 1 1 45 LYS HE2 H -7.661 22.964 10.018 1.00 . A A . 45 LYS HE2 1 1
12 10528 1 1 45 LYS HE3 H -6.371 23.241 11.202 1.00 . A A . 45 LYS HE3 1 1
12 10529 1 1 45 LYS HG2 H -9.306 22.375 11.923 1.00 . A A . 45 LYS HG2 1 1
12 10530 1 1 45 LYS HG3 H -7.984 22.802 13.009 1.00 . A A . 45 LYS HG3 1 1
12 10531 1 1 45 LYS HZ1 H -5.429 21.052 10.226 1.00 . A A . 45 LYS HZ1 1 1
12 10532 1 1 45 LYS HZ2 H -6.408 21.410 8.888 1.00 . A A . 45 LYS HZ2 1 1
12 10533 1 1 45 LYS HZ3 H -5.196 22.499 9.367 1.00 . A A . 45 LYS HZ3 1 1
12 10534 1 1 45 LYS N N -10.734 20.060 14.753 1.00 . A A . 45 LYS N 1 1
12 10535 1 1 45 LYS NZ N -5.904 21.814 9.702 1.00 . A A . 45 LYS NZ 1 1
12 10536 1 1 45 LYS O O -11.812 22.363 12.385 1.00 . A A . 45 LYS O 1 1
12 10537 1 1 46 MET C C -13.765 20.708 11.195 1.00 . A A . 46 MET C 1 1
12 10538 1 1 46 MET CA C -12.356 20.276 10.782 1.00 . A A . 46 MET CA 1 1
12 10539 1 1 46 MET CB C -12.361 18.849 10.230 1.00 . A A . 46 MET CB 1 1
12 10540 1 1 46 MET CE C -13.063 15.561 9.877 1.00 . A A . 46 MET CE 1 1
12 10541 1 1 46 MET CG C -12.958 17.892 11.264 1.00 . A A . 46 MET CG 1 1
12 10542 1 1 46 MET H H -11.019 19.398 12.228 1.00 . A A . 46 MET H 1 1
12 10543 1 1 46 MET HA H -11.959 20.954 10.042 1.00 . A A . 46 MET HA 1 1
12 10544 1 1 46 MET HB2 H -12.953 18.817 9.329 1.00 . A A . 46 MET HB2 1 1
12 10545 1 1 46 MET HB3 H -11.349 18.549 10.007 1.00 . A A . 46 MET HB3 1 1
12 10546 1 1 46 MET HE1 H -12.304 15.380 10.625 1.00 . A A . 46 MET HE1 1 1
12 10547 1 1 46 MET HE2 H -13.610 14.650 9.694 1.00 . A A . 46 MET HE2 1 1
12 10548 1 1 46 MET HE3 H -12.598 15.889 8.958 1.00 . A A . 46 MET HE3 1 1
12 10549 1 1 46 MET HG2 H -12.175 17.274 11.677 1.00 . A A . 46 MET HG2 1 1
12 10550 1 1 46 MET HG3 H -13.423 18.458 12.054 1.00 . A A . 46 MET HG3 1 1
12 10551 1 1 46 MET N N -11.464 20.234 11.976 1.00 . A A . 46 MET N 1 1
12 10552 1 1 46 MET O O -14.511 21.253 10.407 1.00 . A A . 46 MET O 1 1
12 10553 1 1 46 MET SD S -14.197 16.841 10.467 1.00 . A A . 46 MET SD 1 1
12 10554 1 1 47 ILE C C -15.671 22.385 12.679 1.00 . A A . 47 ILE C 1 1
12 10555 1 1 47 ILE CA C -15.491 20.881 12.883 1.00 . A A . 47 ILE CA 1 1
12 10556 1 1 47 ILE CB C -15.537 20.530 14.372 1.00 . A A . 47 ILE CB 1 1
12 10557 1 1 47 ILE CD1 C -15.970 18.202 13.563 1.00 . A A . 47 ILE CD1 1 1
12 10558 1 1 47 ILE CG1 C -15.184 19.053 14.564 1.00 . A A . 47 ILE CG1 1 1
12 10559 1 1 47 ILE CG2 C -16.944 20.793 14.913 1.00 . A A . 47 ILE CG2 1 1
12 10560 1 1 47 ILE H H -13.513 20.039 13.045 1.00 . A A . 47 ILE H 1 1
12 10561 1 1 47 ILE HA H -16.250 20.333 12.349 1.00 . A A . 47 ILE HA 1 1
12 10562 1 1 47 ILE HB H -14.826 21.141 14.908 1.00 . A A . 47 ILE HB 1 1
12 10563 1 1 47 ILE HD11 H -15.757 18.539 12.559 1.00 . A A . 47 ILE HD11 1 1
12 10564 1 1 47 ILE HD12 H -15.679 17.166 13.665 1.00 . A A . 47 ILE HD12 1 1
12 10565 1 1 47 ILE HD13 H -17.027 18.300 13.759 1.00 . A A . 47 ILE HD13 1 1
12 10566 1 1 47 ILE HG12 H -14.127 18.911 14.403 1.00 . A A . 47 ILE HG12 1 1
12 10567 1 1 47 ILE HG13 H -15.438 18.751 15.569 1.00 . A A . 47 ILE HG13 1 1
12 10568 1 1 47 ILE HG21 H -17.285 21.760 14.574 1.00 . A A . 47 ILE HG21 1 1
12 10569 1 1 47 ILE HG22 H -17.617 20.028 14.554 1.00 . A A . 47 ILE HG22 1 1
12 10570 1 1 47 ILE HG23 H -16.924 20.776 15.992 1.00 . A A . 47 ILE HG23 1 1
12 10571 1 1 47 ILE N N -14.132 20.474 12.424 1.00 . A A . 47 ILE N 1 1
12 10572 1 1 47 ILE O O -16.707 22.844 12.241 1.00 . A A . 47 ILE O 1 1
12 10573 1 1 48 LEU C C -14.863 24.948 11.302 1.00 . A A . 48 LEU C 1 1
12 10574 1 1 48 LEU CA C -14.768 24.629 12.794 1.00 . A A . 48 LEU CA 1 1
12 10575 1 1 48 LEU CB C -13.478 25.199 13.382 1.00 . A A . 48 LEU CB 1 1
12 10576 1 1 48 LEU CD1 C -14.752 26.104 15.330 1.00 . A A . 48 LEU CD1 1 1
12 10577 1 1 48 LEU CD2 C -13.791 23.799 15.427 1.00 . A A . 48 LEU CD2 1 1
12 10578 1 1 48 LEU CG C -13.576 25.222 14.908 1.00 . A A . 48 LEU CG 1 1
12 10579 1 1 48 LEU H H -13.832 22.763 13.325 1.00 . A A . 48 LEU H 1 1
12 10580 1 1 48 LEU HA H -15.623 25.019 13.323 1.00 . A A . 48 LEU HA 1 1
12 10581 1 1 48 LEU HB2 H -12.643 24.581 13.085 1.00 . A A . 48 LEU HB2 1 1
12 10582 1 1 48 LEU HB3 H -13.330 26.203 13.016 1.00 . A A . 48 LEU HB3 1 1
12 10583 1 1 48 LEU HD11 H -14.941 26.843 14.566 1.00 . A A . 48 LEU HD11 1 1
12 10584 1 1 48 LEU HD12 H -15.631 25.493 15.465 1.00 . A A . 48 LEU HD12 1 1
12 10585 1 1 48 LEU HD13 H -14.514 26.601 16.260 1.00 . A A . 48 LEU HD13 1 1
12 10586 1 1 48 LEU HD21 H -13.056 23.141 14.989 1.00 . A A . 48 LEU HD21 1 1
12 10587 1 1 48 LEU HD22 H -13.687 23.789 16.502 1.00 . A A . 48 LEU HD22 1 1
12 10588 1 1 48 LEU HD23 H -14.782 23.464 15.158 1.00 . A A . 48 LEU HD23 1 1
12 10589 1 1 48 LEU HG H -12.661 25.620 15.319 1.00 . A A . 48 LEU HG 1 1
12 10590 1 1 48 LEU N N -14.662 23.155 12.982 1.00 . A A . 48 LEU N 1 1
12 10591 1 1 48 LEU O O -15.592 25.828 10.888 1.00 . A A . 48 LEU O 1 1
12 10592 1 1 49 GLU C C -15.587 24.214 8.487 1.00 . A A . 49 GLU C 1 1
12 10593 1 1 49 GLU CA C -14.179 24.486 9.023 1.00 . A A . 49 GLU CA 1 1
12 10594 1 1 49 GLU CB C -13.175 23.504 8.419 1.00 . A A . 49 GLU CB 1 1
12 10595 1 1 49 GLU CD C -10.775 22.812 8.369 1.00 . A A . 49 GLU CD 1 1
12 10596 1 1 49 GLU CG C -11.783 23.778 8.994 1.00 . A A . 49 GLU CG 1 1
12 10597 1 1 49 GLU H H -13.553 23.525 10.850 1.00 . A A . 49 GLU H 1 1
12 10598 1 1 49 GLU HA H -13.881 25.500 8.806 1.00 . A A . 49 GLU HA 1 1
12 10599 1 1 49 GLU HB2 H -13.471 22.494 8.659 1.00 . A A . 49 GLU HB2 1 1
12 10600 1 1 49 GLU HB3 H -13.152 23.627 7.347 1.00 . A A . 49 GLU HB3 1 1
12 10601 1 1 49 GLU HG2 H -11.495 24.793 8.770 1.00 . A A . 49 GLU HG2 1 1
12 10602 1 1 49 GLU HG3 H -11.802 23.636 10.065 1.00 . A A . 49 GLU HG3 1 1
12 10603 1 1 49 GLU N N -14.132 24.232 10.492 1.00 . A A . 49 GLU N 1 1
12 10604 1 1 49 GLU O O -15.992 24.755 7.477 1.00 . A A . 49 GLU O 1 1
12 10605 1 1 49 GLU OE1 O -11.043 22.327 7.282 1.00 . A A . 49 GLU OE1 1 1
12 10606 1 1 49 GLU OE2 O -9.751 22.572 8.989 1.00 . A A . 49 GLU OE2 1 1
12 10607 1 1 50 LYS C C -18.595 24.321 8.781 1.00 . A A . 50 LYS C 1 1
12 10608 1 1 50 LYS CA C -17.716 23.073 8.683 1.00 . A A . 50 LYS CA 1 1
12 10609 1 1 50 LYS CB C -18.226 21.983 9.627 1.00 . A A . 50 LYS CB 1 1
12 10610 1 1 50 LYS CD C -17.981 19.590 10.304 1.00 . A A . 50 LYS CD 1 1
12 10611 1 1 50 LYS CE C -19.420 19.249 9.916 1.00 . A A . 50 LYS CE 1 1
12 10612 1 1 50 LYS CG C -17.449 20.687 9.380 1.00 . A A . 50 LYS CG 1 1
12 10613 1 1 50 LYS H H -15.989 22.954 9.967 1.00 . A A . 50 LYS H 1 1
12 10614 1 1 50 LYS HA H -17.695 22.704 7.670 1.00 . A A . 50 LYS HA 1 1
12 10615 1 1 50 LYS HB2 H -18.084 22.297 10.650 1.00 . A A . 50 LYS HB2 1 1
12 10616 1 1 50 LYS HB3 H -19.277 21.812 9.445 1.00 . A A . 50 LYS HB3 1 1
12 10617 1 1 50 LYS HD2 H -17.363 18.709 10.209 1.00 . A A . 50 LYS HD2 1 1
12 10618 1 1 50 LYS HD3 H -17.956 19.938 11.327 1.00 . A A . 50 LYS HD3 1 1
12 10619 1 1 50 LYS HE2 H -20.064 20.102 10.070 1.00 . A A . 50 LYS HE2 1 1
12 10620 1 1 50 LYS HE3 H -19.465 18.924 8.887 1.00 . A A . 50 LYS HE3 1 1
12 10621 1 1 50 LYS HG2 H -17.574 20.383 8.351 1.00 . A A . 50 LYS HG2 1 1
12 10622 1 1 50 LYS HG3 H -16.402 20.851 9.582 1.00 . A A . 50 LYS HG3 1 1
12 10623 1 1 50 LYS HZ1 H -19.034 17.441 10.874 1.00 . A A . 50 LYS HZ1 1 1
12 10624 1 1 50 LYS HZ2 H -19.991 18.515 11.779 1.00 . A A . 50 LYS HZ2 1 1
12 10625 1 1 50 LYS HZ3 H -20.667 17.676 10.468 1.00 . A A . 50 LYS HZ3 1 1
12 10626 1 1 50 LYS N N -16.334 23.378 9.155 1.00 . A A . 50 LYS N 1 1
12 10627 1 1 50 LYS NZ N -19.807 18.137 10.828 1.00 . A A . 50 LYS NZ 1 1
12 10628 1 1 50 LYS O O -19.397 24.599 7.911 1.00 . A A . 50 LYS O 1 1
12 10629 1 1 51 GLU C C -18.967 27.301 8.864 1.00 . A A . 51 GLU C 1 1
12 10630 1 1 51 GLU CA C -19.280 26.310 9.988 1.00 . A A . 51 GLU CA 1 1
12 10631 1 1 51 GLU CB C -18.878 26.890 11.344 1.00 . A A . 51 GLU CB 1 1
12 10632 1 1 51 GLU CD C -18.826 26.473 13.806 1.00 . A A . 51 GLU CD 1 1
12 10633 1 1 51 GLU CG C -19.207 25.883 12.447 1.00 . A A . 51 GLU CG 1 1
12 10634 1 1 51 GLU H H -17.799 24.839 10.525 1.00 . A A . 51 GLU H 1 1
12 10635 1 1 51 GLU HA H -20.329 26.060 9.989 1.00 . A A . 51 GLU HA 1 1
12 10636 1 1 51 GLU HB2 H -17.818 27.095 11.347 1.00 . A A . 51 GLU HB2 1 1
12 10637 1 1 51 GLU HB3 H -19.423 27.806 11.518 1.00 . A A . 51 GLU HB3 1 1
12 10638 1 1 51 GLU HG2 H -20.265 25.666 12.433 1.00 . A A . 51 GLU HG2 1 1
12 10639 1 1 51 GLU HG3 H -18.651 24.973 12.280 1.00 . A A . 51 GLU HG3 1 1
12 10640 1 1 51 GLU N N -18.452 25.079 9.835 1.00 . A A . 51 GLU N 1 1
12 10641 1 1 51 GLU O O -19.782 28.130 8.509 1.00 . A A . 51 GLU O 1 1
12 10642 1 1 51 GLU OE1 O -18.008 27.377 13.829 1.00 . A A . 51 GLU OE1 1 1
12 10643 1 1 51 GLU OE2 O -19.358 26.009 14.801 1.00 . A A . 51 GLU OE2 1 1
12 10644 1 1 52 ALA C C -18.149 27.759 5.907 1.00 . A A . 52 ALA C 1 1
12 10645 1 1 52 ALA CA C -17.430 28.160 7.198 1.00 . A A . 52 ALA CA 1 1
12 10646 1 1 52 ALA CB C -15.917 28.014 7.036 1.00 . A A . 52 ALA CB 1 1
12 10647 1 1 52 ALA H H -17.150 26.546 8.599 1.00 . A A . 52 ALA H 1 1
12 10648 1 1 52 ALA HA H -17.676 29.173 7.470 1.00 . A A . 52 ALA HA 1 1
12 10649 1 1 52 ALA HB1 H -15.550 27.270 7.726 1.00 . A A . 52 ALA HB1 1 1
12 10650 1 1 52 ALA HB2 H -15.690 27.710 6.024 1.00 . A A . 52 ALA HB2 1 1
12 10651 1 1 52 ALA HB3 H -15.441 28.961 7.242 1.00 . A A . 52 ALA HB3 1 1
12 10652 1 1 52 ALA N N -17.793 27.221 8.299 1.00 . A A . 52 ALA N 1 1
12 10653 1 1 52 ALA O O -18.332 28.560 5.013 1.00 . A A . 52 ALA O 1 1
12 10654 1 1 53 LYS C C -20.720 26.539 4.594 1.00 . A A . 53 LYS C 1 1
12 10655 1 1 53 LYS CA C -19.262 26.073 4.569 1.00 . A A . 53 LYS CA 1 1
12 10656 1 1 53 LYS CB C -19.186 24.546 4.606 1.00 . A A . 53 LYS CB 1 1
12 10657 1 1 53 LYS CD C -17.696 22.578 4.217 1.00 . A A . 53 LYS CD 1 1
12 10658 1 1 53 LYS CE C -16.252 22.130 3.990 1.00 . A A . 53 LYS CE 1 1
12 10659 1 1 53 LYS CG C -17.744 24.102 4.347 1.00 . A A . 53 LYS CG 1 1
12 10660 1 1 53 LYS H H -18.398 25.892 6.536 1.00 . A A . 53 LYS H 1 1
12 10661 1 1 53 LYS HA H -18.760 26.447 3.690 1.00 . A A . 53 LYS HA 1 1
12 10662 1 1 53 LYS HB2 H -19.502 24.193 5.575 1.00 . A A . 53 LYS HB2 1 1
12 10663 1 1 53 LYS HB3 H -19.831 24.136 3.843 1.00 . A A . 53 LYS HB3 1 1
12 10664 1 1 53 LYS HD2 H -18.075 22.128 5.122 1.00 . A A . 53 LYS HD2 1 1
12 10665 1 1 53 LYS HD3 H -18.305 22.270 3.379 1.00 . A A . 53 LYS HD3 1 1
12 10666 1 1 53 LYS HE2 H -15.894 22.485 3.035 1.00 . A A . 53 LYS HE2 1 1
12 10667 1 1 53 LYS HE3 H -15.617 22.491 4.786 1.00 . A A . 53 LYS HE3 1 1
12 10668 1 1 53 LYS HG2 H -17.387 24.553 3.432 1.00 . A A . 53 LYS HG2 1 1
12 10669 1 1 53 LYS HG3 H -17.119 24.413 5.170 1.00 . A A . 53 LYS HG3 1 1
12 10670 1 1 53 LYS HZ1 H -16.733 20.319 4.895 1.00 . A A . 53 LYS HZ1 1 1
12 10671 1 1 53 LYS HZ2 H -16.884 20.308 3.206 1.00 . A A . 53 LYS HZ2 1 1
12 10672 1 1 53 LYS HZ3 H -15.342 20.258 3.920 1.00 . A A . 53 LYS HZ3 1 1
12 10673 1 1 53 LYS N N -18.556 26.524 5.803 1.00 . A A . 53 LYS N 1 1
12 10674 1 1 53 LYS NZ N -16.306 20.641 4.004 1.00 . A A . 53 LYS NZ 1 1
12 10675 1 1 53 LYS O O -21.287 26.891 3.579 1.00 . A A . 53 LYS O 1 1
12 10676 1 1 54 SER C C -22.861 28.482 5.515 1.00 . A A . 54 SER C 1 1
12 10677 1 1 54 SER CA C -22.752 26.989 5.836 1.00 . A A . 54 SER CA 1 1
12 10678 1 1 54 SER CB C -23.161 26.720 7.283 1.00 . A A . 54 SER CB 1 1
12 10679 1 1 54 SER H H -20.856 26.259 6.555 1.00 . A A . 54 SER H 1 1
12 10680 1 1 54 SER HA H -23.369 26.413 5.165 1.00 . A A . 54 SER HA 1 1
12 10681 1 1 54 SER HB2 H -22.477 27.224 7.950 1.00 . A A . 54 SER HB2 1 1
12 10682 1 1 54 SER HB3 H -24.163 27.090 7.449 1.00 . A A . 54 SER HB3 1 1
12 10683 1 1 54 SER HG H -24.022 24.986 7.467 1.00 . A A . 54 SER HG 1 1
12 10684 1 1 54 SER N N -21.331 26.545 5.748 1.00 . A A . 54 SER N 1 1
12 10685 1 1 54 SER O O -23.922 28.984 5.203 1.00 . A A . 54 SER O 1 1
12 10686 1 1 54 SER OG O -23.125 25.323 7.534 1.00 . A A . 54 SER OG 1 1
12 10687 1 1 55 GLN C C -21.202 30.928 3.911 1.00 . A A . 55 GLN C 1 1
12 10688 1 1 55 GLN CA C -21.811 30.654 5.289 1.00 . A A . 55 GLN CA 1 1
12 10689 1 1 55 GLN CB C -20.972 31.309 6.386 1.00 . A A . 55 GLN CB 1 1
12 10690 1 1 55 GLN CD C -20.251 33.488 7.372 1.00 . A A . 55 GLN CD 1 1
12 10691 1 1 55 GLN CG C -20.991 32.828 6.207 1.00 . A A . 55 GLN CG 1 1
12 10692 1 1 55 GLN H H -20.924 28.771 5.843 1.00 . A A . 55 GLN H 1 1
12 10693 1 1 55 GLN HA H -22.825 31.021 5.333 1.00 . A A . 55 GLN HA 1 1
12 10694 1 1 55 GLN HB2 H -21.383 31.055 7.352 1.00 . A A . 55 GLN HB2 1 1
12 10695 1 1 55 GLN HB3 H -19.955 30.952 6.322 1.00 . A A . 55 GLN HB3 1 1
12 10696 1 1 55 GLN HE21 H -21.439 35.079 7.409 1.00 . A A . 55 GLN HE21 1 1
12 10697 1 1 55 GLN HE22 H -20.196 35.074 8.565 1.00 . A A . 55 GLN HE22 1 1
12 10698 1 1 55 GLN HG2 H -20.505 33.087 5.277 1.00 . A A . 55 GLN HG2 1 1
12 10699 1 1 55 GLN HG3 H -22.013 33.175 6.186 1.00 . A A . 55 GLN HG3 1 1
12 10700 1 1 55 GLN N N -21.770 29.195 5.589 1.00 . A A . 55 GLN N 1 1
12 10701 1 1 55 GLN NE2 N -20.663 34.643 7.819 1.00 . A A . 55 GLN NE2 1 1
12 10702 1 1 55 GLN O O -19.998 30.783 3.778 1.00 . A A . 55 GLN O 1 1
12 10703 1 1 55 GLN OXT O -21.951 31.277 3.013 1.00 . A A . 55 GLN OXT 1 1
12 10704 1 1 55 GLN OE1 O -19.289 32.948 7.879 1.00 . A A . 55 GLN OE1 1 1
13 10705 1 1 1 LYS C C -22.390 9.622 15.258 1.00 . A A . 1 LYS C 1 1
13 10706 1 1 1 LYS CA C -23.307 8.927 16.268 1.00 . A A . 1 LYS CA 1 1
13 10707 1 1 1 LYS CB C -22.601 7.724 16.897 1.00 . A A . 1 LYS CB 1 1
13 10708 1 1 1 LYS CD C -20.993 7.010 18.672 1.00 . A A . 1 LYS CD 1 1
13 10709 1 1 1 LYS CE C -19.948 7.497 19.680 1.00 . A A . 1 LYS CE 1 1
13 10710 1 1 1 LYS CG C -21.583 8.211 17.930 1.00 . A A . 1 LYS CG 1 1
13 10711 1 1 1 LYS H1 H -24.939 9.088 14.983 1.00 . A A . 1 LYS H1 1 1
13 10712 1 1 1 LYS H2 H -24.204 7.559 14.977 1.00 . A A . 1 LYS H2 1 1
13 10713 1 1 1 LYS H3 H -25.184 8.024 16.284 1.00 . A A . 1 LYS H3 1 1
13 10714 1 1 1 LYS HA H -23.613 9.617 17.039 1.00 . A A . 1 LYS HA 1 1
13 10715 1 1 1 LYS HB2 H -23.330 7.091 17.380 1.00 . A A . 1 LYS HB2 1 1
13 10716 1 1 1 LYS HB3 H -22.091 7.163 16.127 1.00 . A A . 1 LYS HB3 1 1
13 10717 1 1 1 LYS HD2 H -21.779 6.486 19.194 1.00 . A A . 1 LYS HD2 1 1
13 10718 1 1 1 LYS HD3 H -20.525 6.343 17.963 1.00 . A A . 1 LYS HD3 1 1
13 10719 1 1 1 LYS HE2 H -19.244 8.161 19.200 1.00 . A A . 1 LYS HE2 1 1
13 10720 1 1 1 LYS HE3 H -20.429 7.993 20.509 1.00 . A A . 1 LYS HE3 1 1
13 10721 1 1 1 LYS HG2 H -20.791 8.750 17.430 1.00 . A A . 1 LYS HG2 1 1
13 10722 1 1 1 LYS HG3 H -22.072 8.865 18.636 1.00 . A A . 1 LYS HG3 1 1
13 10723 1 1 1 LYS HZ1 H -19.970 5.544 20.404 1.00 . A A . 1 LYS HZ1 1 1
13 10724 1 1 1 LYS HZ2 H -18.658 5.891 19.381 1.00 . A A . 1 LYS HZ2 1 1
13 10725 1 1 1 LYS HZ3 H -18.670 6.480 20.971 1.00 . A A . 1 LYS HZ3 1 1
13 10726 1 1 1 LYS N N -24.499 8.356 15.576 1.00 . A A . 1 LYS N 1 1
13 10727 1 1 1 LYS NZ N -19.259 6.259 20.144 1.00 . A A . 1 LYS NZ 1 1
13 10728 1 1 1 LYS O O -21.546 9.002 14.641 1.00 . A A . 1 LYS O 1 1
13 10729 1 1 2 ASN C C -20.913 12.756 14.828 1.00 . A A . 2 ASN C 1 1
13 10730 1 1 2 ASN CA C -21.680 11.639 14.115 1.00 . A A . 2 ASN CA 1 1
13 10731 1 1 2 ASN CB C -22.645 12.227 13.083 1.00 . A A . 2 ASN CB 1 1
13 10732 1 1 2 ASN CG C -21.845 12.891 11.959 1.00 . A A . 2 ASN CG 1 1
13 10733 1 1 2 ASN H H -23.231 11.391 15.592 1.00 . A A . 2 ASN H 1 1
13 10734 1 1 2 ASN HA H -20.996 10.959 13.633 1.00 . A A . 2 ASN HA 1 1
13 10735 1 1 2 ASN HB2 H -23.257 11.438 12.672 1.00 . A A . 2 ASN HB2 1 1
13 10736 1 1 2 ASN HB3 H -23.276 12.962 13.559 1.00 . A A . 2 ASN HB3 1 1
13 10737 1 1 2 ASN HD21 H -23.391 13.938 11.283 1.00 . A A . 2 ASN HD21 1 1
13 10738 1 1 2 ASN HD22 H -21.936 14.164 10.438 1.00 . A A . 2 ASN HD22 1 1
13 10739 1 1 2 ASN N N -22.546 10.907 15.085 1.00 . A A . 2 ASN N 1 1
13 10740 1 1 2 ASN ND2 N -22.440 13.735 11.160 1.00 . A A . 2 ASN ND2 1 1
13 10741 1 1 2 ASN O O -21.489 13.578 15.513 1.00 . A A . 2 ASN O 1 1
13 10742 1 1 2 ASN OD1 O -20.667 12.639 11.807 1.00 . A A . 2 ASN OD1 1 1
13 10743 1 1 3 GLU C C -19.295 15.239 14.875 1.00 . A A . 3 GLU C 1 1
13 10744 1 1 3 GLU CA C -18.819 13.860 15.339 1.00 . A A . 3 GLU CA 1 1
13 10745 1 1 3 GLU CB C -17.376 13.612 14.898 1.00 . A A . 3 GLU CB 1 1
13 10746 1 1 3 GLU CD C -15.572 11.892 14.731 1.00 . A A . 3 GLU CD 1 1
13 10747 1 1 3 GLU CG C -16.938 12.215 15.342 1.00 . A A . 3 GLU CG 1 1
13 10748 1 1 3 GLU H H -19.173 12.122 14.112 1.00 . A A . 3 GLU H 1 1
13 10749 1 1 3 GLU HA H -18.897 13.774 16.409 1.00 . A A . 3 GLU HA 1 1
13 10750 1 1 3 GLU HB2 H -17.311 13.686 13.822 1.00 . A A . 3 GLU HB2 1 1
13 10751 1 1 3 GLU HB3 H -16.731 14.352 15.349 1.00 . A A . 3 GLU HB3 1 1
13 10752 1 1 3 GLU HG2 H -16.867 12.184 16.418 1.00 . A A . 3 GLU HG2 1 1
13 10753 1 1 3 GLU HG3 H -17.662 11.486 15.008 1.00 . A A . 3 GLU HG3 1 1
13 10754 1 1 3 GLU N N -19.619 12.793 14.671 1.00 . A A . 3 GLU N 1 1
13 10755 1 1 3 GLU O O -19.240 16.206 15.609 1.00 . A A . 3 GLU O 1 1
13 10756 1 1 3 GLU OE1 O -15.236 12.497 13.727 1.00 . A A . 3 GLU OE1 1 1
13 10757 1 1 3 GLU OE2 O -14.886 11.045 15.279 1.00 . A A . 3 GLU OE2 1 1
13 10758 1 1 4 ASP C C -21.521 17.060 13.904 1.00 . A A . 4 ASP C 1 1
13 10759 1 1 4 ASP CA C -20.256 16.646 13.150 1.00 . A A . 4 ASP CA 1 1
13 10760 1 1 4 ASP CB C -20.570 16.403 11.675 1.00 . A A . 4 ASP CB 1 1
13 10761 1 1 4 ASP CG C -19.264 16.297 10.885 1.00 . A A . 4 ASP CG 1 1
13 10762 1 1 4 ASP H H -19.807 14.539 13.091 1.00 . A A . 4 ASP H 1 1
13 10763 1 1 4 ASP HA H -19.491 17.400 13.248 1.00 . A A . 4 ASP HA 1 1
13 10764 1 1 4 ASP HB2 H -21.129 15.485 11.574 1.00 . A A . 4 ASP HB2 1 1
13 10765 1 1 4 ASP HB3 H -21.156 17.225 11.293 1.00 . A A . 4 ASP HB3 1 1
13 10766 1 1 4 ASP N N -19.768 15.333 13.663 1.00 . A A . 4 ASP N 1 1
13 10767 1 1 4 ASP O O -21.971 18.185 13.816 1.00 . A A . 4 ASP O 1 1
13 10768 1 1 4 ASP OD1 O -18.270 16.832 11.347 1.00 . A A . 4 ASP OD1 1 1
13 10769 1 1 4 ASP OD2 O -19.281 15.682 9.832 1.00 . A A . 4 ASP OD2 1 1
13 10770 1 1 5 GLN C C -22.935 16.899 16.838 1.00 . A A . 5 GLN C 1 1
13 10771 1 1 5 GLN CA C -23.322 16.485 15.422 1.00 . A A . 5 GLN CA 1 1
13 10772 1 1 5 GLN CB C -24.140 15.194 15.441 1.00 . A A . 5 GLN CB 1 1
13 10773 1 1 5 GLN CD C -25.823 13.835 14.190 1.00 . A A . 5 GLN CD 1 1
13 10774 1 1 5 GLN CG C -24.903 15.055 14.121 1.00 . A A . 5 GLN CG 1 1
13 10775 1 1 5 GLN H H -21.702 15.259 14.710 1.00 . A A . 5 GLN H 1 1
13 10776 1 1 5 GLN HA H -23.875 17.270 14.936 1.00 . A A . 5 GLN HA 1 1
13 10777 1 1 5 GLN HB2 H -23.478 14.350 15.564 1.00 . A A . 5 GLN HB2 1 1
13 10778 1 1 5 GLN HB3 H -24.842 15.225 16.260 1.00 . A A . 5 GLN HB3 1 1
13 10779 1 1 5 GLN HE21 H -25.366 13.212 12.361 1.00 . A A . 5 GLN HE21 1 1
13 10780 1 1 5 GLN HE22 H -26.482 12.246 13.199 1.00 . A A . 5 GLN HE22 1 1
13 10781 1 1 5 GLN HG2 H -25.494 15.942 13.951 1.00 . A A . 5 GLN HG2 1 1
13 10782 1 1 5 GLN HG3 H -24.200 14.931 13.311 1.00 . A A . 5 GLN HG3 1 1
13 10783 1 1 5 GLN N N -22.090 16.155 14.650 1.00 . A A . 5 GLN N 1 1
13 10784 1 1 5 GLN NE2 N -25.897 13.031 13.165 1.00 . A A . 5 GLN NE2 1 1
13 10785 1 1 5 GLN O O -23.432 17.869 17.376 1.00 . A A . 5 GLN O 1 1
13 10786 1 1 5 GLN OE1 O -26.480 13.611 15.187 1.00 . A A . 5 GLN OE1 1 1
13 10787 1 1 6 GLU C C -20.499 17.599 18.732 1.00 . A A . 6 GLU C 1 1
13 10788 1 1 6 GLU CA C -21.587 16.527 18.812 1.00 . A A . 6 GLU CA 1 1
13 10789 1 1 6 GLU CB C -21.023 15.229 19.391 1.00 . A A . 6 GLU CB 1 1
13 10790 1 1 6 GLU CD C -21.540 12.791 19.553 1.00 . A A . 6 GLU CD 1 1
13 10791 1 1 6 GLU CG C -22.143 14.196 19.520 1.00 . A A . 6 GLU CG 1 1
13 10792 1 1 6 GLU H H -21.640 15.408 16.971 1.00 . A A . 6 GLU H 1 1
13 10793 1 1 6 GLU HA H -22.419 16.870 19.407 1.00 . A A . 6 GLU HA 1 1
13 10794 1 1 6 GLU HB2 H -20.254 14.846 18.735 1.00 . A A . 6 GLU HB2 1 1
13 10795 1 1 6 GLU HB3 H -20.599 15.424 20.366 1.00 . A A . 6 GLU HB3 1 1
13 10796 1 1 6 GLU HG2 H -22.693 14.374 20.432 1.00 . A A . 6 GLU HG2 1 1
13 10797 1 1 6 GLU HG3 H -22.810 14.281 18.676 1.00 . A A . 6 GLU HG3 1 1
13 10798 1 1 6 GLU N N -22.034 16.176 17.436 1.00 . A A . 6 GLU N 1 1
13 10799 1 1 6 GLU O O -20.119 18.193 19.722 1.00 . A A . 6 GLU O 1 1
13 10800 1 1 6 GLU OE1 O -20.346 12.675 19.327 1.00 . A A . 6 GLU OE1 1 1
13 10801 1 1 6 GLU OE2 O -22.281 11.855 19.805 1.00 . A A . 6 GLU OE2 1 1
13 10802 1 1 7 MET C C -17.711 18.531 18.223 1.00 . A A . 7 MET C 1 1
13 10803 1 1 7 MET CA C -18.941 18.881 17.381 1.00 . A A . 7 MET CA 1 1
13 10804 1 1 7 MET CB C -19.571 20.187 17.867 1.00 . A A . 7 MET CB 1 1
13 10805 1 1 7 MET CE C -22.836 22.144 16.314 1.00 . A A . 7 MET CE 1 1
13 10806 1 1 7 MET CG C -20.859 20.453 17.087 1.00 . A A . 7 MET CG 1 1
13 10807 1 1 7 MET H H -20.327 17.357 16.770 1.00 . A A . 7 MET H 1 1
13 10808 1 1 7 MET HA H -18.672 18.967 16.340 1.00 . A A . 7 MET HA 1 1
13 10809 1 1 7 MET HB2 H -19.796 20.107 18.920 1.00 . A A . 7 MET HB2 1 1
13 10810 1 1 7 MET HB3 H -18.879 21.001 17.707 1.00 . A A . 7 MET HB3 1 1
13 10811 1 1 7 MET HE1 H -23.190 21.148 16.102 1.00 . A A . 7 MET HE1 1 1
13 10812 1 1 7 MET HE2 H -23.655 22.743 16.690 1.00 . A A . 7 MET HE2 1 1
13 10813 1 1 7 MET HE3 H -22.447 22.586 15.407 1.00 . A A . 7 MET HE3 1 1
13 10814 1 1 7 MET HG2 H -20.648 20.446 16.029 1.00 . A A . 7 MET HG2 1 1
13 10815 1 1 7 MET HG3 H -21.584 19.686 17.316 1.00 . A A . 7 MET HG3 1 1
13 10816 1 1 7 MET N N -20.001 17.850 17.551 1.00 . A A . 7 MET N 1 1
13 10817 1 1 7 MET O O -17.523 17.400 18.627 1.00 . A A . 7 MET O 1 1
13 10818 1 1 7 MET SD S -21.525 22.070 17.558 1.00 . A A . 7 MET SD 1 1
13 10819 1 1 8 CYS C C -15.487 20.307 20.371 1.00 . A A . 8 CYS C 1 1
13 10820 1 1 8 CYS CA C -15.653 19.224 19.300 1.00 . A A . 8 CYS CA 1 1
13 10821 1 1 8 CYS CB C -14.501 19.271 18.293 1.00 . A A . 8 CYS CB 1 1
13 10822 1 1 8 CYS H H -17.046 20.398 18.149 1.00 . A A . 8 CYS H 1 1
13 10823 1 1 8 CYS HA H -15.708 18.248 19.752 1.00 . A A . 8 CYS HA 1 1
13 10824 1 1 8 CYS HB2 H -14.511 18.373 17.694 1.00 . A A . 8 CYS HB2 1 1
13 10825 1 1 8 CYS HB3 H -14.620 20.133 17.652 1.00 . A A . 8 CYS HB3 1 1
13 10826 1 1 8 CYS N N -16.874 19.494 18.487 1.00 . A A . 8 CYS N 1 1
13 10827 1 1 8 CYS O O -15.377 21.478 20.070 1.00 . A A . 8 CYS O 1 1
13 10828 1 1 8 CYS SG S -12.923 19.389 19.172 1.00 . A A . 8 CYS SG 1 1
13 10829 1 1 9 HIS C C -13.992 20.728 23.443 1.00 . A A . 9 HIS C 1 1
13 10830 1 1 9 HIS CA C -15.318 20.934 22.706 1.00 . A A . 9 HIS CA 1 1
13 10831 1 1 9 HIS CB C -16.496 20.685 23.647 1.00 . A A . 9 HIS CB 1 1
13 10832 1 1 9 HIS CD2 C -18.572 19.806 22.295 1.00 . A A . 9 HIS CD2 1 1
13 10833 1 1 9 HIS CE1 C -19.533 21.711 21.918 1.00 . A A . 9 HIS CE1 1 1
13 10834 1 1 9 HIS CG C -17.784 20.770 22.874 1.00 . A A . 9 HIS CG 1 1
13 10835 1 1 9 HIS H H -15.565 18.975 21.842 1.00 . A A . 9 HIS H 1 1
13 10836 1 1 9 HIS HA H -15.373 21.934 22.303 1.00 . A A . 9 HIS HA 1 1
13 10837 1 1 9 HIS HB2 H -16.405 19.703 24.087 1.00 . A A . 9 HIS HB2 1 1
13 10838 1 1 9 HIS HB3 H -16.496 21.431 24.429 1.00 . A A . 9 HIS HB3 1 1
13 10839 1 1 9 HIS HD1 H -18.107 22.864 22.903 1.00 . A A . 9 HIS HD1 1 1
13 10840 1 1 9 HIS HD2 H -18.365 18.746 22.305 1.00 . A A . 9 HIS HD2 1 1
13 10841 1 1 9 HIS HE1 H -20.229 22.463 21.579 1.00 . A A . 9 HIS HE1 1 1
13 10842 1 1 9 HIS N N -15.472 19.924 21.618 1.00 . A A . 9 HIS N 1 1
13 10843 1 1 9 HIS ND1 N -18.416 21.978 22.621 1.00 . A A . 9 HIS ND1 1 1
13 10844 1 1 9 HIS NE2 N -19.676 20.402 21.692 1.00 . A A . 9 HIS NE2 1 1
13 10845 1 1 9 HIS O O -13.526 21.593 24.157 1.00 . A A . 9 HIS O 1 1
13 10846 1 1 10 GLU C C -11.050 20.383 23.584 1.00 . A A . 10 GLU C 1 1
13 10847 1 1 10 GLU CA C -12.088 19.326 23.973 1.00 . A A . 10 GLU CA 1 1
13 10848 1 1 10 GLU CB C -11.649 17.944 23.488 1.00 . A A . 10 GLU CB 1 1
13 10849 1 1 10 GLU CD C -9.915 16.162 23.726 1.00 . A A . 10 GLU CD 1 1
13 10850 1 1 10 GLU CG C -10.428 17.488 24.289 1.00 . A A . 10 GLU CG 1 1
13 10851 1 1 10 GLU H H -13.773 18.900 22.699 1.00 . A A . 10 GLU H 1 1
13 10852 1 1 10 GLU HA H -12.231 19.313 25.042 1.00 . A A . 10 GLU HA 1 1
13 10853 1 1 10 GLU HB2 H -12.456 17.239 23.631 1.00 . A A . 10 GLU HB2 1 1
13 10854 1 1 10 GLU HB3 H -11.395 17.993 22.440 1.00 . A A . 10 GLU HB3 1 1
13 10855 1 1 10 GLU HG2 H -9.651 18.235 24.217 1.00 . A A . 10 GLU HG2 1 1
13 10856 1 1 10 GLU HG3 H -10.705 17.356 25.324 1.00 . A A . 10 GLU HG3 1 1
13 10857 1 1 10 GLU N N -13.381 19.586 23.277 1.00 . A A . 10 GLU N 1 1
13 10858 1 1 10 GLU O O -10.364 20.930 24.425 1.00 . A A . 10 GLU O 1 1
13 10859 1 1 10 GLU OE1 O -10.609 15.579 22.910 1.00 . A A . 10 GLU OE1 1 1
13 10860 1 1 10 GLU OE2 O -8.834 15.751 24.119 1.00 . A A . 10 GLU OE2 1 1
13 10861 1 1 11 PHE C C -10.551 23.088 21.904 1.00 . A A . 11 PHE C 1 1
13 10862 1 1 11 PHE CA C -9.932 21.689 21.880 1.00 . A A . 11 PHE CA 1 1
13 10863 1 1 11 PHE CB C -9.572 21.301 20.450 1.00 . A A . 11 PHE CB 1 1
13 10864 1 1 11 PHE CD1 C -9.121 18.849 20.838 1.00 . A A . 11 PHE CD1 1 1
13 10865 1 1 11 PHE CD2 C -7.307 20.267 20.078 1.00 . A A . 11 PHE CD2 1 1
13 10866 1 1 11 PHE CE1 C -8.260 17.748 20.836 1.00 . A A . 11 PHE CE1 1 1
13 10867 1 1 11 PHE CE2 C -6.447 19.165 20.076 1.00 . A A . 11 PHE CE2 1 1
13 10868 1 1 11 PHE CG C -8.645 20.111 20.458 1.00 . A A . 11 PHE CG 1 1
13 10869 1 1 11 PHE CZ C -6.924 17.906 20.454 1.00 . A A . 11 PHE CZ 1 1
13 10870 1 1 11 PHE H H -11.489 20.218 21.656 1.00 . A A . 11 PHE H 1 1
13 10871 1 1 11 PHE HA H -9.054 21.653 22.505 1.00 . A A . 11 PHE HA 1 1
13 10872 1 1 11 PHE HB2 H -10.473 21.051 19.913 1.00 . A A . 11 PHE HB2 1 1
13 10873 1 1 11 PHE HB3 H -9.085 22.132 19.964 1.00 . A A . 11 PHE HB3 1 1
13 10874 1 1 11 PHE HD1 H -10.151 18.727 21.134 1.00 . A A . 11 PHE HD1 1 1
13 10875 1 1 11 PHE HD2 H -6.939 21.239 19.787 1.00 . A A . 11 PHE HD2 1 1
13 10876 1 1 11 PHE HE1 H -8.627 16.775 21.128 1.00 . A A . 11 PHE HE1 1 1
13 10877 1 1 11 PHE HE2 H -5.414 19.286 19.783 1.00 . A A . 11 PHE HE2 1 1
13 10878 1 1 11 PHE HZ H -6.258 17.058 20.457 1.00 . A A . 11 PHE HZ 1 1
13 10879 1 1 11 PHE N N -10.928 20.671 22.319 1.00 . A A . 11 PHE N 1 1
13 10880 1 1 11 PHE O O -9.876 24.077 21.699 1.00 . A A . 11 PHE O 1 1
13 10881 1 1 12 GLN C C -11.617 25.515 22.950 1.00 . A A . 12 GLN C 1 1
13 10882 1 1 12 GLN CA C -12.481 24.522 22.168 1.00 . A A . 12 GLN CA 1 1
13 10883 1 1 12 GLN CB C -13.818 24.304 22.875 1.00 . A A . 12 GLN CB 1 1
13 10884 1 1 12 GLN CD C -15.871 25.449 23.723 1.00 . A A . 12 GLN CD 1 1
13 10885 1 1 12 GLN CG C -14.610 25.614 22.872 1.00 . A A . 12 GLN CG 1 1
13 10886 1 1 12 GLN H H -12.361 22.374 22.300 1.00 . A A . 12 GLN H 1 1
13 10887 1 1 12 GLN HA H -12.650 24.878 21.165 1.00 . A A . 12 GLN HA 1 1
13 10888 1 1 12 GLN HB2 H -14.380 23.542 22.357 1.00 . A A . 12 GLN HB2 1 1
13 10889 1 1 12 GLN HB3 H -13.641 23.992 23.894 1.00 . A A . 12 GLN HB3 1 1
13 10890 1 1 12 GLN HE21 H -16.794 27.007 22.907 1.00 . A A . 12 GLN HE21 1 1
13 10891 1 1 12 GLN HE22 H -17.675 26.187 24.104 1.00 . A A . 12 GLN HE22 1 1
13 10892 1 1 12 GLN HG2 H -13.998 26.405 23.282 1.00 . A A . 12 GLN HG2 1 1
13 10893 1 1 12 GLN HG3 H -14.889 25.863 21.859 1.00 . A A . 12 GLN HG3 1 1
13 10894 1 1 12 GLN N N -11.830 23.182 22.143 1.00 . A A . 12 GLN N 1 1
13 10895 1 1 12 GLN NE2 N -16.861 26.284 23.565 1.00 . A A . 12 GLN NE2 1 1
13 10896 1 1 12 GLN O O -11.366 26.616 22.505 1.00 . A A . 12 GLN O 1 1
13 10897 1 1 12 GLN OE1 O -15.956 24.552 24.537 1.00 . A A . 12 GLN OE1 1 1
13 10898 1 1 13 ALA C C -9.076 26.473 24.111 1.00 . A A . 13 ALA C 1 1
13 10899 1 1 13 ALA CA C -10.311 26.057 24.915 1.00 . A A . 13 ALA CA 1 1
13 10900 1 1 13 ALA CB C -9.903 25.250 26.147 1.00 . A A . 13 ALA CB 1 1
13 10901 1 1 13 ALA H H -11.371 24.240 24.451 1.00 . A A . 13 ALA H 1 1
13 10902 1 1 13 ALA HA H -10.876 26.926 25.213 1.00 . A A . 13 ALA HA 1 1
13 10903 1 1 13 ALA HB1 H -9.809 25.912 26.995 1.00 . A A . 13 ALA HB1 1 1
13 10904 1 1 13 ALA HB2 H -8.954 24.767 25.963 1.00 . A A . 13 ALA HB2 1 1
13 10905 1 1 13 ALA HB3 H -10.654 24.503 26.353 1.00 . A A . 13 ALA HB3 1 1
13 10906 1 1 13 ALA N N -11.159 25.133 24.109 1.00 . A A . 13 ALA N 1 1
13 10907 1 1 13 ALA O O -8.415 27.442 24.426 1.00 . A A . 13 ALA O 1 1
13 10908 1 1 14 PHE C C -7.959 27.041 21.119 1.00 . A A . 14 PHE C 1 1
13 10909 1 1 14 PHE CA C -7.569 26.091 22.252 1.00 . A A . 14 PHE CA 1 1
13 10910 1 1 14 PHE CB C -7.090 24.762 21.676 1.00 . A A . 14 PHE CB 1 1
13 10911 1 1 14 PHE CD1 C -6.473 24.260 24.072 1.00 . A A . 14 PHE CD1 1 1
13 10912 1 1 14 PHE CD2 C -6.847 22.415 22.546 1.00 . A A . 14 PHE CD2 1 1
13 10913 1 1 14 PHE CE1 C -6.200 23.351 25.102 1.00 . A A . 14 PHE CE1 1 1
13 10914 1 1 14 PHE CE2 C -6.576 21.507 23.574 1.00 . A A . 14 PHE CE2 1 1
13 10915 1 1 14 PHE CG C -6.797 23.790 22.794 1.00 . A A . 14 PHE CG 1 1
13 10916 1 1 14 PHE CZ C -6.252 21.975 24.853 1.00 . A A . 14 PHE CZ 1 1
13 10917 1 1 14 PHE H H -9.305 24.963 22.839 1.00 . A A . 14 PHE H 1 1
13 10918 1 1 14 PHE HA H -6.799 26.526 22.868 1.00 . A A . 14 PHE HA 1 1
13 10919 1 1 14 PHE HB2 H -7.858 24.351 21.036 1.00 . A A . 14 PHE HB2 1 1
13 10920 1 1 14 PHE HB3 H -6.195 24.925 21.100 1.00 . A A . 14 PHE HB3 1 1
13 10921 1 1 14 PHE HD1 H -6.434 25.322 24.264 1.00 . A A . 14 PHE HD1 1 1
13 10922 1 1 14 PHE HD2 H -7.098 22.055 21.559 1.00 . A A . 14 PHE HD2 1 1
13 10923 1 1 14 PHE HE1 H -5.950 23.713 26.088 1.00 . A A . 14 PHE HE1 1 1
13 10924 1 1 14 PHE HE2 H -6.616 20.445 23.380 1.00 . A A . 14 PHE HE2 1 1
13 10925 1 1 14 PHE HZ H -6.041 21.273 25.647 1.00 . A A . 14 PHE HZ 1 1
13 10926 1 1 14 PHE N N -8.761 25.743 23.075 1.00 . A A . 14 PHE N 1 1
13 10927 1 1 14 PHE O O -7.207 27.249 20.188 1.00 . A A . 14 PHE O 1 1
13 10928 1 1 15 MET C C -9.396 29.991 20.519 1.00 . A A . 15 MET C 1 1
13 10929 1 1 15 MET CA C -9.553 28.529 20.086 1.00 . A A . 15 MET CA 1 1
13 10930 1 1 15 MET CB C -11.022 28.189 19.841 1.00 . A A . 15 MET CB 1 1
13 10931 1 1 15 MET CE C -14.156 28.641 19.479 1.00 . A A . 15 MET CE 1 1
13 10932 1 1 15 MET CG C -11.883 28.768 20.966 1.00 . A A . 15 MET CG 1 1
13 10933 1 1 15 MET H H -9.736 27.427 21.920 1.00 . A A . 15 MET H 1 1
13 10934 1 1 15 MET HA H -8.978 28.337 19.194 1.00 . A A . 15 MET HA 1 1
13 10935 1 1 15 MET HB2 H -11.331 28.608 18.902 1.00 . A A . 15 MET HB2 1 1
13 10936 1 1 15 MET HB3 H -11.143 27.116 19.813 1.00 . A A . 15 MET HB3 1 1
13 10937 1 1 15 MET HE1 H -14.146 29.719 19.558 1.00 . A A . 15 MET HE1 1 1
13 10938 1 1 15 MET HE2 H -13.554 28.330 18.637 1.00 . A A . 15 MET HE2 1 1
13 10939 1 1 15 MET HE3 H -15.170 28.303 19.338 1.00 . A A . 15 MET HE3 1 1
13 10940 1 1 15 MET HG2 H -11.384 28.627 21.913 1.00 . A A . 15 MET HG2 1 1
13 10941 1 1 15 MET HG3 H -12.037 29.824 20.793 1.00 . A A . 15 MET HG3 1 1
13 10942 1 1 15 MET N N -9.131 27.611 21.174 1.00 . A A . 15 MET N 1 1
13 10943 1 1 15 MET O O -10.008 30.441 21.469 1.00 . A A . 15 MET O 1 1
13 10944 1 1 15 MET SD S -13.484 27.921 20.998 1.00 . A A . 15 MET SD 1 1
13 10945 1 1 16 LYS C C -9.275 33.053 19.297 1.00 . A A . 16 LYS C 1 1
13 10946 1 1 16 LYS CA C -8.386 32.170 20.179 1.00 . A A . 16 LYS CA 1 1
13 10947 1 1 16 LYS CB C -6.908 32.446 19.901 1.00 . A A . 16 LYS CB 1 1
13 10948 1 1 16 LYS CD C -7.132 34.315 21.541 1.00 . A A . 16 LYS CD 1 1
13 10949 1 1 16 LYS CE C -6.576 35.688 21.927 1.00 . A A . 16 LYS CE 1 1
13 10950 1 1 16 LYS CG C -6.609 33.923 20.158 1.00 . A A . 16 LYS CG 1 1
13 10951 1 1 16 LYS H H -8.103 30.355 19.062 1.00 . A A . 16 LYS H 1 1
13 10952 1 1 16 LYS HA H -8.605 32.334 21.222 1.00 . A A . 16 LYS HA 1 1
13 10953 1 1 16 LYS HB2 H -6.299 31.836 20.552 1.00 . A A . 16 LYS HB2 1 1
13 10954 1 1 16 LYS HB3 H -6.685 32.207 18.871 1.00 . A A . 16 LYS HB3 1 1
13 10955 1 1 16 LYS HD2 H -8.211 34.357 21.518 1.00 . A A . 16 LYS HD2 1 1
13 10956 1 1 16 LYS HD3 H -6.815 33.582 22.266 1.00 . A A . 16 LYS HD3 1 1
13 10957 1 1 16 LYS HE2 H -5.498 35.654 21.987 1.00 . A A . 16 LYS HE2 1 1
13 10958 1 1 16 LYS HE3 H -6.890 36.435 21.212 1.00 . A A . 16 LYS HE3 1 1
13 10959 1 1 16 LYS HG2 H -5.542 34.088 20.116 1.00 . A A . 16 LYS HG2 1 1
13 10960 1 1 16 LYS HG3 H -7.094 34.526 19.404 1.00 . A A . 16 LYS HG3 1 1
13 10961 1 1 16 LYS HZ1 H -7.117 35.117 23.854 1.00 . A A . 16 LYS HZ1 1 1
13 10962 1 1 16 LYS HZ2 H -6.626 36.738 23.724 1.00 . A A . 16 LYS HZ2 1 1
13 10963 1 1 16 LYS HZ3 H -8.155 36.262 23.156 1.00 . A A . 16 LYS HZ3 1 1
13 10964 1 1 16 LYS N N -8.583 30.738 19.823 1.00 . A A . 16 LYS N 1 1
13 10965 1 1 16 LYS NZ N -7.163 35.973 23.267 1.00 . A A . 16 LYS NZ 1 1
13 10966 1 1 16 LYS O O -8.848 33.554 18.276 1.00 . A A . 16 LYS O 1 1
13 10967 1 1 17 ASN C C -11.573 33.525 17.453 1.00 . A A . 17 ASN C 1 1
13 10968 1 1 17 ASN CA C -11.432 34.085 18.872 1.00 . A A . 17 ASN CA 1 1
13 10969 1 1 17 ASN CB C -10.789 35.473 18.842 1.00 . A A . 17 ASN CB 1 1
13 10970 1 1 17 ASN CG C -10.689 36.019 20.267 1.00 . A A . 17 ASN CG 1 1
13 10971 1 1 17 ASN H H -10.829 32.820 20.509 1.00 . A A . 17 ASN H 1 1
13 10972 1 1 17 ASN HA H -12.399 34.141 19.347 1.00 . A A . 17 ASN HA 1 1
13 10973 1 1 17 ASN HB2 H -9.800 35.405 18.414 1.00 . A A . 17 ASN HB2 1 1
13 10974 1 1 17 ASN HB3 H -11.395 36.137 18.245 1.00 . A A . 17 ASN HB3 1 1
13 10975 1 1 17 ASN HD21 H -8.812 36.628 20.051 1.00 . A A . 17 ASN HD21 1 1
13 10976 1 1 17 ASN HD22 H -9.500 36.921 21.574 1.00 . A A . 17 ASN HD22 1 1
13 10977 1 1 17 ASN N N -10.507 33.239 19.683 1.00 . A A . 17 ASN N 1 1
13 10978 1 1 17 ASN ND2 N -9.574 36.568 20.663 1.00 . A A . 17 ASN ND2 1 1
13 10979 1 1 17 ASN O O -11.363 34.220 16.478 1.00 . A A . 17 ASN O 1 1
13 10980 1 1 17 ASN OD1 O -11.634 35.945 21.027 1.00 . A A . 17 ASN OD1 1 1
13 10981 1 1 18 GLY C C -10.791 31.061 15.500 1.00 . A A . 18 GLY C 1 1
13 10982 1 1 18 GLY CA C -12.108 31.683 15.970 1.00 . A A . 18 GLY CA 1 1
13 10983 1 1 18 GLY H H -12.114 31.737 18.127 1.00 . A A . 18 GLY H 1 1
13 10984 1 1 18 GLY HA2 H -12.406 32.455 15.277 1.00 . A A . 18 GLY HA2 1 1
13 10985 1 1 18 GLY HA3 H -12.871 30.920 16.007 1.00 . A A . 18 GLY HA3 1 1
13 10986 1 1 18 GLY N N -11.940 32.278 17.328 1.00 . A A . 18 GLY N 1 1
13 10987 1 1 18 GLY O O -10.762 30.293 14.559 1.00 . A A . 18 GLY O 1 1
13 10988 1 1 19 LYS C C -8.077 29.552 16.542 1.00 . A A . 19 LYS C 1 1
13 10989 1 1 19 LYS CA C -8.394 30.800 15.715 1.00 . A A . 19 LYS CA 1 1
13 10990 1 1 19 LYS CB C -7.363 31.894 15.984 1.00 . A A . 19 LYS CB 1 1
13 10991 1 1 19 LYS CD C -5.371 30.382 15.973 1.00 . A A . 19 LYS CD 1 1
13 10992 1 1 19 LYS CE C -3.881 30.383 15.630 1.00 . A A . 19 LYS CE 1 1
13 10993 1 1 19 LYS CG C -6.058 31.551 15.262 1.00 . A A . 19 LYS CG 1 1
13 10994 1 1 19 LYS H H -9.741 32.002 16.898 1.00 . A A . 19 LYS H 1 1
13 10995 1 1 19 LYS HA H -8.413 30.561 14.664 1.00 . A A . 19 LYS HA 1 1
13 10996 1 1 19 LYS HB2 H -7.737 32.840 15.620 1.00 . A A . 19 LYS HB2 1 1
13 10997 1 1 19 LYS HB3 H -7.179 31.964 17.046 1.00 . A A . 19 LYS HB3 1 1
13 10998 1 1 19 LYS HD2 H -5.495 30.485 17.040 1.00 . A A . 19 LYS HD2 1 1
13 10999 1 1 19 LYS HD3 H -5.814 29.451 15.647 1.00 . A A . 19 LYS HD3 1 1
13 11000 1 1 19 LYS HE2 H -3.525 31.396 15.506 1.00 . A A . 19 LYS HE2 1 1
13 11001 1 1 19 LYS HE3 H -3.317 29.877 16.401 1.00 . A A . 19 LYS HE3 1 1
13 11002 1 1 19 LYS HG2 H -6.273 31.274 14.241 1.00 . A A . 19 LYS HG2 1 1
13 11003 1 1 19 LYS HG3 H -5.405 32.411 15.272 1.00 . A A . 19 LYS HG3 1 1
13 11004 1 1 19 LYS HZ1 H -4.607 29.869 13.748 1.00 . A A . 19 LYS HZ1 1 1
13 11005 1 1 19 LYS HZ2 H -2.911 29.909 13.849 1.00 . A A . 19 LYS HZ2 1 1
13 11006 1 1 19 LYS HZ3 H -3.770 28.617 14.534 1.00 . A A . 19 LYS HZ3 1 1
13 11007 1 1 19 LYS N N -9.702 31.382 16.141 1.00 . A A . 19 LYS N 1 1
13 11008 1 1 19 LYS NZ N -3.785 29.638 14.343 1.00 . A A . 19 LYS NZ 1 1
13 11009 1 1 19 LYS O O -8.116 29.576 17.752 1.00 . A A . 19 LYS O 1 1
13 11010 1 1 20 LEU C C -5.948 26.911 16.572 1.00 . A A . 20 LEU C 1 1
13 11011 1 1 20 LEU CA C -7.444 27.221 16.663 1.00 . A A . 20 LEU CA 1 1
13 11012 1 1 20 LEU CB C -8.261 26.121 15.986 1.00 . A A . 20 LEU CB 1 1
13 11013 1 1 20 LEU CD1 C -8.086 24.605 17.965 1.00 . A A . 20 LEU CD1 1 1
13 11014 1 1 20 LEU CD2 C -8.493 23.650 15.694 1.00 . A A . 20 LEU CD2 1 1
13 11015 1 1 20 LEU CG C -7.776 24.753 16.474 1.00 . A A . 20 LEU CG 1 1
13 11016 1 1 20 LEU H H -7.734 28.459 14.921 1.00 . A A . 20 LEU H 1 1
13 11017 1 1 20 LEU HA H -7.746 27.323 17.693 1.00 . A A . 20 LEU HA 1 1
13 11018 1 1 20 LEU HB2 H -9.305 26.242 16.235 1.00 . A A . 20 LEU HB2 1 1
13 11019 1 1 20 LEU HB3 H -8.136 26.185 14.915 1.00 . A A . 20 LEU HB3 1 1
13 11020 1 1 20 LEU HD11 H -9.106 24.903 18.153 1.00 . A A . 20 LEU HD11 1 1
13 11021 1 1 20 LEU HD12 H -7.951 23.574 18.259 1.00 . A A . 20 LEU HD12 1 1
13 11022 1 1 20 LEU HD13 H -7.416 25.232 18.535 1.00 . A A . 20 LEU HD13 1 1
13 11023 1 1 20 LEU HD21 H -8.439 23.864 14.637 1.00 . A A . 20 LEU HD21 1 1
13 11024 1 1 20 LEU HD22 H -8.017 22.702 15.893 1.00 . A A . 20 LEU HD22 1 1
13 11025 1 1 20 LEU HD23 H -9.527 23.606 16.001 1.00 . A A . 20 LEU HD23 1 1
13 11026 1 1 20 LEU HG H -6.711 24.672 16.317 1.00 . A A . 20 LEU HG 1 1
13 11027 1 1 20 LEU N N -7.762 28.463 15.900 1.00 . A A . 20 LEU N 1 1
13 11028 1 1 20 LEU O O -5.424 26.640 15.509 1.00 . A A . 20 LEU O 1 1
13 11029 1 1 21 PHE C C -3.532 25.223 18.165 1.00 . A A . 21 PHE C 1 1
13 11030 1 1 21 PHE CA C -3.792 26.637 17.638 1.00 . A A . 21 PHE CA 1 1
13 11031 1 1 21 PHE CB C -3.113 27.694 18.522 1.00 . A A . 21 PHE CB 1 1
13 11032 1 1 21 PHE CD1 C -4.858 28.675 20.060 1.00 . A A . 21 PHE CD1 1 1
13 11033 1 1 21 PHE CD2 C -3.346 26.992 20.937 1.00 . A A . 21 PHE CD2 1 1
13 11034 1 1 21 PHE CE1 C -5.478 28.768 21.311 1.00 . A A . 21 PHE CE1 1 1
13 11035 1 1 21 PHE CE2 C -3.968 27.087 22.187 1.00 . A A . 21 PHE CE2 1 1
13 11036 1 1 21 PHE CG C -3.792 27.785 19.871 1.00 . A A . 21 PHE CG 1 1
13 11037 1 1 21 PHE CZ C -5.033 27.975 22.375 1.00 . A A . 21 PHE CZ 1 1
13 11038 1 1 21 PHE H H -5.694 27.154 18.528 1.00 . A A . 21 PHE H 1 1
13 11039 1 1 21 PHE HA H -3.427 26.724 16.627 1.00 . A A . 21 PHE HA 1 1
13 11040 1 1 21 PHE HB2 H -2.076 27.424 18.664 1.00 . A A . 21 PHE HB2 1 1
13 11041 1 1 21 PHE HB3 H -3.166 28.655 18.031 1.00 . A A . 21 PHE HB3 1 1
13 11042 1 1 21 PHE HD1 H -5.201 29.287 19.239 1.00 . A A . 21 PHE HD1 1 1
13 11043 1 1 21 PHE HD2 H -2.524 26.309 20.795 1.00 . A A . 21 PHE HD2 1 1
13 11044 1 1 21 PHE HE1 H -6.301 29.453 21.456 1.00 . A A . 21 PHE HE1 1 1
13 11045 1 1 21 PHE HE2 H -3.624 26.475 23.008 1.00 . A A . 21 PHE HE2 1 1
13 11046 1 1 21 PHE HZ H -5.512 28.048 23.340 1.00 . A A . 21 PHE HZ 1 1
13 11047 1 1 21 PHE N N -5.254 26.941 17.678 1.00 . A A . 21 PHE N 1 1
13 11048 1 1 21 PHE O O -2.970 25.032 19.224 1.00 . A A . 21 PHE O 1 1
13 11049 1 1 22 CYS C C -2.238 22.535 18.141 1.00 . A A . 22 CYS C 1 1
13 11050 1 1 22 CYS CA C -3.724 22.819 17.860 1.00 . A A . 22 CYS CA 1 1
13 11051 1 1 22 CYS CB C -4.219 21.959 16.696 1.00 . A A . 22 CYS CB 1 1
13 11052 1 1 22 CYS H H -4.390 24.413 16.571 1.00 . A A . 22 CYS H 1 1
13 11053 1 1 22 CYS HA H -4.313 22.609 18.739 1.00 . A A . 22 CYS HA 1 1
13 11054 1 1 22 CYS HB2 H -4.846 22.553 16.049 1.00 . A A . 22 CYS HB2 1 1
13 11055 1 1 22 CYS HB3 H -3.373 21.588 16.135 1.00 . A A . 22 CYS HB3 1 1
13 11056 1 1 22 CYS N N -3.940 24.230 17.422 1.00 . A A . 22 CYS N 1 1
13 11057 1 1 22 CYS O O -1.913 21.954 19.157 1.00 . A A . 22 CYS O 1 1
13 11058 1 1 22 CYS SG S -5.167 20.558 17.338 1.00 . A A . 22 CYS SG 1 1
13 11059 1 1 23 PRO C C 0.612 23.401 18.646 1.00 . A A . 23 PRO C 1 1
13 11060 1 1 23 PRO CA C 0.075 22.682 17.406 1.00 . A A . 23 PRO CA 1 1
13 11061 1 1 23 PRO CB C 0.676 23.259 16.123 1.00 . A A . 23 PRO CB 1 1
13 11062 1 1 23 PRO CD C -1.792 23.643 15.998 1.00 . A A . 23 PRO CD 1 1
13 11063 1 1 23 PRO CG C -0.464 23.815 15.249 1.00 . A A . 23 PRO CG 1 1
13 11064 1 1 23 PRO HA H 0.275 21.624 17.462 1.00 . A A . 23 PRO HA 1 1
13 11065 1 1 23 PRO HB2 H 1.363 24.054 16.371 1.00 . A A . 23 PRO HB2 1 1
13 11066 1 1 23 PRO HB3 H 1.199 22.483 15.586 1.00 . A A . 23 PRO HB3 1 1
13 11067 1 1 23 PRO HD2 H -2.214 24.606 16.236 1.00 . A A . 23 PRO HD2 1 1
13 11068 1 1 23 PRO HD3 H -2.484 23.049 15.422 1.00 . A A . 23 PRO HD3 1 1
13 11069 1 1 23 PRO HG2 H -0.291 24.864 15.052 1.00 . A A . 23 PRO HG2 1 1
13 11070 1 1 23 PRO HG3 H -0.502 23.273 14.316 1.00 . A A . 23 PRO HG3 1 1
13 11071 1 1 23 PRO N N -1.376 22.932 17.231 1.00 . A A . 23 PRO N 1 1
13 11072 1 1 23 PRO O O 1.157 24.484 18.564 1.00 . A A . 23 PRO O 1 1
13 11073 1 1 24 GLN C C 1.911 22.453 21.772 1.00 . A A . 24 GLN C 1 1
13 11074 1 1 24 GLN CA C 0.980 23.425 21.044 1.00 . A A . 24 GLN CA 1 1
13 11075 1 1 24 GLN CB C -0.268 23.703 21.885 1.00 . A A . 24 GLN CB 1 1
13 11076 1 1 24 GLN CD C -1.090 24.015 24.226 1.00 . A A . 24 GLN CD 1 1
13 11077 1 1 24 GLN CG C 0.147 24.021 23.324 1.00 . A A . 24 GLN CG 1 1
13 11078 1 1 24 GLN H H 0.035 21.918 19.829 1.00 . A A . 24 GLN H 1 1
13 11079 1 1 24 GLN HA H 1.491 24.346 20.824 1.00 . A A . 24 GLN HA 1 1
13 11080 1 1 24 GLN HB2 H -0.801 24.545 21.470 1.00 . A A . 24 GLN HB2 1 1
13 11081 1 1 24 GLN HB3 H -0.908 22.833 21.878 1.00 . A A . 24 GLN HB3 1 1
13 11082 1 1 24 GLN HE21 H -1.159 22.035 24.356 1.00 . A A . 24 GLN HE21 1 1
13 11083 1 1 24 GLN HE22 H -2.373 22.861 25.208 1.00 . A A . 24 GLN HE22 1 1
13 11084 1 1 24 GLN HG2 H 0.846 23.275 23.672 1.00 . A A . 24 GLN HG2 1 1
13 11085 1 1 24 GLN HG3 H 0.612 24.994 23.358 1.00 . A A . 24 GLN HG3 1 1
13 11086 1 1 24 GLN N N 0.472 22.795 19.793 1.00 . A A . 24 GLN N 1 1
13 11087 1 1 24 GLN NE2 N -1.582 22.876 24.631 1.00 . A A . 24 GLN NE2 1 1
13 11088 1 1 24 GLN O O 3.119 22.563 21.706 1.00 . A A . 24 GLN O 1 1
13 11089 1 1 24 GLN OE1 O -1.612 25.057 24.567 1.00 . A A . 24 GLN OE1 1 1
13 11090 1 1 25 ASP C C 1.646 19.098 22.973 1.00 . A A . 25 ASP C 1 1
13 11091 1 1 25 ASP CA C 2.192 20.511 23.198 1.00 . A A . 25 ASP CA 1 1
13 11092 1 1 25 ASP CB C 2.074 20.905 24.671 1.00 . A A . 25 ASP CB 1 1
13 11093 1 1 25 ASP CG C 3.341 20.480 25.417 1.00 . A A . 25 ASP CG 1 1
13 11094 1 1 25 ASP H H 0.376 21.434 22.499 1.00 . A A . 25 ASP H 1 1
13 11095 1 1 25 ASP HA H 3.220 20.575 22.878 1.00 . A A . 25 ASP HA 1 1
13 11096 1 1 25 ASP HB2 H 1.953 21.976 24.748 1.00 . A A . 25 ASP HB2 1 1
13 11097 1 1 25 ASP HB3 H 1.218 20.414 25.107 1.00 . A A . 25 ASP HB3 1 1
13 11098 1 1 25 ASP N N 1.352 21.500 22.464 1.00 . A A . 25 ASP N 1 1
13 11099 1 1 25 ASP O O 0.994 18.530 23.827 1.00 . A A . 25 ASP O 1 1
13 11100 1 1 25 ASP OD1 O 4.152 19.790 24.822 1.00 . A A . 25 ASP OD1 1 1
13 11101 1 1 25 ASP OD2 O 3.477 20.852 26.571 1.00 . A A . 25 ASP OD2 1 1
13 11102 1 1 26 LYS C C 2.121 16.117 22.393 1.00 . A A . 26 LYS C 1 1
13 11103 1 1 26 LYS CA C 1.391 17.159 21.538 1.00 . A A . 26 LYS CA 1 1
13 11104 1 1 26 LYS CB C 1.685 16.933 20.055 1.00 . A A . 26 LYS CB 1 1
13 11105 1 1 26 LYS CD C 0.815 17.236 17.733 1.00 . A A . 26 LYS CD 1 1
13 11106 1 1 26 LYS CE C 0.008 18.232 16.898 1.00 . A A . 26 LYS CE 1 1
13 11107 1 1 26 LYS CG C 0.517 17.457 19.218 1.00 . A A . 26 LYS CG 1 1
13 11108 1 1 26 LYS H H 2.424 19.010 21.150 1.00 . A A . 26 LYS H 1 1
13 11109 1 1 26 LYS HA H 0.328 17.110 21.711 1.00 . A A . 26 LYS HA 1 1
13 11110 1 1 26 LYS HB2 H 2.587 17.459 19.783 1.00 . A A . 26 LYS HB2 1 1
13 11111 1 1 26 LYS HB3 H 1.815 15.877 19.871 1.00 . A A . 26 LYS HB3 1 1
13 11112 1 1 26 LYS HD2 H 1.869 17.385 17.551 1.00 . A A . 26 LYS HD2 1 1
13 11113 1 1 26 LYS HD3 H 0.540 16.229 17.457 1.00 . A A . 26 LYS HD3 1 1
13 11114 1 1 26 LYS HE2 H -1.043 18.153 17.132 1.00 . A A . 26 LYS HE2 1 1
13 11115 1 1 26 LYS HE3 H 0.358 19.239 17.070 1.00 . A A . 26 LYS HE3 1 1
13 11116 1 1 26 LYS HG2 H -0.386 16.927 19.487 1.00 . A A . 26 LYS HG2 1 1
13 11117 1 1 26 LYS HG3 H 0.384 18.512 19.405 1.00 . A A . 26 LYS HG3 1 1
13 11118 1 1 26 LYS HZ1 H 0.094 16.810 15.378 1.00 . A A . 26 LYS HZ1 1 1
13 11119 1 1 26 LYS HZ2 H -0.395 18.348 14.858 1.00 . A A . 26 LYS HZ2 1 1
13 11120 1 1 26 LYS HZ3 H 1.238 18.058 15.227 1.00 . A A . 26 LYS HZ3 1 1
13 11121 1 1 26 LYS N N 1.900 18.531 21.826 1.00 . A A . 26 LYS N 1 1
13 11122 1 1 26 LYS NZ N 0.255 17.831 15.483 1.00 . A A . 26 LYS NZ 1 1
13 11123 1 1 26 LYS O O 1.819 14.943 22.340 1.00 . A A . 26 LYS O 1 1
13 11124 1 1 27 LYS C C 2.844 14.560 24.658 1.00 . A A . 27 LYS C 1 1
13 11125 1 1 27 LYS CA C 3.818 15.565 24.035 1.00 . A A . 27 LYS CA 1 1
13 11126 1 1 27 LYS CB C 4.475 16.420 25.117 1.00 . A A . 27 LYS CB 1 1
13 11127 1 1 27 LYS CD C 6.674 16.210 23.942 1.00 . A A . 27 LYS CD 1 1
13 11128 1 1 27 LYS CE C 7.973 16.955 23.622 1.00 . A A . 27 LYS CE 1 1
13 11129 1 1 27 LYS CG C 5.650 17.194 24.512 1.00 . A A . 27 LYS CG 1 1
13 11130 1 1 27 LYS H H 3.307 17.486 23.211 1.00 . A A . 27 LYS H 1 1
13 11131 1 1 27 LYS HA H 4.571 15.053 23.459 1.00 . A A . 27 LYS HA 1 1
13 11132 1 1 27 LYS HB2 H 3.753 17.117 25.514 1.00 . A A . 27 LYS HB2 1 1
13 11133 1 1 27 LYS HB3 H 4.834 15.783 25.908 1.00 . A A . 27 LYS HB3 1 1
13 11134 1 1 27 LYS HD2 H 6.873 15.436 24.670 1.00 . A A . 27 LYS HD2 1 1
13 11135 1 1 27 LYS HD3 H 6.282 15.765 23.041 1.00 . A A . 27 LYS HD3 1 1
13 11136 1 1 27 LYS HE2 H 7.757 17.891 23.128 1.00 . A A . 27 LYS HE2 1 1
13 11137 1 1 27 LYS HE3 H 8.538 17.128 24.525 1.00 . A A . 27 LYS HE3 1 1
13 11138 1 1 27 LYS HG2 H 5.290 17.837 23.722 1.00 . A A . 27 LYS HG2 1 1
13 11139 1 1 27 LYS HG3 H 6.116 17.795 25.280 1.00 . A A . 27 LYS HG3 1 1
13 11140 1 1 27 LYS HZ1 H 8.045 15.461 22.173 1.00 . A A . 27 LYS HZ1 1 1
13 11141 1 1 27 LYS HZ2 H 9.290 16.611 22.047 1.00 . A A . 27 LYS HZ2 1 1
13 11142 1 1 27 LYS HZ3 H 9.346 15.432 23.264 1.00 . A A . 27 LYS HZ3 1 1
13 11143 1 1 27 LYS N N 3.077 16.535 23.180 1.00 . A A . 27 LYS N 1 1
13 11144 1 1 27 LYS NZ N 8.720 16.046 22.707 1.00 . A A . 27 LYS NZ 1 1
13 11145 1 1 27 LYS O O 3.199 13.436 24.953 1.00 . A A . 27 LYS O 1 1
13 11146 1 1 28 PHE C C 0.687 12.659 24.765 1.00 . A A . 28 PHE C 1 1
13 11147 1 1 28 PHE CA C 0.615 14.026 25.453 1.00 . A A . 28 PHE CA 1 1
13 11148 1 1 28 PHE CB C -0.737 14.692 25.197 1.00 . A A . 28 PHE CB 1 1
13 11149 1 1 28 PHE CD1 C -0.344 16.354 27.050 1.00 . A A . 28 PHE CD1 1 1
13 11150 1 1 28 PHE CD2 C -1.069 17.171 24.885 1.00 . A A . 28 PHE CD2 1 1
13 11151 1 1 28 PHE CE1 C -0.327 17.665 27.540 1.00 . A A . 28 PHE CE1 1 1
13 11152 1 1 28 PHE CE2 C -1.052 18.483 25.374 1.00 . A A . 28 PHE CE2 1 1
13 11153 1 1 28 PHE CG C -0.715 16.107 25.722 1.00 . A A . 28 PHE CG 1 1
13 11154 1 1 28 PHE CZ C -0.682 18.730 26.701 1.00 . A A . 28 PHE CZ 1 1
13 11155 1 1 28 PHE H H 1.349 15.866 24.606 1.00 . A A . 28 PHE H 1 1
13 11156 1 1 28 PHE HA H 0.780 13.924 26.514 1.00 . A A . 28 PHE HA 1 1
13 11157 1 1 28 PHE HB2 H -0.938 14.704 24.136 1.00 . A A . 28 PHE HB2 1 1
13 11158 1 1 28 PHE HB3 H -1.511 14.137 25.702 1.00 . A A . 28 PHE HB3 1 1
13 11159 1 1 28 PHE HD1 H -0.070 15.533 27.696 1.00 . A A . 28 PHE HD1 1 1
13 11160 1 1 28 PHE HD2 H -1.354 16.981 23.861 1.00 . A A . 28 PHE HD2 1 1
13 11161 1 1 28 PHE HE1 H -0.042 17.857 28.564 1.00 . A A . 28 PHE HE1 1 1
13 11162 1 1 28 PHE HE2 H -1.325 19.304 24.728 1.00 . A A . 28 PHE HE2 1 1
13 11163 1 1 28 PHE HZ H -0.670 19.742 27.080 1.00 . A A . 28 PHE HZ 1 1
13 11164 1 1 28 PHE N N 1.616 14.956 24.855 1.00 . A A . 28 PHE N 1 1
13 11165 1 1 28 PHE O O 0.305 11.651 25.324 1.00 . A A . 28 PHE O 1 1
13 11166 1 1 29 PHE C C 1.950 10.254 23.713 1.00 . A A . 29 PHE C 1 1
13 11167 1 1 29 PHE CA C 1.279 11.312 22.830 1.00 . A A . 29 PHE CA 1 1
13 11168 1 1 29 PHE CB C 2.147 11.607 21.605 1.00 . A A . 29 PHE CB 1 1
13 11169 1 1 29 PHE CD1 C 2.975 9.270 21.143 1.00 . A A . 29 PHE CD1 1 1
13 11170 1 1 29 PHE CD2 C 1.536 10.342 19.511 1.00 . A A . 29 PHE CD2 1 1
13 11171 1 1 29 PHE CE1 C 3.043 8.130 20.333 1.00 . A A . 29 PHE CE1 1 1
13 11172 1 1 29 PHE CE2 C 1.603 9.201 18.702 1.00 . A A . 29 PHE CE2 1 1
13 11173 1 1 29 PHE CG C 2.221 10.377 20.731 1.00 . A A . 29 PHE CG 1 1
13 11174 1 1 29 PHE CZ C 2.358 8.095 19.112 1.00 . A A . 29 PHE CZ 1 1
13 11175 1 1 29 PHE H H 1.484 13.440 23.122 1.00 . A A . 29 PHE H 1 1
13 11176 1 1 29 PHE HA H 0.302 10.979 22.517 1.00 . A A . 29 PHE HA 1 1
13 11177 1 1 29 PHE HB2 H 1.714 12.421 21.045 1.00 . A A . 29 PHE HB2 1 1
13 11178 1 1 29 PHE HB3 H 3.141 11.881 21.926 1.00 . A A . 29 PHE HB3 1 1
13 11179 1 1 29 PHE HD1 H 3.503 9.297 22.083 1.00 . A A . 29 PHE HD1 1 1
13 11180 1 1 29 PHE HD2 H 0.954 11.196 19.193 1.00 . A A . 29 PHE HD2 1 1
13 11181 1 1 29 PHE HE1 H 3.624 7.277 20.649 1.00 . A A . 29 PHE HE1 1 1
13 11182 1 1 29 PHE HE2 H 1.074 9.175 17.760 1.00 . A A . 29 PHE HE2 1 1
13 11183 1 1 29 PHE HZ H 2.409 7.216 18.488 1.00 . A A . 29 PHE HZ 1 1
13 11184 1 1 29 PHE N N 1.179 12.615 23.555 1.00 . A A . 29 PHE N 1 1
13 11185 1 1 29 PHE O O 1.826 9.069 23.477 1.00 . A A . 29 PHE O 1 1
13 11186 1 1 30 GLN C C 2.314 8.810 26.336 1.00 . A A . 30 GLN C 1 1
13 11187 1 1 30 GLN CA C 3.343 9.688 25.616 1.00 . A A . 30 GLN CA 1 1
13 11188 1 1 30 GLN CB C 4.114 10.542 26.624 1.00 . A A . 30 GLN CB 1 1
13 11189 1 1 30 GLN CD C 6.450 11.340 27.016 1.00 . A A . 30 GLN CD 1 1
13 11190 1 1 30 GLN CG C 5.367 11.114 25.958 1.00 . A A . 30 GLN CG 1 1
13 11191 1 1 30 GLN H H 2.754 11.629 24.897 1.00 . A A . 30 GLN H 1 1
13 11192 1 1 30 GLN HA H 4.028 9.079 25.049 1.00 . A A . 30 GLN HA 1 1
13 11193 1 1 30 GLN HB2 H 3.487 11.351 26.964 1.00 . A A . 30 GLN HB2 1 1
13 11194 1 1 30 GLN HB3 H 4.401 9.930 27.466 1.00 . A A . 30 GLN HB3 1 1
13 11195 1 1 30 GLN HE21 H 6.449 13.314 26.799 1.00 . A A . 30 GLN HE21 1 1
13 11196 1 1 30 GLN HE22 H 7.535 12.712 27.954 1.00 . A A . 30 GLN HE22 1 1
13 11197 1 1 30 GLN HG2 H 5.730 10.420 25.215 1.00 . A A . 30 GLN HG2 1 1
13 11198 1 1 30 GLN HG3 H 5.126 12.054 25.485 1.00 . A A . 30 GLN HG3 1 1
13 11199 1 1 30 GLN N N 2.662 10.670 24.725 1.00 . A A . 30 GLN N 1 1
13 11200 1 1 30 GLN NE2 N 6.844 12.557 27.278 1.00 . A A . 30 GLN NE2 1 1
13 11201 1 1 30 GLN O O 2.663 7.846 26.989 1.00 . A A . 30 GLN O 1 1
13 11202 1 1 30 GLN OE1 O 6.942 10.401 27.611 1.00 . A A . 30 GLN OE1 1 1
13 11203 1 1 31 SER C C -1.237 8.172 26.055 1.00 . A A . 31 SER C 1 1
13 11204 1 1 31 SER CA C 0.018 8.306 26.923 1.00 . A A . 31 SER CA 1 1
13 11205 1 1 31 SER CB C -0.298 9.070 28.208 1.00 . A A . 31 SER CB 1 1
13 11206 1 1 31 SER H H 0.786 9.915 25.706 1.00 . A A . 31 SER H 1 1
13 11207 1 1 31 SER HA H 0.415 7.332 27.164 1.00 . A A . 31 SER HA 1 1
13 11208 1 1 31 SER HB2 H -0.481 10.108 27.974 1.00 . A A . 31 SER HB2 1 1
13 11209 1 1 31 SER HB3 H -1.176 8.645 28.674 1.00 . A A . 31 SER HB3 1 1
13 11210 1 1 31 SER HG H 0.501 9.224 29.975 1.00 . A A . 31 SER HG 1 1
13 11211 1 1 31 SER N N 1.052 9.132 26.232 1.00 . A A . 31 SER N 1 1
13 11212 1 1 31 SER O O -1.441 8.919 25.120 1.00 . A A . 31 SER O 1 1
13 11213 1 1 31 SER OG O 0.804 8.972 29.099 1.00 . A A . 31 SER OG 1 1
13 11214 1 1 32 LEU C C -4.189 8.292 25.622 1.00 . A A . 32 LEU C 1 1
13 11215 1 1 32 LEU CA C -3.325 7.035 25.561 1.00 . A A . 32 LEU CA 1 1
13 11216 1 1 32 LEU CB C -4.052 5.862 26.216 1.00 . A A . 32 LEU CB 1 1
13 11217 1 1 32 LEU CD1 C -5.278 3.736 25.748 1.00 . A A . 32 LEU CD1 1 1
13 11218 1 1 32 LEU CD2 C -5.989 5.858 24.639 1.00 . A A . 32 LEU CD2 1 1
13 11219 1 1 32 LEU CG C -4.790 5.056 25.146 1.00 . A A . 32 LEU CG 1 1
13 11220 1 1 32 LEU H H -1.897 6.631 27.123 1.00 . A A . 32 LEU H 1 1
13 11221 1 1 32 LEU HA H -3.084 6.794 24.541 1.00 . A A . 32 LEU HA 1 1
13 11222 1 1 32 LEU HB2 H -3.336 5.229 26.716 1.00 . A A . 32 LEU HB2 1 1
13 11223 1 1 32 LEU HB3 H -4.764 6.240 26.935 1.00 . A A . 32 LEU HB3 1 1
13 11224 1 1 32 LEU HD11 H -5.515 3.882 26.791 1.00 . A A . 32 LEU HD11 1 1
13 11225 1 1 32 LEU HD12 H -6.160 3.405 25.221 1.00 . A A . 32 LEU HD12 1 1
13 11226 1 1 32 LEU HD13 H -4.503 2.990 25.656 1.00 . A A . 32 LEU HD13 1 1
13 11227 1 1 32 LEU HD21 H -6.506 6.302 25.478 1.00 . A A . 32 LEU HD21 1 1
13 11228 1 1 32 LEU HD22 H -5.647 6.637 23.974 1.00 . A A . 32 LEU HD22 1 1
13 11229 1 1 32 LEU HD23 H -6.663 5.202 24.109 1.00 . A A . 32 LEU HD23 1 1
13 11230 1 1 32 LEU HG H -4.120 4.851 24.323 1.00 . A A . 32 LEU HG 1 1
13 11231 1 1 32 LEU N N -2.081 7.221 26.363 1.00 . A A . 32 LEU N 1 1
13 11232 1 1 32 LEU O O -4.544 8.865 24.611 1.00 . A A . 32 LEU O 1 1
13 11233 1 1 33 ASP C C -4.712 11.072 26.113 1.00 . A A . 33 ASP C 1 1
13 11234 1 1 33 ASP CA C -5.359 9.956 26.922 1.00 . A A . 33 ASP CA 1 1
13 11235 1 1 33 ASP CB C -5.365 10.296 28.413 1.00 . A A . 33 ASP CB 1 1
13 11236 1 1 33 ASP CG C -6.262 9.306 29.159 1.00 . A A . 33 ASP CG 1 1
13 11237 1 1 33 ASP H H -4.220 8.259 27.601 1.00 . A A . 33 ASP H 1 1
13 11238 1 1 33 ASP HA H -6.361 9.768 26.574 1.00 . A A . 33 ASP HA 1 1
13 11239 1 1 33 ASP HB2 H -4.359 10.232 28.802 1.00 . A A . 33 ASP HB2 1 1
13 11240 1 1 33 ASP HB3 H -5.742 11.298 28.553 1.00 . A A . 33 ASP HB3 1 1
13 11241 1 1 33 ASP N N -4.524 8.730 26.801 1.00 . A A . 33 ASP N 1 1
13 11242 1 1 33 ASP O O -5.377 11.848 25.457 1.00 . A A . 33 ASP O 1 1
13 11243 1 1 33 ASP OD1 O -7.119 8.715 28.521 1.00 . A A . 33 ASP OD1 1 1
13 11244 1 1 33 ASP OD2 O -6.078 9.155 30.356 1.00 . A A . 33 ASP OD2 1 1
13 11245 1 1 34 GLY C C -2.817 11.818 23.876 1.00 . A A . 34 GLY C 1 1
13 11246 1 1 34 GLY CA C -2.716 12.186 25.352 1.00 . A A . 34 GLY CA 1 1
13 11247 1 1 34 GLY H H -2.897 10.491 26.662 1.00 . A A . 34 GLY H 1 1
13 11248 1 1 34 GLY HA2 H -1.678 12.235 25.647 1.00 . A A . 34 GLY HA2 1 1
13 11249 1 1 34 GLY HA3 H -3.187 13.142 25.521 1.00 . A A . 34 GLY HA3 1 1
13 11250 1 1 34 GLY N N -3.413 11.140 26.139 1.00 . A A . 34 GLY N 1 1
13 11251 1 1 34 GLY O O -3.081 12.647 23.032 1.00 . A A . 34 GLY O 1 1
13 11252 1 1 35 ILE C C -4.105 10.508 21.594 1.00 . A A . 35 ILE C 1 1
13 11253 1 1 35 ILE CA C -2.727 10.136 22.144 1.00 . A A . 35 ILE CA 1 1
13 11254 1 1 35 ILE CB C -2.534 8.616 22.179 1.00 . A A . 35 ILE CB 1 1
13 11255 1 1 35 ILE CD1 C -0.454 8.617 20.801 1.00 . A A . 35 ILE CD1 1 1
13 11256 1 1 35 ILE CG1 C -1.038 8.299 22.178 1.00 . A A . 35 ILE CG1 1 1
13 11257 1 1 35 ILE CG2 C -3.186 7.975 20.948 1.00 . A A . 35 ILE CG2 1 1
13 11258 1 1 35 ILE H H -2.427 9.915 24.265 1.00 . A A . 35 ILE H 1 1
13 11259 1 1 35 ILE HA H -1.951 10.595 21.557 1.00 . A A . 35 ILE HA 1 1
13 11260 1 1 35 ILE HB H -2.986 8.216 23.074 1.00 . A A . 35 ILE HB 1 1
13 11261 1 1 35 ILE HD11 H -0.841 9.564 20.454 1.00 . A A . 35 ILE HD11 1 1
13 11262 1 1 35 ILE HD12 H 0.622 8.672 20.871 1.00 . A A . 35 ILE HD12 1 1
13 11263 1 1 35 ILE HD13 H -0.729 7.839 20.105 1.00 . A A . 35 ILE HD13 1 1
13 11264 1 1 35 ILE HG12 H -0.543 8.899 22.927 1.00 . A A . 35 ILE HG12 1 1
13 11265 1 1 35 ILE HG13 H -0.891 7.253 22.400 1.00 . A A . 35 ILE HG13 1 1
13 11266 1 1 35 ILE HG21 H -3.320 8.723 20.182 1.00 . A A . 35 ILE HG21 1 1
13 11267 1 1 35 ILE HG22 H -2.550 7.186 20.575 1.00 . A A . 35 ILE HG22 1 1
13 11268 1 1 35 ILE HG23 H -4.145 7.565 21.223 1.00 . A A . 35 ILE HG23 1 1
13 11269 1 1 35 ILE N N -2.626 10.569 23.564 1.00 . A A . 35 ILE N 1 1
13 11270 1 1 35 ILE O O -4.255 10.834 20.433 1.00 . A A . 35 ILE O 1 1
13 11271 1 1 36 MET C C -6.501 12.258 21.414 1.00 . A A . 36 MET C 1 1
13 11272 1 1 36 MET CA C -6.480 10.818 21.936 1.00 . A A . 36 MET CA 1 1
13 11273 1 1 36 MET CB C -7.392 10.685 23.154 1.00 . A A . 36 MET CB 1 1
13 11274 1 1 36 MET CE C -10.253 8.885 22.448 1.00 . A A . 36 MET CE 1 1
13 11275 1 1 36 MET CG C -7.724 9.209 23.391 1.00 . A A . 36 MET CG 1 1
13 11276 1 1 36 MET H H -4.975 10.199 23.357 1.00 . A A . 36 MET H 1 1
13 11277 1 1 36 MET HA H -6.795 10.135 21.163 1.00 . A A . 36 MET HA 1 1
13 11278 1 1 36 MET HB2 H -6.893 11.087 24.022 1.00 . A A . 36 MET HB2 1 1
13 11279 1 1 36 MET HB3 H -8.303 11.236 22.975 1.00 . A A . 36 MET HB3 1 1
13 11280 1 1 36 MET HE1 H -10.252 9.244 23.469 1.00 . A A . 36 MET HE1 1 1
13 11281 1 1 36 MET HE2 H -10.676 9.638 21.797 1.00 . A A . 36 MET HE2 1 1
13 11282 1 1 36 MET HE3 H -10.846 7.986 22.387 1.00 . A A . 36 MET HE3 1 1
13 11283 1 1 36 MET HG2 H -6.811 8.661 23.572 1.00 . A A . 36 MET HG2 1 1
13 11284 1 1 36 MET HG3 H -8.373 9.121 24.249 1.00 . A A . 36 MET HG3 1 1
13 11285 1 1 36 MET N N -5.116 10.465 22.420 1.00 . A A . 36 MET N 1 1
13 11286 1 1 36 MET O O -6.802 12.503 20.263 1.00 . A A . 36 MET O 1 1
13 11287 1 1 36 MET SD S -8.556 8.529 21.932 1.00 . A A . 36 MET SD 1 1
13 11288 1 1 37 PHE C C -5.532 14.724 20.406 1.00 . A A . 37 PHE C 1 1
13 11289 1 1 37 PHE CA C -6.195 14.632 21.793 1.00 . A A . 37 PHE CA 1 1
13 11290 1 1 37 PHE CB C -5.430 15.411 22.891 1.00 . A A . 37 PHE CB 1 1
13 11291 1 1 37 PHE CD1 C -3.046 15.611 22.091 1.00 . A A . 37 PHE CD1 1 1
13 11292 1 1 37 PHE CD2 C -4.476 17.559 21.977 1.00 . A A . 37 PHE CD2 1 1
13 11293 1 1 37 PHE CE1 C -1.997 16.345 21.537 1.00 . A A . 37 PHE CE1 1 1
13 11294 1 1 37 PHE CE2 C -3.425 18.297 21.426 1.00 . A A . 37 PHE CE2 1 1
13 11295 1 1 37 PHE CG C -4.288 16.215 22.309 1.00 . A A . 37 PHE CG 1 1
13 11296 1 1 37 PHE CZ C -2.186 17.685 21.203 1.00 . A A . 37 PHE CZ 1 1
13 11297 1 1 37 PHE H H -5.950 12.997 23.177 1.00 . A A . 37 PHE H 1 1
13 11298 1 1 37 PHE HA H -7.212 14.991 21.735 1.00 . A A . 37 PHE HA 1 1
13 11299 1 1 37 PHE HB2 H -6.118 16.084 23.384 1.00 . A A . 37 PHE HB2 1 1
13 11300 1 1 37 PHE HB3 H -5.039 14.711 23.614 1.00 . A A . 37 PHE HB3 1 1
13 11301 1 1 37 PHE HD1 H -2.899 14.575 22.348 1.00 . A A . 37 PHE HD1 1 1
13 11302 1 1 37 PHE HD2 H -5.428 18.031 22.159 1.00 . A A . 37 PHE HD2 1 1
13 11303 1 1 37 PHE HE1 H -1.038 15.878 21.371 1.00 . A A . 37 PHE HE1 1 1
13 11304 1 1 37 PHE HE2 H -3.569 19.335 21.167 1.00 . A A . 37 PHE HE2 1 1
13 11305 1 1 37 PHE HZ H -1.380 18.245 20.771 1.00 . A A . 37 PHE HZ 1 1
13 11306 1 1 37 PHE N N -6.189 13.213 22.251 1.00 . A A . 37 PHE N 1 1
13 11307 1 1 37 PHE O O -6.105 15.249 19.471 1.00 . A A . 37 PHE O 1 1
13 11308 1 1 38 ILE C C -4.617 13.698 17.855 1.00 . A A . 38 ILE C 1 1
13 11309 1 1 38 ILE CA C -3.678 14.257 18.925 1.00 . A A . 38 ILE CA 1 1
13 11310 1 1 38 ILE CB C -2.435 13.374 19.058 1.00 . A A . 38 ILE CB 1 1
13 11311 1 1 38 ILE CD1 C -0.057 13.362 19.845 1.00 . A A . 38 ILE CD1 1 1
13 11312 1 1 38 ILE CG1 C -1.413 14.063 19.966 1.00 . A A . 38 ILE CG1 1 1
13 11313 1 1 38 ILE CG2 C -1.822 13.154 17.673 1.00 . A A . 38 ILE CG2 1 1
13 11314 1 1 38 ILE H H -3.896 13.772 21.010 1.00 . A A . 38 ILE H 1 1
13 11315 1 1 38 ILE HA H -3.392 15.266 18.685 1.00 . A A . 38 ILE HA 1 1
13 11316 1 1 38 ILE HB H -2.712 12.422 19.484 1.00 . A A . 38 ILE HB 1 1
13 11317 1 1 38 ILE HD11 H 0.209 13.265 18.803 1.00 . A A . 38 ILE HD11 1 1
13 11318 1 1 38 ILE HD12 H 0.695 13.944 20.355 1.00 . A A . 38 ILE HD12 1 1
13 11319 1 1 38 ILE HD13 H -0.118 12.382 20.293 1.00 . A A . 38 ILE HD13 1 1
13 11320 1 1 38 ILE HG12 H -1.311 15.097 19.672 1.00 . A A . 38 ILE HG12 1 1
13 11321 1 1 38 ILE HG13 H -1.751 14.011 20.989 1.00 . A A . 38 ILE HG13 1 1
13 11322 1 1 38 ILE HG21 H -2.600 12.883 16.974 1.00 . A A . 38 ILE HG21 1 1
13 11323 1 1 38 ILE HG22 H -1.341 14.063 17.344 1.00 . A A . 38 ILE HG22 1 1
13 11324 1 1 38 ILE HG23 H -1.092 12.360 17.725 1.00 . A A . 38 ILE HG23 1 1
13 11325 1 1 38 ILE N N -4.343 14.203 20.257 1.00 . A A . 38 ILE N 1 1
13 11326 1 1 38 ILE O O -4.677 14.192 16.746 1.00 . A A . 38 ILE O 1 1
13 11327 1 1 39 ASN C C -7.478 13.026 16.965 1.00 . A A . 39 ASN C 1 1
13 11328 1 1 39 ASN CA C -6.293 12.083 17.185 1.00 . A A . 39 ASN CA 1 1
13 11329 1 1 39 ASN CB C -6.763 10.766 17.805 1.00 . A A . 39 ASN CB 1 1
13 11330 1 1 39 ASN CG C -5.553 9.891 18.136 1.00 . A A . 39 ASN CG 1 1
13 11331 1 1 39 ASN H H -5.289 12.291 19.083 1.00 . A A . 39 ASN H 1 1
13 11332 1 1 39 ASN HA H -5.785 11.892 16.254 1.00 . A A . 39 ASN HA 1 1
13 11333 1 1 39 ASN HB2 H -7.317 10.972 18.710 1.00 . A A . 39 ASN HB2 1 1
13 11334 1 1 39 ASN HB3 H -7.400 10.247 17.104 1.00 . A A . 39 ASN HB3 1 1
13 11335 1 1 39 ASN HD21 H -4.353 10.814 16.853 1.00 . A A . 39 ASN HD21 1 1
13 11336 1 1 39 ASN HD22 H -3.642 9.543 17.726 1.00 . A A . 39 ASN HD22 1 1
13 11337 1 1 39 ASN N N -5.353 12.672 18.182 1.00 . A A . 39 ASN N 1 1
13 11338 1 1 39 ASN ND2 N -4.422 10.101 17.521 1.00 . A A . 39 ASN ND2 1 1
13 11339 1 1 39 ASN O O -8.095 13.032 15.918 1.00 . A A . 39 ASN O 1 1
13 11340 1 1 39 ASN OD1 O -5.637 9.006 18.963 1.00 . A A . 39 ASN OD1 1 1
13 11341 1 1 40 LYS C C -8.414 16.154 17.389 1.00 . A A . 40 LYS C 1 1
13 11342 1 1 40 LYS CA C -8.937 14.775 17.793 1.00 . A A . 40 LYS CA 1 1
13 11343 1 1 40 LYS CB C -9.592 14.831 19.174 1.00 . A A . 40 LYS CB 1 1
13 11344 1 1 40 LYS CD C -11.123 13.594 20.710 1.00 . A A . 40 LYS CD 1 1
13 11345 1 1 40 LYS CE C -11.003 12.115 21.080 1.00 . A A . 40 LYS CE 1 1
13 11346 1 1 40 LYS CG C -10.711 13.791 19.250 1.00 . A A . 40 LYS CG 1 1
13 11347 1 1 40 LYS H H -7.281 13.809 18.778 1.00 . A A . 40 LYS H 1 1
13 11348 1 1 40 LYS HA H -9.641 14.407 17.063 1.00 . A A . 40 LYS HA 1 1
13 11349 1 1 40 LYS HB2 H -8.852 14.621 19.932 1.00 . A A . 40 LYS HB2 1 1
13 11350 1 1 40 LYS HB3 H -10.004 15.816 19.336 1.00 . A A . 40 LYS HB3 1 1
13 11351 1 1 40 LYS HD2 H -10.475 14.179 21.348 1.00 . A A . 40 LYS HD2 1 1
13 11352 1 1 40 LYS HD3 H -12.146 13.917 20.842 1.00 . A A . 40 LYS HD3 1 1
13 11353 1 1 40 LYS HE2 H -11.503 11.503 20.344 1.00 . A A . 40 LYS HE2 1 1
13 11354 1 1 40 LYS HE3 H -9.964 11.832 21.163 1.00 . A A . 40 LYS HE3 1 1
13 11355 1 1 40 LYS HG2 H -11.561 14.134 18.679 1.00 . A A . 40 LYS HG2 1 1
13 11356 1 1 40 LYS HG3 H -10.359 12.853 18.846 1.00 . A A . 40 LYS HG3 1 1
13 11357 1 1 40 LYS HZ1 H -11.332 12.738 23.040 1.00 . A A . 40 LYS HZ1 1 1
13 11358 1 1 40 LYS HZ2 H -12.708 12.104 22.276 1.00 . A A . 40 LYS HZ2 1 1
13 11359 1 1 40 LYS HZ3 H -11.478 11.061 22.812 1.00 . A A . 40 LYS HZ3 1 1
13 11360 1 1 40 LYS N N -7.796 13.827 17.944 1.00 . A A . 40 LYS N 1 1
13 11361 1 1 40 LYS NZ N -11.681 11.995 22.402 1.00 . A A . 40 LYS NZ 1 1
13 11362 1 1 40 LYS O O -9.145 16.988 16.895 1.00 . A A . 40 LYS O 1 1
13 11363 1 1 41 CYS C C -6.944 18.068 15.779 1.00 . A A . 41 CYS C 1 1
13 11364 1 1 41 CYS CA C -6.572 17.718 17.221 1.00 . A A . 41 CYS CA 1 1
13 11365 1 1 41 CYS CB C -5.061 17.535 17.354 1.00 . A A . 41 CYS CB 1 1
13 11366 1 1 41 CYS H H -6.578 15.707 17.993 1.00 . A A . 41 CYS H 1 1
13 11367 1 1 41 CYS HA H -6.912 18.484 17.897 1.00 . A A . 41 CYS HA 1 1
13 11368 1 1 41 CYS HB2 H -4.796 17.474 18.398 1.00 . A A . 41 CYS HB2 1 1
13 11369 1 1 41 CYS HB3 H -4.763 16.624 16.854 1.00 . A A . 41 CYS HB3 1 1
13 11370 1 1 41 CYS N N -7.150 16.396 17.595 1.00 . A A . 41 CYS N 1 1
13 11371 1 1 41 CYS O O -7.786 18.907 15.529 1.00 . A A . 41 CYS O 1 1
13 11372 1 1 41 CYS SG S -4.212 18.941 16.595 1.00 . A A . 41 CYS SG 1 1
13 11373 1 1 42 ALA C C -8.072 17.332 13.080 1.00 . A A . 42 ALA C 1 1
13 11374 1 1 42 ALA CA C -6.628 17.726 13.401 1.00 . A A . 42 ALA CA 1 1
13 11375 1 1 42 ALA CB C -5.648 16.870 12.598 1.00 . A A . 42 ALA CB 1 1
13 11376 1 1 42 ALA H H -5.640 16.761 15.060 1.00 . A A . 42 ALA H 1 1
13 11377 1 1 42 ALA HA H -6.464 18.770 13.188 1.00 . A A . 42 ALA HA 1 1
13 11378 1 1 42 ALA HB1 H -5.660 15.859 12.976 1.00 . A A . 42 ALA HB1 1 1
13 11379 1 1 42 ALA HB2 H -5.939 16.869 11.558 1.00 . A A . 42 ALA HB2 1 1
13 11380 1 1 42 ALA HB3 H -4.652 17.278 12.692 1.00 . A A . 42 ALA HB3 1 1
13 11381 1 1 42 ALA N N -6.317 17.431 14.832 1.00 . A A . 42 ALA N 1 1
13 11382 1 1 42 ALA O O -8.706 17.910 12.218 1.00 . A A . 42 ALA O 1 1
13 11383 1 1 43 THR C C -10.979 16.929 14.121 1.00 . A A . 43 THR C 1 1
13 11384 1 1 43 THR CA C -10.002 15.928 13.502 1.00 . A A . 43 THR CA 1 1
13 11385 1 1 43 THR CB C -10.137 14.563 14.177 1.00 . A A . 43 THR CB 1 1
13 11386 1 1 43 THR CG2 C -11.560 14.037 13.985 1.00 . A A . 43 THR CG2 1 1
13 11387 1 1 43 THR H H -8.073 15.907 14.457 1.00 . A A . 43 THR H 1 1
13 11388 1 1 43 THR HA H -10.176 15.836 12.442 1.00 . A A . 43 THR HA 1 1
13 11389 1 1 43 THR HB H -9.933 14.662 15.233 1.00 . A A . 43 THR HB 1 1
13 11390 1 1 43 THR HG1 H -9.306 13.704 12.643 1.00 . A A . 43 THR HG1 1 1
13 11391 1 1 43 THR HG21 H -12.258 14.859 14.038 1.00 . A A . 43 THR HG21 1 1
13 11392 1 1 43 THR HG22 H -11.639 13.559 13.020 1.00 . A A . 43 THR HG22 1 1
13 11393 1 1 43 THR HG23 H -11.787 13.320 14.761 1.00 . A A . 43 THR HG23 1 1
13 11394 1 1 43 THR N N -8.599 16.357 13.767 1.00 . A A . 43 THR N 1 1
13 11395 1 1 43 THR O O -12.141 16.975 13.771 1.00 . A A . 43 THR O 1 1
13 11396 1 1 43 THR OG1 O -9.209 13.657 13.597 1.00 . A A . 43 THR OG1 1 1
13 11397 1 1 44 CYS C C -11.417 20.021 14.842 1.00 . A A . 44 CYS C 1 1
13 11398 1 1 44 CYS CA C -11.408 18.737 15.673 1.00 . A A . 44 CYS CA 1 1
13 11399 1 1 44 CYS CB C -10.801 18.993 17.053 1.00 . A A . 44 CYS CB 1 1
13 11400 1 1 44 CYS H H -9.571 17.680 15.299 1.00 . A A . 44 CYS H 1 1
13 11401 1 1 44 CYS HA H -12.407 18.343 15.775 1.00 . A A . 44 CYS HA 1 1
13 11402 1 1 44 CYS HB2 H -10.872 18.096 17.650 1.00 . A A . 44 CYS HB2 1 1
13 11403 1 1 44 CYS HB3 H -9.764 19.273 16.943 1.00 . A A . 44 CYS HB3 1 1
13 11404 1 1 44 CYS N N -10.512 17.734 15.035 1.00 . A A . 44 CYS N 1 1
13 11405 1 1 44 CYS O O -12.455 20.591 14.572 1.00 . A A . 44 CYS O 1 1
13 11406 1 1 44 CYS SG S -11.706 20.333 17.866 1.00 . A A . 44 CYS SG 1 1
13 11407 1 1 45 LYS C C -11.079 21.546 12.362 1.00 . A A . 45 LYS C 1 1
13 11408 1 1 45 LYS CA C -10.210 21.717 13.607 1.00 . A A . 45 LYS CA 1 1
13 11409 1 1 45 LYS CB C -8.738 21.878 13.225 1.00 . A A . 45 LYS CB 1 1
13 11410 1 1 45 LYS CD C -8.332 21.552 10.780 1.00 . A A . 45 LYS CD 1 1
13 11411 1 1 45 LYS CE C -7.578 20.673 9.781 1.00 . A A . 45 LYS CE 1 1
13 11412 1 1 45 LYS CG C -8.371 20.859 12.142 1.00 . A A . 45 LYS CG 1 1
13 11413 1 1 45 LYS H H -9.438 19.998 14.652 1.00 . A A . 45 LYS H 1 1
13 11414 1 1 45 LYS HA H -10.538 22.567 14.183 1.00 . A A . 45 LYS HA 1 1
13 11415 1 1 45 LYS HB2 H -8.572 22.876 12.848 1.00 . A A . 45 LYS HB2 1 1
13 11416 1 1 45 LYS HB3 H -8.121 21.715 14.095 1.00 . A A . 45 LYS HB3 1 1
13 11417 1 1 45 LYS HD2 H -9.341 21.712 10.429 1.00 . A A . 45 LYS HD2 1 1
13 11418 1 1 45 LYS HD3 H -7.830 22.504 10.874 1.00 . A A . 45 LYS HD3 1 1
13 11419 1 1 45 LYS HE2 H -6.864 20.046 10.297 1.00 . A A . 45 LYS HE2 1 1
13 11420 1 1 45 LYS HE3 H -8.270 20.067 9.215 1.00 . A A . 45 LYS HE3 1 1
13 11421 1 1 45 LYS HG2 H -7.401 20.438 12.360 1.00 . A A . 45 LYS HG2 1 1
13 11422 1 1 45 LYS HG3 H -9.109 20.071 12.123 1.00 . A A . 45 LYS HG3 1 1
13 11423 1 1 45 LYS HZ1 H -7.517 22.408 8.632 1.00 . A A . 45 LYS HZ1 1 1
13 11424 1 1 45 LYS HZ2 H -6.043 22.020 9.376 1.00 . A A . 45 LYS HZ2 1 1
13 11425 1 1 45 LYS HZ3 H -6.566 21.139 8.022 1.00 . A A . 45 LYS HZ3 1 1
13 11426 1 1 45 LYS N N -10.266 20.476 14.429 1.00 . A A . 45 LYS N 1 1
13 11427 1 1 45 LYS NZ N -6.873 21.632 8.886 1.00 . A A . 45 LYS NZ 1 1
13 11428 1 1 45 LYS O O -11.569 22.504 11.796 1.00 . A A . 45 LYS O 1 1
13 11429 1 1 46 MET C C -13.600 20.182 11.124 1.00 . A A . 46 MET C 1 1
13 11430 1 1 46 MET CA C -12.124 20.093 10.734 1.00 . A A . 46 MET CA 1 1
13 11431 1 1 46 MET CB C -11.768 18.684 10.263 1.00 . A A . 46 MET CB 1 1
13 11432 1 1 46 MET CE C -12.396 15.844 9.280 1.00 . A A . 46 MET CE 1 1
13 11433 1 1 46 MET CG C -12.241 17.659 11.293 1.00 . A A . 46 MET CG 1 1
13 11434 1 1 46 MET H H -10.880 19.572 12.413 1.00 . A A . 46 MET H 1 1
13 11435 1 1 46 MET HA H -11.891 20.811 9.966 1.00 . A A . 46 MET HA 1 1
13 11436 1 1 46 MET HB2 H -12.252 18.491 9.318 1.00 . A A . 46 MET HB2 1 1
13 11437 1 1 46 MET HB3 H -10.699 18.606 10.142 1.00 . A A . 46 MET HB3 1 1
13 11438 1 1 46 MET HE1 H -11.375 15.851 9.634 1.00 . A A . 46 MET HE1 1 1
13 11439 1 1 46 MET HE2 H -12.700 14.827 9.087 1.00 . A A . 46 MET HE2 1 1
13 11440 1 1 46 MET HE3 H -12.470 16.419 8.367 1.00 . A A . 46 MET HE3 1 1
13 11441 1 1 46 MET HG2 H -11.399 17.070 11.627 1.00 . A A . 46 MET HG2 1 1
13 11442 1 1 46 MET HG3 H -12.678 18.171 12.137 1.00 . A A . 46 MET HG3 1 1
13 11443 1 1 46 MET N N -11.280 20.330 11.937 1.00 . A A . 46 MET N 1 1
13 11444 1 1 46 MET O O -14.455 20.457 10.306 1.00 . A A . 46 MET O 1 1
13 11445 1 1 46 MET SD S -13.475 16.572 10.536 1.00 . A A . 46 MET SD 1 1
13 11446 1 1 47 ILE C C -15.825 21.475 12.636 1.00 . A A . 47 ILE C 1 1
13 11447 1 1 47 ILE CA C -15.317 20.046 12.825 1.00 . A A . 47 ILE CA 1 1
13 11448 1 1 47 ILE CB C -15.291 19.683 14.313 1.00 . A A . 47 ILE CB 1 1
13 11449 1 1 47 ILE CD1 C -15.199 17.302 13.555 1.00 . A A . 47 ILE CD1 1 1
13 11450 1 1 47 ILE CG1 C -14.592 18.336 14.504 1.00 . A A . 47 ILE CG1 1 1
13 11451 1 1 47 ILE CG2 C -16.724 19.595 14.840 1.00 . A A . 47 ILE CG2 1 1
13 11452 1 1 47 ILE H H -13.192 19.751 13.015 1.00 . A A . 47 ILE H 1 1
13 11453 1 1 47 ILE HA H -15.933 19.349 12.282 1.00 . A A . 47 ILE HA 1 1
13 11454 1 1 47 ILE HB H -14.755 20.446 14.858 1.00 . A A . 47 ILE HB 1 1
13 11455 1 1 47 ILE HD11 H -16.104 17.699 13.118 1.00 . A A . 47 ILE HD11 1 1
13 11456 1 1 47 ILE HD12 H -14.491 17.075 12.772 1.00 . A A . 47 ILE HD12 1 1
13 11457 1 1 47 ILE HD13 H -15.429 16.402 14.104 1.00 . A A . 47 ILE HD13 1 1
13 11458 1 1 47 ILE HG12 H -13.539 18.444 14.292 1.00 . A A . 47 ILE HG12 1 1
13 11459 1 1 47 ILE HG13 H -14.721 18.006 15.524 1.00 . A A . 47 ILE HG13 1 1
13 11460 1 1 47 ILE HG21 H -17.237 20.526 14.649 1.00 . A A . 47 ILE HG21 1 1
13 11461 1 1 47 ILE HG22 H -17.242 18.789 14.341 1.00 . A A . 47 ILE HG22 1 1
13 11462 1 1 47 ILE HG23 H -16.705 19.405 15.904 1.00 . A A . 47 ILE HG23 1 1
13 11463 1 1 47 ILE N N -13.901 19.963 12.374 1.00 . A A . 47 ILE N 1 1
13 11464 1 1 47 ILE O O -16.908 21.701 12.134 1.00 . A A . 47 ILE O 1 1
13 11465 1 1 48 LEU C C -15.731 24.152 11.392 1.00 . A A . 48 LEU C 1 1
13 11466 1 1 48 LEU CA C -15.468 23.858 12.867 1.00 . A A . 48 LEU CA 1 1
13 11467 1 1 48 LEU CB C -14.292 24.685 13.380 1.00 . A A . 48 LEU CB 1 1
13 11468 1 1 48 LEU CD1 C -12.537 23.899 14.973 1.00 . A A . 48 LEU CD1 1 1
13 11469 1 1 48 LEU CD2 C -14.298 25.503 15.736 1.00 . A A . 48 LEU CD2 1 1
13 11470 1 1 48 LEU CG C -14.005 24.305 14.832 1.00 . A A . 48 LEU CG 1 1
13 11471 1 1 48 LEU H H -14.170 22.234 13.426 1.00 . A A . 48 LEU H 1 1
13 11472 1 1 48 LEU HA H -16.347 24.058 13.457 1.00 . A A . 48 LEU HA 1 1
13 11473 1 1 48 LEU HB2 H -13.420 24.487 12.775 1.00 . A A . 48 LEU HB2 1 1
13 11474 1 1 48 LEU HB3 H -14.538 25.736 13.323 1.00 . A A . 48 LEU HB3 1 1
13 11475 1 1 48 LEU HD11 H -11.924 24.546 14.363 1.00 . A A . 48 LEU HD11 1 1
13 11476 1 1 48 LEU HD12 H -12.236 23.986 16.006 1.00 . A A . 48 LEU HD12 1 1
13 11477 1 1 48 LEU HD13 H -12.414 22.875 14.648 1.00 . A A . 48 LEU HD13 1 1
13 11478 1 1 48 LEU HD21 H -15.220 25.971 15.423 1.00 . A A . 48 LEU HD21 1 1
13 11479 1 1 48 LEU HD22 H -14.391 25.168 16.758 1.00 . A A . 48 LEU HD22 1 1
13 11480 1 1 48 LEU HD23 H -13.490 26.216 15.663 1.00 . A A . 48 LEU HD23 1 1
13 11481 1 1 48 LEU HG H -14.636 23.476 15.117 1.00 . A A . 48 LEU HG 1 1
13 11482 1 1 48 LEU N N -15.042 22.441 13.029 1.00 . A A . 48 LEU N 1 1
13 11483 1 1 48 LEU O O -16.642 24.879 11.048 1.00 . A A . 48 LEU O 1 1
13 11484 1 1 49 GLU C C -16.664 23.695 8.748 1.00 . A A . 49 GLU C 1 1
13 11485 1 1 49 GLU CA C -15.173 23.833 9.062 1.00 . A A . 49 GLU CA 1 1
13 11486 1 1 49 GLU CB C -14.368 22.752 8.341 1.00 . A A . 49 GLU CB 1 1
13 11487 1 1 49 GLU CD C -12.294 23.925 7.589 1.00 . A A . 49 GLU CD 1 1
13 11488 1 1 49 GLU CG C -12.877 22.955 8.619 1.00 . A A . 49 GLU CG 1 1
13 11489 1 1 49 GLU H H -14.221 22.994 10.809 1.00 . A A . 49 GLU H 1 1
13 11490 1 1 49 GLU HA H -14.815 24.811 8.785 1.00 . A A . 49 GLU HA 1 1
13 11491 1 1 49 GLU HB2 H -14.671 21.779 8.697 1.00 . A A . 49 GLU HB2 1 1
13 11492 1 1 49 GLU HB3 H -14.548 22.817 7.279 1.00 . A A . 49 GLU HB3 1 1
13 11493 1 1 49 GLU HG2 H -12.749 23.364 9.611 1.00 . A A . 49 GLU HG2 1 1
13 11494 1 1 49 GLU HG3 H -12.365 22.008 8.551 1.00 . A A . 49 GLU HG3 1 1
13 11495 1 1 49 GLU N N -14.949 23.585 10.514 1.00 . A A . 49 GLU N 1 1
13 11496 1 1 49 GLU O O -17.169 24.271 7.805 1.00 . A A . 49 GLU O 1 1
13 11497 1 1 49 GLU OE1 O -13.040 24.363 6.729 1.00 . A A . 49 GLU OE1 1 1
13 11498 1 1 49 GLU OE2 O -11.112 24.212 7.676 1.00 . A A . 49 GLU OE2 1 1
13 11499 1 1 50 LYS C C -19.603 23.966 9.845 1.00 . A A . 50 LYS C 1 1
13 11500 1 1 50 LYS CA C -18.832 22.759 9.301 1.00 . A A . 50 LYS CA 1 1
13 11501 1 1 50 LYS CB C -19.207 21.493 10.073 1.00 . A A . 50 LYS CB 1 1
13 11502 1 1 50 LYS CD C -18.991 19.421 8.694 1.00 . A A . 50 LYS CD 1 1
13 11503 1 1 50 LYS CE C -18.052 18.286 8.282 1.00 . A A . 50 LYS CE 1 1
13 11504 1 1 50 LYS CG C -18.270 20.351 9.671 1.00 . A A . 50 LYS CG 1 1
13 11505 1 1 50 LYS H H -16.942 22.485 10.297 1.00 . A A . 50 LYS H 1 1
13 11506 1 1 50 LYS HA H -19.029 22.624 8.250 1.00 . A A . 50 LYS HA 1 1
13 11507 1 1 50 LYS HB2 H -19.116 21.677 11.133 1.00 . A A . 50 LYS HB2 1 1
13 11508 1 1 50 LYS HB3 H -20.227 21.219 9.842 1.00 . A A . 50 LYS HB3 1 1
13 11509 1 1 50 LYS HD2 H -19.868 19.006 9.171 1.00 . A A . 50 LYS HD2 1 1
13 11510 1 1 50 LYS HD3 H -19.288 19.978 7.819 1.00 . A A . 50 LYS HD3 1 1
13 11511 1 1 50 LYS HE2 H -17.026 18.623 8.292 1.00 . A A . 50 LYS HE2 1 1
13 11512 1 1 50 LYS HE3 H -18.176 17.437 8.939 1.00 . A A . 50 LYS HE3 1 1
13 11513 1 1 50 LYS HG2 H -17.389 20.758 9.198 1.00 . A A . 50 LYS HG2 1 1
13 11514 1 1 50 LYS HG3 H -17.981 19.795 10.552 1.00 . A A . 50 LYS HG3 1 1
13 11515 1 1 50 LYS HZ1 H -19.471 18.165 6.764 1.00 . A A . 50 LYS HZ1 1 1
13 11516 1 1 50 LYS HZ2 H -17.894 18.470 6.214 1.00 . A A . 50 LYS HZ2 1 1
13 11517 1 1 50 LYS HZ3 H -18.322 16.914 6.738 1.00 . A A . 50 LYS HZ3 1 1
13 11518 1 1 50 LYS N N -17.372 22.936 9.540 1.00 . A A . 50 LYS N 1 1
13 11519 1 1 50 LYS NZ N -18.466 17.932 6.895 1.00 . A A . 50 LYS NZ 1 1
13 11520 1 1 50 LYS O O -20.632 24.343 9.321 1.00 . A A . 50 LYS O 1 1
13 11521 1 1 51 GLU C C -19.911 26.876 10.427 1.00 . A A . 51 GLU C 1 1
13 11522 1 1 51 GLU CA C -19.822 25.755 11.467 1.00 . A A . 51 GLU CA 1 1
13 11523 1 1 51 GLU CB C -18.964 26.193 12.655 1.00 . A A . 51 GLU CB 1 1
13 11524 1 1 51 GLU CD C -18.104 25.493 14.894 1.00 . A A . 51 GLU CD 1 1
13 11525 1 1 51 GLU CG C -19.139 25.199 13.805 1.00 . A A . 51 GLU CG 1 1
13 11526 1 1 51 GLU H H -18.282 24.255 11.303 1.00 . A A . 51 GLU H 1 1
13 11527 1 1 51 GLU HA H -20.806 25.476 11.807 1.00 . A A . 51 GLU HA 1 1
13 11528 1 1 51 GLU HB2 H -17.926 26.220 12.357 1.00 . A A . 51 GLU HB2 1 1
13 11529 1 1 51 GLU HB3 H -19.272 27.176 12.978 1.00 . A A . 51 GLU HB3 1 1
13 11530 1 1 51 GLU HG2 H -20.133 25.296 14.217 1.00 . A A . 51 GLU HG2 1 1
13 11531 1 1 51 GLU HG3 H -18.998 24.193 13.438 1.00 . A A . 51 GLU HG3 1 1
13 11532 1 1 51 GLU N N -19.114 24.574 10.893 1.00 . A A . 51 GLU N 1 1
13 11533 1 1 51 GLU O O -20.793 27.711 10.475 1.00 . A A . 51 GLU O 1 1
13 11534 1 1 51 GLU OE1 O -17.196 26.262 14.629 1.00 . A A . 51 GLU OE1 1 1
13 11535 1 1 51 GLU OE2 O -18.239 24.942 15.975 1.00 . A A . 51 GLU OE2 1 1
13 11536 1 1 52 ALA C C -20.078 27.634 7.378 1.00 . A A . 52 ALA C 1 1
13 11537 1 1 52 ALA CA C -19.037 27.970 8.450 1.00 . A A . 52 ALA CA 1 1
13 11538 1 1 52 ALA CB C -17.631 27.978 7.850 1.00 . A A . 52 ALA CB 1 1
13 11539 1 1 52 ALA H H -18.302 26.219 9.471 1.00 . A A . 52 ALA H 1 1
13 11540 1 1 52 ALA HA H -19.252 28.926 8.899 1.00 . A A . 52 ALA HA 1 1
13 11541 1 1 52 ALA HB1 H -16.902 27.894 8.642 1.00 . A A . 52 ALA HB1 1 1
13 11542 1 1 52 ALA HB2 H -17.474 28.902 7.314 1.00 . A A . 52 ALA HB2 1 1
13 11543 1 1 52 ALA HB3 H -17.524 27.145 7.172 1.00 . A A . 52 ALA HB3 1 1
13 11544 1 1 52 ALA N N -19.004 26.901 9.490 1.00 . A A . 52 ALA N 1 1
13 11545 1 1 52 ALA O O -20.568 28.501 6.683 1.00 . A A . 52 ALA O 1 1
13 11546 1 1 53 LYS C C -22.839 26.322 6.707 1.00 . A A . 53 LYS C 1 1
13 11547 1 1 53 LYS CA C -21.428 25.995 6.211 1.00 . A A . 53 LYS CA 1 1
13 11548 1 1 53 LYS CB C -21.257 24.486 6.038 1.00 . A A . 53 LYS CB 1 1
13 11549 1 1 53 LYS CD C -19.709 22.694 5.244 1.00 . A A . 53 LYS CD 1 1
13 11550 1 1 53 LYS CE C -18.495 22.401 4.358 1.00 . A A . 53 LYS CE 1 1
13 11551 1 1 53 LYS CG C -19.952 24.203 5.292 1.00 . A A . 53 LYS CG 1 1
13 11552 1 1 53 LYS H H -20.012 25.698 7.810 1.00 . A A . 53 LYS H 1 1
13 11553 1 1 53 LYS HA H -21.229 26.498 5.279 1.00 . A A . 53 LYS HA 1 1
13 11554 1 1 53 LYS HB2 H -21.228 24.013 7.008 1.00 . A A . 53 LYS HB2 1 1
13 11555 1 1 53 LYS HB3 H -22.088 24.092 5.471 1.00 . A A . 53 LYS HB3 1 1
13 11556 1 1 53 LYS HD2 H -19.522 22.327 6.243 1.00 . A A . 53 LYS HD2 1 1
13 11557 1 1 53 LYS HD3 H -20.579 22.201 4.836 1.00 . A A . 53 LYS HD3 1 1
13 11558 1 1 53 LYS HE2 H -18.715 22.643 3.329 1.00 . A A . 53 LYS HE2 1 1
13 11559 1 1 53 LYS HE3 H -17.636 22.960 4.702 1.00 . A A . 53 LYS HE3 1 1
13 11560 1 1 53 LYS HG2 H -20.021 24.588 4.286 1.00 . A A . 53 LYS HG2 1 1
13 11561 1 1 53 LYS HG3 H -19.133 24.684 5.806 1.00 . A A . 53 LYS HG3 1 1
13 11562 1 1 53 LYS HZ1 H -19.164 20.434 4.490 1.00 . A A . 53 LYS HZ1 1 1
13 11563 1 1 53 LYS HZ2 H -17.657 20.604 3.725 1.00 . A A . 53 LYS HZ2 1 1
13 11564 1 1 53 LYS HZ3 H -17.778 20.756 5.413 1.00 . A A . 53 LYS HZ3 1 1
13 11565 1 1 53 LYS N N -20.419 26.382 7.239 1.00 . A A . 53 LYS N 1 1
13 11566 1 1 53 LYS NZ N -18.255 20.939 4.508 1.00 . A A . 53 LYS NZ 1 1
13 11567 1 1 53 LYS O O -23.716 26.656 5.935 1.00 . A A . 53 LYS O 1 1
13 11568 1 1 54 SER C C -24.655 28.048 8.543 1.00 . A A . 54 SER C 1 1
13 11569 1 1 54 SER CA C -24.419 26.536 8.532 1.00 . A A . 54 SER CA 1 1
13 11570 1 1 54 SER CB C -24.406 25.983 9.958 1.00 . A A . 54 SER CB 1 1
13 11571 1 1 54 SER H H -22.343 25.958 8.594 1.00 . A A . 54 SER H 1 1
13 11572 1 1 54 SER HA H -25.179 26.038 7.952 1.00 . A A . 54 SER HA 1 1
13 11573 1 1 54 SER HB2 H -23.681 26.525 10.548 1.00 . A A . 54 SER HB2 1 1
13 11574 1 1 54 SER HB3 H -25.386 26.099 10.398 1.00 . A A . 54 SER HB3 1 1
13 11575 1 1 54 SER HG H -23.654 24.385 10.771 1.00 . A A . 54 SER HG 1 1
13 11576 1 1 54 SER N N -23.064 26.229 7.989 1.00 . A A . 54 SER N 1 1
13 11577 1 1 54 SER O O -25.768 28.510 8.696 1.00 . A A . 54 SER O 1 1
13 11578 1 1 54 SER OG O -24.060 24.606 9.930 1.00 . A A . 54 SER OG 1 1
13 11579 1 1 55 GLN C C -23.695 30.846 6.951 1.00 . A A . 55 GLN C 1 1
13 11580 1 1 55 GLN CA C -23.784 30.304 8.380 1.00 . A A . 55 GLN CA 1 1
13 11581 1 1 55 GLN CB C -22.628 30.835 9.227 1.00 . A A . 55 GLN CB 1 1
13 11582 1 1 55 GLN CD C -21.426 32.916 9.914 1.00 . A A . 55 GLN CD 1 1
13 11583 1 1 55 GLN CG C -22.718 32.360 9.312 1.00 . A A . 55 GLN CG 1 1
13 11584 1 1 55 GLN H H -22.728 28.429 8.257 1.00 . A A . 55 GLN H 1 1
13 11585 1 1 55 GLN HA H -24.726 30.577 8.828 1.00 . A A . 55 GLN HA 1 1
13 11586 1 1 55 GLN HB2 H -22.687 30.415 10.220 1.00 . A A . 55 GLN HB2 1 1
13 11587 1 1 55 GLN HB3 H -21.690 30.554 8.772 1.00 . A A . 55 GLN HB3 1 1
13 11588 1 1 55 GLN HE21 H -21.609 34.685 9.032 1.00 . A A . 55 GLN HE21 1 1
13 11589 1 1 55 GLN HE22 H -20.233 34.501 10.008 1.00 . A A . 55 GLN HE22 1 1
13 11590 1 1 55 GLN HG2 H -22.857 32.768 8.321 1.00 . A A . 55 GLN HG2 1 1
13 11591 1 1 55 GLN HG3 H -23.555 32.637 9.936 1.00 . A A . 55 GLN HG3 1 1
13 11592 1 1 55 GLN N N -23.617 28.823 8.380 1.00 . A A . 55 GLN N 1 1
13 11593 1 1 55 GLN NE2 N -21.059 34.135 9.628 1.00 . A A . 55 GLN NE2 1 1
13 11594 1 1 55 GLN O O -22.932 30.293 6.175 1.00 . A A . 55 GLN O 1 1
13 11595 1 1 55 GLN OXT O -24.389 31.805 6.658 1.00 . A A . 55 GLN OXT 1 1
13 11596 1 1 55 GLN OE1 O -20.745 32.234 10.655 1.00 . A A . 55 GLN OE1 1 1
14 11597 1 1 1 LYS C C -28.961 20.256 18.012 1.00 . A A . 1 LYS C 1 1
14 11598 1 1 1 LYS CA C -30.408 19.865 18.325 1.00 . A A . 1 LYS CA 1 1
14 11599 1 1 1 LYS CB C -30.924 20.645 19.535 1.00 . A A . 1 LYS CB 1 1
14 11600 1 1 1 LYS CD C -31.723 22.872 20.337 1.00 . A A . 1 LYS CD 1 1
14 11601 1 1 1 LYS CE C -31.871 24.350 19.967 1.00 . A A . 1 LYS CE 1 1
14 11602 1 1 1 LYS CG C -31.211 22.092 19.125 1.00 . A A . 1 LYS CG 1 1
14 11603 1 1 1 LYS H1 H -29.648 18.197 19.315 1.00 . A A . 1 LYS H1 1 1
14 11604 1 1 1 LYS H2 H -31.345 18.269 19.281 1.00 . A A . 1 LYS H2 1 1
14 11605 1 1 1 LYS H3 H -30.488 17.830 17.885 1.00 . A A . 1 LYS H3 1 1
14 11606 1 1 1 LYS HA H -31.042 20.046 17.471 1.00 . A A . 1 LYS HA 1 1
14 11607 1 1 1 LYS HB2 H -31.834 20.187 19.897 1.00 . A A . 1 LYS HB2 1 1
14 11608 1 1 1 LYS HB3 H -30.179 20.632 20.316 1.00 . A A . 1 LYS HB3 1 1
14 11609 1 1 1 LYS HD2 H -32.683 22.479 20.639 1.00 . A A . 1 LYS HD2 1 1
14 11610 1 1 1 LYS HD3 H -31.022 22.774 21.152 1.00 . A A . 1 LYS HD3 1 1
14 11611 1 1 1 LYS HE2 H -30.920 24.755 19.654 1.00 . A A . 1 LYS HE2 1 1
14 11612 1 1 1 LYS HE3 H -32.607 24.469 19.186 1.00 . A A . 1 LYS HE3 1 1
14 11613 1 1 1 LYS HG2 H -30.302 22.549 18.760 1.00 . A A . 1 LYS HG2 1 1
14 11614 1 1 1 LYS HG3 H -31.958 22.104 18.346 1.00 . A A . 1 LYS HG3 1 1
14 11615 1 1 1 LYS HZ1 H -33.197 24.551 21.560 1.00 . A A . 1 LYS HZ1 1 1
14 11616 1 1 1 LYS HZ2 H -31.587 24.934 21.945 1.00 . A A . 1 LYS HZ2 1 1
14 11617 1 1 1 LYS HZ3 H -32.525 26.016 21.030 1.00 . A A . 1 LYS HZ3 1 1
14 11618 1 1 1 LYS N N -30.477 18.432 18.733 1.00 . A A . 1 LYS N 1 1
14 11619 1 1 1 LYS NZ N -32.330 25.013 21.220 1.00 . A A . 1 LYS NZ 1 1
14 11620 1 1 1 LYS O O -28.466 21.264 18.474 1.00 . A A . 1 LYS O 1 1
14 11621 1 1 2 ASN C C -26.793 20.462 15.511 1.00 . A A . 2 ASN C 1 1
14 11622 1 1 2 ASN CA C -26.864 19.793 16.886 1.00 . A A . 2 ASN CA 1 1
14 11623 1 1 2 ASN CB C -26.139 18.448 16.866 1.00 . A A . 2 ASN CB 1 1
14 11624 1 1 2 ASN CG C -24.628 18.683 16.907 1.00 . A A . 2 ASN CG 1 1
14 11625 1 1 2 ASN H H -28.696 18.656 16.865 1.00 . A A . 2 ASN H 1 1
14 11626 1 1 2 ASN HA H -26.433 20.433 17.640 1.00 . A A . 2 ASN HA 1 1
14 11627 1 1 2 ASN HB2 H -26.436 17.865 17.726 1.00 . A A . 2 ASN HB2 1 1
14 11628 1 1 2 ASN HB3 H -26.397 17.914 15.963 1.00 . A A . 2 ASN HB3 1 1
14 11629 1 1 2 ASN HD21 H -24.185 16.882 16.197 1.00 . A A . 2 ASN HD21 1 1
14 11630 1 1 2 ASN HD22 H -22.852 17.876 16.537 1.00 . A A . 2 ASN HD22 1 1
14 11631 1 1 2 ASN N N -28.278 19.465 17.228 1.00 . A A . 2 ASN N 1 1
14 11632 1 1 2 ASN ND2 N -23.821 17.735 16.515 1.00 . A A . 2 ASN ND2 1 1
14 11633 1 1 2 ASN O O -27.364 19.988 14.550 1.00 . A A . 2 ASN O 1 1
14 11634 1 1 2 ASN OD1 O -24.176 19.740 17.300 1.00 . A A . 2 ASN OD1 1 1
14 11635 1 1 3 GLU C C -24.943 21.575 13.216 1.00 . A A . 3 GLU C 1 1
14 11636 1 1 3 GLU CA C -25.991 22.261 14.098 1.00 . A A . 3 GLU CA 1 1
14 11637 1 1 3 GLU CB C -25.554 23.685 14.442 1.00 . A A . 3 GLU CB 1 1
14 11638 1 1 3 GLU CD C -23.649 25.102 15.218 1.00 . A A . 3 GLU CD 1 1
14 11639 1 1 3 GLU CG C -24.106 23.670 14.937 1.00 . A A . 3 GLU CG 1 1
14 11640 1 1 3 GLU H H -25.645 21.928 16.199 1.00 . A A . 3 GLU H 1 1
14 11641 1 1 3 GLU HA H -26.948 22.278 13.602 1.00 . A A . 3 GLU HA 1 1
14 11642 1 1 3 GLU HB2 H -25.628 24.306 13.562 1.00 . A A . 3 GLU HB2 1 1
14 11643 1 1 3 GLU HB3 H -26.195 24.081 15.216 1.00 . A A . 3 GLU HB3 1 1
14 11644 1 1 3 GLU HG2 H -24.043 23.087 15.844 1.00 . A A . 3 GLU HG2 1 1
14 11645 1 1 3 GLU HG3 H -23.473 23.231 14.181 1.00 . A A . 3 GLU HG3 1 1
14 11646 1 1 3 GLU N N -26.098 21.562 15.412 1.00 . A A . 3 GLU N 1 1
14 11647 1 1 3 GLU O O -24.931 21.736 12.012 1.00 . A A . 3 GLU O 1 1
14 11648 1 1 3 GLU OE1 O -23.677 25.904 14.298 1.00 . A A . 3 GLU OE1 1 1
14 11649 1 1 3 GLU OE2 O -23.276 25.374 16.348 1.00 . A A . 3 GLU OE2 1 1
14 11650 1 1 4 ASP C C -23.144 18.598 13.159 1.00 . A A . 4 ASP C 1 1
14 11651 1 1 4 ASP CA C -23.018 20.120 12.997 1.00 . A A . 4 ASP CA 1 1
14 11652 1 1 4 ASP CB C -21.687 20.626 13.555 1.00 . A A . 4 ASP CB 1 1
14 11653 1 1 4 ASP CG C -20.532 19.944 12.820 1.00 . A A . 4 ASP CG 1 1
14 11654 1 1 4 ASP H H -24.088 20.694 14.778 1.00 . A A . 4 ASP H 1 1
14 11655 1 1 4 ASP HA H -23.107 20.394 11.957 1.00 . A A . 4 ASP HA 1 1
14 11656 1 1 4 ASP HB2 H -21.621 21.695 13.416 1.00 . A A . 4 ASP HB2 1 1
14 11657 1 1 4 ASP HB3 H -21.629 20.396 14.609 1.00 . A A . 4 ASP HB3 1 1
14 11658 1 1 4 ASP N N -24.063 20.812 13.805 1.00 . A A . 4 ASP N 1 1
14 11659 1 1 4 ASP O O -24.008 17.977 12.573 1.00 . A A . 4 ASP O 1 1
14 11660 1 1 4 ASP OD1 O -20.803 19.199 11.892 1.00 . A A . 4 ASP OD1 1 1
14 11661 1 1 4 ASP OD2 O -19.396 20.178 13.196 1.00 . A A . 4 ASP OD2 1 1
14 11662 1 1 5 GLN C C -21.239 16.025 15.028 1.00 . A A . 5 GLN C 1 1
14 11663 1 1 5 GLN CA C -22.381 16.512 14.135 1.00 . A A . 5 GLN CA 1 1
14 11664 1 1 5 GLN CB C -22.252 15.923 12.730 1.00 . A A . 5 GLN CB 1 1
14 11665 1 1 5 GLN CD C -22.795 13.861 11.428 1.00 . A A . 5 GLN CD 1 1
14 11666 1 1 5 GLN CG C -23.253 14.779 12.563 1.00 . A A . 5 GLN CG 1 1
14 11667 1 1 5 GLN H H -21.605 18.501 14.416 1.00 . A A . 5 GLN H 1 1
14 11668 1 1 5 GLN HA H -23.332 16.243 14.561 1.00 . A A . 5 GLN HA 1 1
14 11669 1 1 5 GLN HB2 H -22.453 16.689 11.996 1.00 . A A . 5 GLN HB2 1 1
14 11670 1 1 5 GLN HB3 H -21.249 15.546 12.590 1.00 . A A . 5 GLN HB3 1 1
14 11671 1 1 5 GLN HE21 H -24.598 13.747 10.603 1.00 . A A . 5 GLN HE21 1 1
14 11672 1 1 5 GLN HE22 H -23.379 12.872 9.808 1.00 . A A . 5 GLN HE22 1 1
14 11673 1 1 5 GLN HG2 H -23.311 14.214 13.482 1.00 . A A . 5 GLN HG2 1 1
14 11674 1 1 5 GLN HG3 H -24.227 15.184 12.329 1.00 . A A . 5 GLN HG3 1 1
14 11675 1 1 5 GLN N N -22.295 17.990 13.947 1.00 . A A . 5 GLN N 1 1
14 11676 1 1 5 GLN NE2 N -23.663 13.460 10.540 1.00 . A A . 5 GLN NE2 1 1
14 11677 1 1 5 GLN O O -21.392 15.102 15.803 1.00 . A A . 5 GLN O 1 1
14 11678 1 1 5 GLN OE1 O -21.637 13.504 11.350 1.00 . A A . 5 GLN OE1 1 1
14 11679 1 1 6 GLU C C -18.447 17.380 16.623 1.00 . A A . 6 GLU C 1 1
14 11680 1 1 6 GLU CA C -18.939 16.211 15.765 1.00 . A A . 6 GLU CA 1 1
14 11681 1 1 6 GLU CB C -17.859 15.785 14.770 1.00 . A A . 6 GLU CB 1 1
14 11682 1 1 6 GLU CD C -15.943 14.221 14.417 1.00 . A A . 6 GLU CD 1 1
14 11683 1 1 6 GLU CG C -17.175 14.513 15.275 1.00 . A A . 6 GLU CG 1 1
14 11684 1 1 6 GLU H H -19.992 17.380 14.291 1.00 . A A . 6 GLU H 1 1
14 11685 1 1 6 GLU HA H -19.216 15.376 16.388 1.00 . A A . 6 GLU HA 1 1
14 11686 1 1 6 GLU HB2 H -18.310 15.594 13.808 1.00 . A A . 6 GLU HB2 1 1
14 11687 1 1 6 GLU HB3 H -17.126 16.573 14.674 1.00 . A A . 6 GLU HB3 1 1
14 11688 1 1 6 GLU HG2 H -16.873 14.650 16.303 1.00 . A A . 6 GLU HG2 1 1
14 11689 1 1 6 GLU HG3 H -17.864 13.684 15.210 1.00 . A A . 6 GLU HG3 1 1
14 11690 1 1 6 GLU N N -20.094 16.639 14.923 1.00 . A A . 6 GLU N 1 1
14 11691 1 1 6 GLU O O -17.557 18.112 16.240 1.00 . A A . 6 GLU O 1 1
14 11692 1 1 6 GLU OE1 O -15.962 14.570 13.248 1.00 . A A . 6 GLU OE1 1 1
14 11693 1 1 6 GLU OE2 O -15.000 13.652 14.944 1.00 . A A . 6 GLU OE2 1 1
14 11694 1 1 7 MET C C -17.303 18.300 19.404 1.00 . A A . 7 MET C 1 1
14 11695 1 1 7 MET CA C -18.588 18.679 18.664 1.00 . A A . 7 MET CA 1 1
14 11696 1 1 7 MET CB C -19.739 18.873 19.651 1.00 . A A . 7 MET CB 1 1
14 11697 1 1 7 MET CE C -22.625 18.025 20.807 1.00 . A A . 7 MET CE 1 1
14 11698 1 1 7 MET CG C -21.041 19.095 18.879 1.00 . A A . 7 MET CG 1 1
14 11699 1 1 7 MET H H -19.738 16.956 18.070 1.00 . A A . 7 MET H 1 1
14 11700 1 1 7 MET HA H -18.440 19.578 18.088 1.00 . A A . 7 MET HA 1 1
14 11701 1 1 7 MET HB2 H -19.833 17.994 20.271 1.00 . A A . 7 MET HB2 1 1
14 11702 1 1 7 MET HB3 H -19.538 19.733 20.273 1.00 . A A . 7 MET HB3 1 1
14 11703 1 1 7 MET HE1 H -22.339 17.236 20.124 1.00 . A A . 7 MET HE1 1 1
14 11704 1 1 7 MET HE2 H -22.039 17.956 21.712 1.00 . A A . 7 MET HE2 1 1
14 11705 1 1 7 MET HE3 H -23.671 17.924 21.050 1.00 . A A . 7 MET HE3 1 1
14 11706 1 1 7 MET HG2 H -20.889 19.854 18.126 1.00 . A A . 7 MET HG2 1 1
14 11707 1 1 7 MET HG3 H -21.340 18.171 18.404 1.00 . A A . 7 MET HG3 1 1
14 11708 1 1 7 MET N N -19.022 17.559 17.780 1.00 . A A . 7 MET N 1 1
14 11709 1 1 7 MET O O -17.096 17.157 19.763 1.00 . A A . 7 MET O 1 1
14 11710 1 1 7 MET SD S -22.337 19.630 20.024 1.00 . A A . 7 MET SD 1 1
14 11711 1 1 8 CYS C C -14.960 19.924 21.509 1.00 . A A . 8 CYS C 1 1
14 11712 1 1 8 CYS CA C -15.169 18.939 20.355 1.00 . A A . 8 CYS CA 1 1
14 11713 1 1 8 CYS CB C -14.070 19.102 19.305 1.00 . A A . 8 CYS CB 1 1
14 11714 1 1 8 CYS H H -16.624 20.164 19.341 1.00 . A A . 8 CYS H 1 1
14 11715 1 1 8 CYS HA H -15.181 17.925 20.722 1.00 . A A . 8 CYS HA 1 1
14 11716 1 1 8 CYS HB2 H -14.277 18.458 18.464 1.00 . A A . 8 CYS HB2 1 1
14 11717 1 1 8 CYS HB3 H -14.039 20.130 18.973 1.00 . A A . 8 CYS HB3 1 1
14 11718 1 1 8 CYS N N -16.438 19.249 19.637 1.00 . A A . 8 CYS N 1 1
14 11719 1 1 8 CYS O O -14.627 21.075 21.304 1.00 . A A . 8 CYS O 1 1
14 11720 1 1 8 CYS SG S -12.472 18.654 20.029 1.00 . A A . 8 CYS SG 1 1
14 11721 1 1 9 HIS C C -13.541 20.283 24.424 1.00 . A A . 9 HIS C 1 1
14 11722 1 1 9 HIS CA C -14.970 20.395 23.887 1.00 . A A . 9 HIS CA 1 1
14 11723 1 1 9 HIS CB C -15.976 19.910 24.932 1.00 . A A . 9 HIS CB 1 1
14 11724 1 1 9 HIS CD2 C -18.071 18.855 23.746 1.00 . A A . 9 HIS CD2 1 1
14 11725 1 1 9 HIS CE1 C -19.316 20.627 23.670 1.00 . A A . 9 HIS CE1 1 1
14 11726 1 1 9 HIS CG C -17.352 19.872 24.324 1.00 . A A . 9 HIS CG 1 1
14 11727 1 1 9 HIS H H -15.425 18.551 22.866 1.00 . A A . 9 HIS H 1 1
14 11728 1 1 9 HIS HA H -15.190 21.413 23.607 1.00 . A A . 9 HIS HA 1 1
14 11729 1 1 9 HIS HB2 H -15.701 18.921 25.265 1.00 . A A . 9 HIS HB2 1 1
14 11730 1 1 9 HIS HB3 H -15.973 20.587 25.773 1.00 . A A . 9 HIS HB3 1 1
14 11731 1 1 9 HIS HD1 H -17.942 21.888 24.595 1.00 . A A . 9 HIS HD1 1 1
14 11732 1 1 9 HIS HD2 H -17.727 17.837 23.631 1.00 . A A . 9 HIS HD2 1 1
14 11733 1 1 9 HIS HE1 H -20.142 21.297 23.486 1.00 . A A . 9 HIS HE1 1 1
14 11734 1 1 9 HIS N N -15.155 19.483 22.721 1.00 . A A . 9 HIS N 1 1
14 11735 1 1 9 HIS ND1 N -18.165 20.993 24.265 1.00 . A A . 9 HIS ND1 1 1
14 11736 1 1 9 HIS NE2 N -19.310 19.334 23.334 1.00 . A A . 9 HIS NE2 1 1
14 11737 1 1 9 HIS O O -13.079 21.129 25.165 1.00 . A A . 9 HIS O 1 1
14 11738 1 1 10 GLU C C -10.544 20.185 23.976 1.00 . A A . 10 GLU C 1 1
14 11739 1 1 10 GLU CA C -11.438 19.084 24.552 1.00 . A A . 10 GLU CA 1 1
14 11740 1 1 10 GLU CB C -10.996 17.712 24.045 1.00 . A A . 10 GLU CB 1 1
14 11741 1 1 10 GLU CD C -10.814 16.932 26.411 1.00 . A A . 10 GLU CD 1 1
14 11742 1 1 10 GLU CG C -11.428 16.635 25.042 1.00 . A A . 10 GLU CG 1 1
14 11743 1 1 10 GLU H H -13.228 18.575 23.463 1.00 . A A . 10 GLU H 1 1
14 11744 1 1 10 GLU HA H -11.414 19.104 25.631 1.00 . A A . 10 GLU HA 1 1
14 11745 1 1 10 GLU HB2 H -11.452 17.518 23.085 1.00 . A A . 10 GLU HB2 1 1
14 11746 1 1 10 GLU HB3 H -9.921 17.696 23.942 1.00 . A A . 10 GLU HB3 1 1
14 11747 1 1 10 GLU HG2 H -12.505 16.632 25.124 1.00 . A A . 10 GLU HG2 1 1
14 11748 1 1 10 GLU HG3 H -11.091 15.669 24.697 1.00 . A A . 10 GLU HG3 1 1
14 11749 1 1 10 GLU N N -12.837 19.247 24.060 1.00 . A A . 10 GLU N 1 1
14 11750 1 1 10 GLU O O -9.767 20.799 24.681 1.00 . A A . 10 GLU O 1 1
14 11751 1 1 10 GLU OE1 O -9.597 16.954 26.500 1.00 . A A . 10 GLU OE1 1 1
14 11752 1 1 10 GLU OE2 O -11.570 17.133 27.347 1.00 . A A . 10 GLU OE2 1 1
14 11753 1 1 11 PHE C C -10.551 22.831 22.054 1.00 . A A . 11 PHE C 1 1
14 11754 1 1 11 PHE CA C -9.799 21.499 22.083 1.00 . A A . 11 PHE CA 1 1
14 11755 1 1 11 PHE CB C -9.533 21.016 20.659 1.00 . A A . 11 PHE CB 1 1
14 11756 1 1 11 PHE CD1 C -8.936 18.576 20.907 1.00 . A A . 11 PHE CD1 1 1
14 11757 1 1 11 PHE CD2 C -7.166 20.173 20.465 1.00 . A A . 11 PHE CD2 1 1
14 11758 1 1 11 PHE CE1 C -7.997 17.539 20.916 1.00 . A A . 11 PHE CE1 1 1
14 11759 1 1 11 PHE CE2 C -6.227 19.136 20.476 1.00 . A A . 11 PHE CE2 1 1
14 11760 1 1 11 PHE CG C -8.521 19.894 20.680 1.00 . A A . 11 PHE CG 1 1
14 11761 1 1 11 PHE CZ C -6.643 17.819 20.700 1.00 . A A . 11 PHE CZ 1 1
14 11762 1 1 11 PHE H H -11.276 19.934 22.146 1.00 . A A . 11 PHE H 1 1
14 11763 1 1 11 PHE HA H -8.868 21.600 22.618 1.00 . A A . 11 PHE HA 1 1
14 11764 1 1 11 PHE HB2 H -10.455 20.663 20.223 1.00 . A A . 11 PHE HB2 1 1
14 11765 1 1 11 PHE HB3 H -9.148 21.834 20.070 1.00 . A A . 11 PHE HB3 1 1
14 11766 1 1 11 PHE HD1 H -9.980 18.359 21.075 1.00 . A A . 11 PHE HD1 1 1
14 11767 1 1 11 PHE HD2 H -6.845 21.189 20.292 1.00 . A A . 11 PHE HD2 1 1
14 11768 1 1 11 PHE HE1 H -8.317 16.522 21.090 1.00 . A A . 11 PHE HE1 1 1
14 11769 1 1 11 PHE HE2 H -5.181 19.351 20.309 1.00 . A A . 11 PHE HE2 1 1
14 11770 1 1 11 PHE HZ H -5.919 17.019 20.709 1.00 . A A . 11 PHE HZ 1 1
14 11771 1 1 11 PHE N N -10.645 20.439 22.700 1.00 . A A . 11 PHE N 1 1
14 11772 1 1 11 PHE O O -9.969 23.876 21.845 1.00 . A A . 11 PHE O 1 1
14 11773 1 1 12 GLN C C -11.882 25.154 23.032 1.00 . A A . 12 GLN C 1 1
14 11774 1 1 12 GLN CA C -12.617 24.077 22.234 1.00 . A A . 12 GLN CA 1 1
14 11775 1 1 12 GLN CB C -13.956 23.745 22.891 1.00 . A A . 12 GLN CB 1 1
14 11776 1 1 12 GLN CD C -15.826 24.906 24.073 1.00 . A A . 12 GLN CD 1 1
14 11777 1 1 12 GLN CG C -14.830 25.000 22.915 1.00 . A A . 12 GLN CG 1 1
14 11778 1 1 12 GLN H H -12.295 21.953 22.420 1.00 . A A . 12 GLN H 1 1
14 11779 1 1 12 GLN HA H -12.775 24.403 21.218 1.00 . A A . 12 GLN HA 1 1
14 11780 1 1 12 GLN HB2 H -14.452 22.970 22.326 1.00 . A A . 12 GLN HB2 1 1
14 11781 1 1 12 GLN HB3 H -13.786 23.403 23.901 1.00 . A A . 12 GLN HB3 1 1
14 11782 1 1 12 GLN HE21 H -16.392 26.803 23.926 1.00 . A A . 12 GLN HE21 1 1
14 11783 1 1 12 GLN HE22 H -17.156 25.910 25.151 1.00 . A A . 12 GLN HE22 1 1
14 11784 1 1 12 GLN HG2 H -14.205 25.871 23.047 1.00 . A A . 12 GLN HG2 1 1
14 11785 1 1 12 GLN HG3 H -15.368 25.082 21.983 1.00 . A A . 12 GLN HG3 1 1
14 11786 1 1 12 GLN N N -11.840 22.806 22.257 1.00 . A A . 12 GLN N 1 1
14 11787 1 1 12 GLN NE2 N -16.515 25.961 24.412 1.00 . A A . 12 GLN NE2 1 1
14 11788 1 1 12 GLN O O -11.889 26.316 22.678 1.00 . A A . 12 GLN O 1 1
14 11789 1 1 12 GLN OE1 O -15.980 23.861 24.675 1.00 . A A . 12 GLN OE1 1 1
14 11790 1 1 13 ALA C C -9.320 26.335 24.131 1.00 . A A . 13 ALA C 1 1
14 11791 1 1 13 ALA CA C -10.508 25.785 24.924 1.00 . A A . 13 ALA CA 1 1
14 11792 1 1 13 ALA CB C -10.025 25.019 26.156 1.00 . A A . 13 ALA CB 1 1
14 11793 1 1 13 ALA H H -11.250 23.837 24.376 1.00 . A A . 13 ALA H 1 1
14 11794 1 1 13 ALA HA H -11.167 26.585 25.221 1.00 . A A . 13 ALA HA 1 1
14 11795 1 1 13 ALA HB1 H -8.946 25.015 26.176 1.00 . A A . 13 ALA HB1 1 1
14 11796 1 1 13 ALA HB2 H -10.401 25.499 27.047 1.00 . A A . 13 ALA HB2 1 1
14 11797 1 1 13 ALA HB3 H -10.388 24.003 26.114 1.00 . A A . 13 ALA HB3 1 1
14 11798 1 1 13 ALA N N -11.245 24.779 24.107 1.00 . A A . 13 ALA N 1 1
14 11799 1 1 13 ALA O O -8.820 27.408 24.408 1.00 . A A . 13 ALA O 1 1
14 11800 1 1 14 PHE C C -8.201 26.869 21.119 1.00 . A A . 14 PHE C 1 1
14 11801 1 1 14 PHE CA C -7.708 26.089 22.341 1.00 . A A . 14 PHE CA 1 1
14 11802 1 1 14 PHE CB C -6.983 24.819 21.902 1.00 . A A . 14 PHE CB 1 1
14 11803 1 1 14 PHE CD1 C -6.656 24.448 24.375 1.00 . A A . 14 PHE CD1 1 1
14 11804 1 1 14 PHE CD2 C -6.738 22.524 22.904 1.00 . A A . 14 PHE CD2 1 1
14 11805 1 1 14 PHE CE1 C -6.474 23.601 25.474 1.00 . A A . 14 PHE CE1 1 1
14 11806 1 1 14 PHE CE2 C -6.556 21.675 24.002 1.00 . A A . 14 PHE CE2 1 1
14 11807 1 1 14 PHE CG C -6.788 23.909 23.091 1.00 . A A . 14 PHE CG 1 1
14 11808 1 1 14 PHE CZ C -6.423 22.213 25.288 1.00 . A A . 14 PHE CZ 1 1
14 11809 1 1 14 PHE H H -9.276 24.745 22.939 1.00 . A A . 14 PHE H 1 1
14 11810 1 1 14 PHE HA H -7.054 26.699 22.942 1.00 . A A . 14 PHE HA 1 1
14 11811 1 1 14 PHE HB2 H -7.572 24.311 21.152 1.00 . A A . 14 PHE HB2 1 1
14 11812 1 1 14 PHE HB3 H -6.025 25.080 21.490 1.00 . A A . 14 PHE HB3 1 1
14 11813 1 1 14 PHE HD1 H -6.696 25.518 24.519 1.00 . A A . 14 PHE HD1 1 1
14 11814 1 1 14 PHE HD2 H -6.839 22.108 21.913 1.00 . A A . 14 PHE HD2 1 1
14 11815 1 1 14 PHE HE1 H -6.373 24.016 26.466 1.00 . A A . 14 PHE HE1 1 1
14 11816 1 1 14 PHE HE2 H -6.517 20.606 23.855 1.00 . A A . 14 PHE HE2 1 1
14 11817 1 1 14 PHE HZ H -6.282 21.559 26.135 1.00 . A A . 14 PHE HZ 1 1
14 11818 1 1 14 PHE N N -8.862 25.608 23.148 1.00 . A A . 14 PHE N 1 1
14 11819 1 1 14 PHE O O -7.477 27.063 20.164 1.00 . A A . 14 PHE O 1 1
14 11820 1 1 15 MET C C -9.847 29.582 20.224 1.00 . A A . 15 MET C 1 1
14 11821 1 1 15 MET CA C -9.955 28.073 19.971 1.00 . A A . 15 MET CA 1 1
14 11822 1 1 15 MET CB C -11.417 27.643 19.855 1.00 . A A . 15 MET CB 1 1
14 11823 1 1 15 MET CE C -14.515 27.956 19.509 1.00 . A A . 15 MET CE 1 1
14 11824 1 1 15 MET CG C -12.245 28.305 20.959 1.00 . A A . 15 MET CG 1 1
14 11825 1 1 15 MET H H -10.003 27.145 21.908 1.00 . A A . 15 MET H 1 1
14 11826 1 1 15 MET HA H -9.419 27.804 19.074 1.00 . A A . 15 MET HA 1 1
14 11827 1 1 15 MET HB2 H -11.799 27.939 18.894 1.00 . A A . 15 MET HB2 1 1
14 11828 1 1 15 MET HB3 H -11.483 26.570 19.951 1.00 . A A . 15 MET HB3 1 1
14 11829 1 1 15 MET HE1 H -13.765 27.814 18.742 1.00 . A A . 15 MET HE1 1 1
14 11830 1 1 15 MET HE2 H -15.385 27.357 19.285 1.00 . A A . 15 MET HE2 1 1
14 11831 1 1 15 MET HE3 H -14.796 28.996 19.545 1.00 . A A . 15 MET HE3 1 1
14 11832 1 1 15 MET HG2 H -11.713 28.243 21.895 1.00 . A A . 15 MET HG2 1 1
14 11833 1 1 15 MET HG3 H -12.413 29.342 20.709 1.00 . A A . 15 MET HG3 1 1
14 11834 1 1 15 MET N N -9.427 27.314 21.136 1.00 . A A . 15 MET N 1 1
14 11835 1 1 15 MET O O -10.453 30.117 21.131 1.00 . A A . 15 MET O 1 1
14 11836 1 1 15 MET SD S -13.836 27.455 21.110 1.00 . A A . 15 MET SD 1 1
14 11837 1 1 16 LYS C C -9.903 32.485 18.693 1.00 . A A . 16 LYS C 1 1
14 11838 1 1 16 LYS CA C -8.934 31.741 19.616 1.00 . A A . 16 LYS CA 1 1
14 11839 1 1 16 LYS CB C -7.485 32.052 19.238 1.00 . A A . 16 LYS CB 1 1
14 11840 1 1 16 LYS CD C -6.464 34.195 18.461 1.00 . A A . 16 LYS CD 1 1
14 11841 1 1 16 LYS CE C -6.122 35.632 18.857 1.00 . A A . 16 LYS CE 1 1
14 11842 1 1 16 LYS CG C -7.153 33.492 19.632 1.00 . A A . 16 LYS CG 1 1
14 11843 1 1 16 LYS H H -8.599 29.822 18.701 1.00 . A A . 16 LYS H 1 1
14 11844 1 1 16 LYS HA H -9.113 32.009 20.646 1.00 . A A . 16 LYS HA 1 1
14 11845 1 1 16 LYS HB2 H -6.824 31.374 19.759 1.00 . A A . 16 LYS HB2 1 1
14 11846 1 1 16 LYS HB3 H -7.357 31.931 18.172 1.00 . A A . 16 LYS HB3 1 1
14 11847 1 1 16 LYS HD2 H -5.556 33.667 18.207 1.00 . A A . 16 LYS HD2 1 1
14 11848 1 1 16 LYS HD3 H -7.125 34.205 17.607 1.00 . A A . 16 LYS HD3 1 1
14 11849 1 1 16 LYS HE2 H -6.998 36.259 18.790 1.00 . A A . 16 LYS HE2 1 1
14 11850 1 1 16 LYS HE3 H -5.716 35.660 19.859 1.00 . A A . 16 LYS HE3 1 1
14 11851 1 1 16 LYS HG2 H -8.064 34.016 19.880 1.00 . A A . 16 LYS HG2 1 1
14 11852 1 1 16 LYS HG3 H -6.494 33.489 20.488 1.00 . A A . 16 LYS HG3 1 1
14 11853 1 1 16 LYS HZ1 H -4.507 35.253 17.598 1.00 . A A . 16 LYS HZ1 1 1
14 11854 1 1 16 LYS HZ2 H -5.567 36.451 17.025 1.00 . A A . 16 LYS HZ2 1 1
14 11855 1 1 16 LYS HZ3 H -4.492 36.800 18.294 1.00 . A A . 16 LYS HZ3 1 1
14 11856 1 1 16 LYS N N -9.078 30.271 19.426 1.00 . A A . 16 LYS N 1 1
14 11857 1 1 16 LYS NZ N -5.095 36.067 17.869 1.00 . A A . 16 LYS NZ 1 1
14 11858 1 1 16 LYS O O -9.592 32.773 17.554 1.00 . A A . 16 LYS O 1 1
14 11859 1 1 17 ASN C C -12.364 32.704 17.060 1.00 . A A . 17 ASN C 1 1
14 11860 1 1 17 ASN CA C -12.067 33.510 18.327 1.00 . A A . 17 ASN CA 1 1
14 11861 1 1 17 ASN CB C -11.403 34.841 17.977 1.00 . A A . 17 ASN CB 1 1
14 11862 1 1 17 ASN CG C -11.046 35.588 19.264 1.00 . A A . 17 ASN CG 1 1
14 11863 1 1 17 ASN H H -11.305 32.545 20.095 1.00 . A A . 17 ASN H 1 1
14 11864 1 1 17 ASN HA H -12.976 33.685 18.879 1.00 . A A . 17 ASN HA 1 1
14 11865 1 1 17 ASN HB2 H -10.504 34.658 17.408 1.00 . A A . 17 ASN HB2 1 1
14 11866 1 1 17 ASN HB3 H -12.083 35.441 17.390 1.00 . A A . 17 ASN HB3 1 1
14 11867 1 1 17 ASN HD21 H -9.172 35.935 18.707 1.00 . A A . 17 ASN HD21 1 1
14 11868 1 1 17 ASN HD22 H -9.599 36.538 20.235 1.00 . A A . 17 ASN HD22 1 1
14 11869 1 1 17 ASN N N -11.075 32.791 19.175 1.00 . A A . 17 ASN N 1 1
14 11870 1 1 17 ASN ND2 N -9.839 36.059 19.414 1.00 . A A . 17 ASN ND2 1 1
14 11871 1 1 17 ASN O O -12.299 33.211 15.958 1.00 . A A . 17 ASN O 1 1
14 11872 1 1 17 ASN OD1 O -11.873 35.742 20.139 1.00 . A A . 17 ASN OD1 1 1
14 11873 1 1 18 GLY C C -11.704 30.037 15.440 1.00 . A A . 18 GLY C 1 1
14 11874 1 1 18 GLY CA C -13.000 30.609 16.020 1.00 . A A . 18 GLY CA 1 1
14 11875 1 1 18 GLY H H -12.742 31.065 18.111 1.00 . A A . 18 GLY H 1 1
14 11876 1 1 18 GLY HA2 H -13.492 31.212 15.272 1.00 . A A . 18 GLY HA2 1 1
14 11877 1 1 18 GLY HA3 H -13.651 29.798 16.312 1.00 . A A . 18 GLY HA3 1 1
14 11878 1 1 18 GLY N N -12.692 31.450 17.212 1.00 . A A . 18 GLY N 1 1
14 11879 1 1 18 GLY O O -11.724 29.128 14.634 1.00 . A A . 18 GLY O 1 1
14 11880 1 1 19 LYS C C -8.701 28.987 16.241 1.00 . A A . 19 LYS C 1 1
14 11881 1 1 19 LYS CA C -9.284 30.045 15.300 1.00 . A A . 19 LYS CA 1 1
14 11882 1 1 19 LYS CB C -8.364 31.263 15.235 1.00 . A A . 19 LYS CB 1 1
14 11883 1 1 19 LYS CD C -6.129 30.144 15.223 1.00 . A A . 19 LYS CD 1 1
14 11884 1 1 19 LYS CE C -4.823 30.936 15.321 1.00 . A A . 19 LYS CE 1 1
14 11885 1 1 19 LYS CG C -7.138 30.930 14.382 1.00 . A A . 19 LYS CG 1 1
14 11886 1 1 19 LYS H H -10.580 31.297 16.486 1.00 . A A . 19 LYS H 1 1
14 11887 1 1 19 LYS HA H -9.423 29.635 14.313 1.00 . A A . 19 LYS HA 1 1
14 11888 1 1 19 LYS HB2 H -8.896 32.092 14.794 1.00 . A A . 19 LYS HB2 1 1
14 11889 1 1 19 LYS HB3 H -8.048 31.529 16.233 1.00 . A A . 19 LYS HB3 1 1
14 11890 1 1 19 LYS HD2 H -6.530 29.986 16.213 1.00 . A A . 19 LYS HD2 1 1
14 11891 1 1 19 LYS HD3 H -5.937 29.189 14.756 1.00 . A A . 19 LYS HD3 1 1
14 11892 1 1 19 LYS HE2 H -4.121 30.423 15.962 1.00 . A A . 19 LYS HE2 1 1
14 11893 1 1 19 LYS HE3 H -4.399 31.084 14.340 1.00 . A A . 19 LYS HE3 1 1
14 11894 1 1 19 LYS HG2 H -7.441 30.335 13.534 1.00 . A A . 19 LYS HG2 1 1
14 11895 1 1 19 LYS HG3 H -6.683 31.845 14.036 1.00 . A A . 19 LYS HG3 1 1
14 11896 1 1 19 LYS HZ1 H -6.057 32.113 16.516 1.00 . A A . 19 LYS HZ1 1 1
14 11897 1 1 19 LYS HZ2 H -4.431 32.605 16.502 1.00 . A A . 19 LYS HZ2 1 1
14 11898 1 1 19 LYS HZ3 H -5.429 32.922 15.164 1.00 . A A . 19 LYS HZ3 1 1
14 11899 1 1 19 LYS N N -10.577 30.562 15.838 1.00 . A A . 19 LYS N 1 1
14 11900 1 1 19 LYS NZ N -5.215 32.242 15.921 1.00 . A A . 19 LYS NZ 1 1
14 11901 1 1 19 LYS O O -8.193 29.298 17.299 1.00 . A A . 19 LYS O 1 1
14 11902 1 1 20 LEU C C -6.748 26.399 16.385 1.00 . A A . 20 LEU C 1 1
14 11903 1 1 20 LEU CA C -8.211 26.670 16.741 1.00 . A A . 20 LEU CA 1 1
14 11904 1 1 20 LEU CB C -9.067 25.436 16.456 1.00 . A A . 20 LEU CB 1 1
14 11905 1 1 20 LEU CD1 C -8.518 24.530 18.719 1.00 . A A . 20 LEU CD1 1 1
14 11906 1 1 20 LEU CD2 C -9.347 22.997 16.929 1.00 . A A . 20 LEU CD2 1 1
14 11907 1 1 20 LEU CG C -8.498 24.236 17.218 1.00 . A A . 20 LEU CG 1 1
14 11908 1 1 20 LEU H H -9.177 27.507 15.006 1.00 . A A . 20 LEU H 1 1
14 11909 1 1 20 LEU HA H -8.298 26.947 17.778 1.00 . A A . 20 LEU HA 1 1
14 11910 1 1 20 LEU HB2 H -10.082 25.618 16.779 1.00 . A A . 20 LEU HB2 1 1
14 11911 1 1 20 LEU HB3 H -9.058 25.227 15.397 1.00 . A A . 20 LEU HB3 1 1
14 11912 1 1 20 LEU HD11 H -9.486 24.920 18.997 1.00 . A A . 20 LEU HD11 1 1
14 11913 1 1 20 LEU HD12 H -8.326 23.618 19.267 1.00 . A A . 20 LEU HD12 1 1
14 11914 1 1 20 LEU HD13 H -7.755 25.258 18.953 1.00 . A A . 20 LEU HD13 1 1
14 11915 1 1 20 LEU HD21 H -10.301 23.300 16.525 1.00 . A A . 20 LEU HD21 1 1
14 11916 1 1 20 LEU HD22 H -8.836 22.370 16.214 1.00 . A A . 20 LEU HD22 1 1
14 11917 1 1 20 LEU HD23 H -9.502 22.446 17.844 1.00 . A A . 20 LEU HD23 1 1
14 11918 1 1 20 LEU HG H -7.481 24.058 16.900 1.00 . A A . 20 LEU HG 1 1
14 11919 1 1 20 LEU N N -8.766 27.740 15.864 1.00 . A A . 20 LEU N 1 1
14 11920 1 1 20 LEU O O -6.427 26.034 15.271 1.00 . A A . 20 LEU O 1 1
14 11921 1 1 21 PHE C C -4.046 24.886 17.475 1.00 . A A . 21 PHE C 1 1
14 11922 1 1 21 PHE CA C -4.416 26.304 17.031 1.00 . A A . 21 PHE CA 1 1
14 11923 1 1 21 PHE CB C -3.609 27.353 17.813 1.00 . A A . 21 PHE CB 1 1
14 11924 1 1 21 PHE CD1 C -3.834 26.779 20.261 1.00 . A A . 21 PHE CD1 1 1
14 11925 1 1 21 PHE CD2 C -5.139 28.616 19.367 1.00 . A A . 21 PHE CD2 1 1
14 11926 1 1 21 PHE CE1 C -4.389 27.002 21.527 1.00 . A A . 21 PHE CE1 1 1
14 11927 1 1 21 PHE CE2 C -5.692 28.841 20.633 1.00 . A A . 21 PHE CE2 1 1
14 11928 1 1 21 PHE CG C -4.210 27.586 19.180 1.00 . A A . 21 PHE CG 1 1
14 11929 1 1 21 PHE CZ C -5.317 28.032 21.713 1.00 . A A . 21 PHE CZ 1 1
14 11930 1 1 21 PHE H H -6.140 26.849 18.218 1.00 . A A . 21 PHE H 1 1
14 11931 1 1 21 PHE HA H -4.232 26.416 15.974 1.00 . A A . 21 PHE HA 1 1
14 11932 1 1 21 PHE HB2 H -2.592 27.009 17.925 1.00 . A A . 21 PHE HB2 1 1
14 11933 1 1 21 PHE HB3 H -3.610 28.282 17.262 1.00 . A A . 21 PHE HB3 1 1
14 11934 1 1 21 PHE HD1 H -3.116 25.985 20.119 1.00 . A A . 21 PHE HD1 1 1
14 11935 1 1 21 PHE HD2 H -5.430 29.239 18.533 1.00 . A A . 21 PHE HD2 1 1
14 11936 1 1 21 PHE HE1 H -4.100 26.379 22.360 1.00 . A A . 21 PHE HE1 1 1
14 11937 1 1 21 PHE HE2 H -6.410 29.635 20.776 1.00 . A A . 21 PHE HE2 1 1
14 11938 1 1 21 PHE HZ H -5.745 28.205 22.690 1.00 . A A . 21 PHE HZ 1 1
14 11939 1 1 21 PHE N N -5.858 26.566 17.325 1.00 . A A . 21 PHE N 1 1
14 11940 1 1 21 PHE O O -3.574 24.665 18.572 1.00 . A A . 21 PHE O 1 1
14 11941 1 1 22 CYS C C -2.454 22.339 17.356 1.00 . A A . 22 CYS C 1 1
14 11942 1 1 22 CYS CA C -3.939 22.511 16.978 1.00 . A A . 22 CYS CA 1 1
14 11943 1 1 22 CYS CB C -4.285 21.690 15.733 1.00 . A A . 22 CYS CB 1 1
14 11944 1 1 22 CYS H H -4.654 24.129 15.746 1.00 . A A . 22 CYS H 1 1
14 11945 1 1 22 CYS HA H -4.562 22.191 17.798 1.00 . A A . 22 CYS HA 1 1
14 11946 1 1 22 CYS HB2 H -5.320 21.851 15.471 1.00 . A A . 22 CYS HB2 1 1
14 11947 1 1 22 CYS HB3 H -3.657 21.989 14.911 1.00 . A A . 22 CYS HB3 1 1
14 11948 1 1 22 CYS N N -4.266 23.923 16.622 1.00 . A A . 22 CYS N 1 1
14 11949 1 1 22 CYS O O -2.157 21.634 18.300 1.00 . A A . 22 CYS O 1 1
14 11950 1 1 22 CYS SG S -4.020 19.932 16.078 1.00 . A A . 22 CYS SG 1 1
14 11951 1 1 23 PRO C C 0.199 23.394 18.329 1.00 . A A . 23 PRO C 1 1
14 11952 1 1 23 PRO CA C -0.112 22.826 16.940 1.00 . A A . 23 PRO CA 1 1
14 11953 1 1 23 PRO CB C 0.561 23.653 15.841 1.00 . A A . 23 PRO CB 1 1
14 11954 1 1 23 PRO CD C -1.906 23.834 15.469 1.00 . A A . 23 PRO CD 1 1
14 11955 1 1 23 PRO CG C -0.530 24.240 14.927 1.00 . A A . 23 PRO CG 1 1
14 11956 1 1 23 PRO HA H 0.198 21.796 16.869 1.00 . A A . 23 PRO HA 1 1
14 11957 1 1 23 PRO HB2 H 1.131 24.454 16.288 1.00 . A A . 23 PRO HB2 1 1
14 11958 1 1 23 PRO HB3 H 1.218 23.021 15.263 1.00 . A A . 23 PRO HB3 1 1
14 11959 1 1 23 PRO HD2 H -2.452 24.705 15.791 1.00 . A A . 23 PRO HD2 1 1
14 11960 1 1 23 PRO HD3 H -2.458 23.285 14.726 1.00 . A A . 23 PRO HD3 1 1
14 11961 1 1 23 PRO HG2 H -0.450 25.318 14.914 1.00 . A A . 23 PRO HG2 1 1
14 11962 1 1 23 PRO HG3 H -0.406 23.857 13.924 1.00 . A A . 23 PRO HG3 1 1
14 11963 1 1 23 PRO N N -1.555 22.967 16.625 1.00 . A A . 23 PRO N 1 1
14 11964 1 1 23 PRO O O 0.805 24.439 18.462 1.00 . A A . 23 PRO O 1 1
14 11965 1 1 24 GLN C C 1.190 22.368 21.375 1.00 . A A . 24 GLN C 1 1
14 11966 1 1 24 GLN CA C 0.070 23.200 20.742 1.00 . A A . 24 GLN CA 1 1
14 11967 1 1 24 GLN CB C -1.243 23.007 21.501 1.00 . A A . 24 GLN CB 1 1
14 11968 1 1 24 GLN CD C -2.371 23.341 23.707 1.00 . A A . 24 GLN CD 1 1
14 11969 1 1 24 GLN CG C -1.020 23.281 22.991 1.00 . A A . 24 GLN CG 1 1
14 11970 1 1 24 GLN H H -0.690 21.865 19.231 1.00 . A A . 24 GLN H 1 1
14 11971 1 1 24 GLN HA H 0.338 24.245 20.725 1.00 . A A . 24 GLN HA 1 1
14 11972 1 1 24 GLN HB2 H -1.985 23.692 21.117 1.00 . A A . 24 GLN HB2 1 1
14 11973 1 1 24 GLN HB3 H -1.590 21.993 21.370 1.00 . A A . 24 GLN HB3 1 1
14 11974 1 1 24 GLN HE21 H -2.748 21.408 23.457 1.00 . A A . 24 GLN HE21 1 1
14 11975 1 1 24 GLN HE22 H -3.947 22.280 24.283 1.00 . A A . 24 GLN HE22 1 1
14 11976 1 1 24 GLN HG2 H -0.423 22.489 23.417 1.00 . A A . 24 GLN HG2 1 1
14 11977 1 1 24 GLN HG3 H -0.507 24.223 23.111 1.00 . A A . 24 GLN HG3 1 1
14 11978 1 1 24 GLN N N -0.206 22.708 19.362 1.00 . A A . 24 GLN N 1 1
14 11979 1 1 24 GLN NE2 N -3.081 22.252 23.825 1.00 . A A . 24 GLN NE2 1 1
14 11980 1 1 24 GLN O O 2.358 22.674 21.235 1.00 . A A . 24 GLN O 1 1
14 11981 1 1 24 GLN OE1 O -2.784 24.388 24.163 1.00 . A A . 24 GLN OE1 1 1
14 11982 1 1 25 ASP C C 1.520 18.985 22.530 1.00 . A A . 25 ASP C 1 1
14 11983 1 1 25 ASP CA C 1.887 20.461 22.697 1.00 . A A . 25 ASP CA 1 1
14 11984 1 1 25 ASP CB C 1.879 20.853 24.175 1.00 . A A . 25 ASP CB 1 1
14 11985 1 1 25 ASP CG C 3.013 20.126 24.902 1.00 . A A . 25 ASP CG 1 1
14 11986 1 1 25 ASP H H -0.103 21.082 22.162 1.00 . A A . 25 ASP H 1 1
14 11987 1 1 25 ASP HA H 2.855 20.663 22.266 1.00 . A A . 25 ASP HA 1 1
14 11988 1 1 25 ASP HB2 H 2.018 21.919 24.266 1.00 . A A . 25 ASP HB2 1 1
14 11989 1 1 25 ASP HB3 H 0.933 20.573 24.616 1.00 . A A . 25 ASP HB3 1 1
14 11990 1 1 25 ASP N N 0.844 21.316 22.064 1.00 . A A . 25 ASP N 1 1
14 11991 1 1 25 ASP O O 1.084 18.337 23.456 1.00 . A A . 25 ASP O 1 1
14 11992 1 1 25 ASP OD1 O 3.794 19.469 24.233 1.00 . A A . 25 ASP OD1 1 1
14 11993 1 1 25 ASP OD2 O 3.082 20.241 26.115 1.00 . A A . 25 ASP OD2 1 1
14 11994 1 1 26 LYS C C 2.165 16.096 22.027 1.00 . A A . 26 LYS C 1 1
14 11995 1 1 26 LYS CA C 1.336 17.017 21.123 1.00 . A A . 26 LYS CA 1 1
14 11996 1 1 26 LYS CB C 1.661 16.762 19.651 1.00 . A A . 26 LYS CB 1 1
14 11997 1 1 26 LYS CD C 0.987 17.298 17.305 1.00 . A A . 26 LYS CD 1 1
14 11998 1 1 26 LYS CE C 0.137 18.263 16.476 1.00 . A A . 26 LYS CE 1 1
14 11999 1 1 26 LYS CG C 0.575 17.391 18.776 1.00 . A A . 26 LYS CG 1 1
14 12000 1 1 26 LYS H H 2.035 18.994 20.611 1.00 . A A . 26 LYS H 1 1
14 12001 1 1 26 LYS HA H 0.284 16.860 21.294 1.00 . A A . 26 LYS HA 1 1
14 12002 1 1 26 LYS HB2 H 2.617 17.202 19.411 1.00 . A A . 26 LYS HB2 1 1
14 12003 1 1 26 LYS HB3 H 1.699 15.698 19.471 1.00 . A A . 26 LYS HB3 1 1
14 12004 1 1 26 LYS HD2 H 2.030 17.561 17.206 1.00 . A A . 26 LYS HD2 1 1
14 12005 1 1 26 LYS HD3 H 0.835 16.289 16.952 1.00 . A A . 26 LYS HD3 1 1
14 12006 1 1 26 LYS HE2 H -0.913 18.084 16.651 1.00 . A A . 26 LYS HE2 1 1
14 12007 1 1 26 LYS HE3 H 0.389 19.286 16.715 1.00 . A A . 26 LYS HE3 1 1
14 12008 1 1 26 LYS HG2 H -0.356 16.864 18.922 1.00 . A A . 26 LYS HG2 1 1
14 12009 1 1 26 LYS HG3 H 0.448 18.428 19.049 1.00 . A A . 26 LYS HG3 1 1
14 12010 1 1 26 LYS HZ1 H 0.402 16.936 14.893 1.00 . A A . 26 LYS HZ1 1 1
14 12011 1 1 26 LYS HZ2 H -0.163 18.469 14.427 1.00 . A A . 26 LYS HZ2 1 1
14 12012 1 1 26 LYS HZ3 H 1.463 18.259 14.871 1.00 . A A . 26 LYS HZ3 1 1
14 12013 1 1 26 LYS N N 1.686 18.451 21.351 1.00 . A A . 26 LYS N 1 1
14 12014 1 1 26 LYS NZ N 0.486 17.959 15.060 1.00 . A A . 26 LYS NZ 1 1
14 12015 1 1 26 LYS O O 1.916 14.909 22.102 1.00 . A A . 26 LYS O 1 1
14 12016 1 1 27 LYS C C 3.104 14.767 24.366 1.00 . A A . 27 LYS C 1 1
14 12017 1 1 27 LYS CA C 3.980 15.769 23.607 1.00 . A A . 27 LYS CA 1 1
14 12018 1 1 27 LYS CB C 4.639 16.748 24.578 1.00 . A A . 27 LYS CB 1 1
14 12019 1 1 27 LYS CD C 6.890 16.651 23.492 1.00 . A A . 27 LYS CD 1 1
14 12020 1 1 27 LYS CE C 7.884 17.421 22.622 1.00 . A A . 27 LYS CE 1 1
14 12021 1 1 27 LYS CG C 5.707 17.559 23.841 1.00 . A A . 27 LYS CG 1 1
14 12022 1 1 27 LYS H H 3.337 17.580 22.640 1.00 . A A . 27 LYS H 1 1
14 12023 1 1 27 LYS HA H 4.736 15.252 23.037 1.00 . A A . 27 LYS HA 1 1
14 12024 1 1 27 LYS HB2 H 3.892 17.417 24.976 1.00 . A A . 27 LYS HB2 1 1
14 12025 1 1 27 LYS HB3 H 5.098 16.199 25.384 1.00 . A A . 27 LYS HB3 1 1
14 12026 1 1 27 LYS HD2 H 7.377 16.330 24.401 1.00 . A A . 27 LYS HD2 1 1
14 12027 1 1 27 LYS HD3 H 6.532 15.787 22.952 1.00 . A A . 27 LYS HD3 1 1
14 12028 1 1 27 LYS HE2 H 7.365 17.960 21.844 1.00 . A A . 27 LYS HE2 1 1
14 12029 1 1 27 LYS HE3 H 8.465 18.102 23.229 1.00 . A A . 27 LYS HE3 1 1
14 12030 1 1 27 LYS HG2 H 5.287 17.967 22.934 1.00 . A A . 27 LYS HG2 1 1
14 12031 1 1 27 LYS HG3 H 6.048 18.364 24.475 1.00 . A A . 27 LYS HG3 1 1
14 12032 1 1 27 LYS HZ1 H 8.223 15.498 21.904 1.00 . A A . 27 LYS HZ1 1 1
14 12033 1 1 27 LYS HZ2 H 9.119 16.702 21.107 1.00 . A A . 27 LYS HZ2 1 1
14 12034 1 1 27 LYS HZ3 H 9.568 16.196 22.666 1.00 . A A . 27 LYS HZ3 1 1
14 12035 1 1 27 LYS N N 3.146 16.623 22.712 1.00 . A A . 27 LYS N 1 1
14 12036 1 1 27 LYS NZ N 8.765 16.375 22.030 1.00 . A A . 27 LYS NZ 1 1
14 12037 1 1 27 LYS O O 3.549 13.701 24.740 1.00 . A A . 27 LYS O 1 1
14 12038 1 1 28 PHE C C 0.864 12.829 24.573 1.00 . A A . 28 PHE C 1 1
14 12039 1 1 28 PHE CA C 0.960 14.160 25.326 1.00 . A A . 28 PHE CA 1 1
14 12040 1 1 28 PHE CB C -0.396 14.863 25.363 1.00 . A A . 28 PHE CB 1 1
14 12041 1 1 28 PHE CD1 C 0.387 16.542 27.077 1.00 . A A . 28 PHE CD1 1 1
14 12042 1 1 28 PHE CD2 C -0.647 17.351 25.040 1.00 . A A . 28 PHE CD2 1 1
14 12043 1 1 28 PHE CE1 C 0.557 17.862 27.514 1.00 . A A . 28 PHE CE1 1 1
14 12044 1 1 28 PHE CE2 C -0.478 18.670 25.475 1.00 . A A . 28 PHE CE2 1 1
14 12045 1 1 28 PHE CG C -0.214 16.287 25.838 1.00 . A A . 28 PHE CG 1 1
14 12046 1 1 28 PHE CZ C 0.123 18.926 26.712 1.00 . A A . 28 PHE CZ 1 1
14 12047 1 1 28 PHE H H 1.520 15.962 24.283 1.00 . A A . 28 PHE H 1 1
14 12048 1 1 28 PHE HA H 1.319 13.997 26.331 1.00 . A A . 28 PHE HA 1 1
14 12049 1 1 28 PHE HB2 H -0.827 14.867 24.372 1.00 . A A . 28 PHE HB2 1 1
14 12050 1 1 28 PHE HB3 H -1.055 14.340 26.040 1.00 . A A . 28 PHE HB3 1 1
14 12051 1 1 28 PHE HD1 H 0.722 15.722 27.693 1.00 . A A . 28 PHE HD1 1 1
14 12052 1 1 28 PHE HD2 H -1.109 17.155 24.086 1.00 . A A . 28 PHE HD2 1 1
14 12053 1 1 28 PHE HE1 H 1.021 18.059 28.468 1.00 . A A . 28 PHE HE1 1 1
14 12054 1 1 28 PHE HE2 H -0.812 19.491 24.858 1.00 . A A . 28 PHE HE2 1 1
14 12055 1 1 28 PHE HZ H 0.253 19.944 27.048 1.00 . A A . 28 PHE HZ 1 1
14 12056 1 1 28 PHE N N 1.861 15.099 24.594 1.00 . A A . 28 PHE N 1 1
14 12057 1 1 28 PHE O O 0.406 11.836 25.103 1.00 . A A . 28 PHE O 1 1
14 12058 1 1 29 PHE C C 1.889 10.394 23.334 1.00 . A A . 29 PHE C 1 1
14 12059 1 1 29 PHE CA C 1.238 11.537 22.552 1.00 . A A . 29 PHE CA 1 1
14 12060 1 1 29 PHE CB C 2.032 11.836 21.279 1.00 . A A . 29 PHE CB 1 1
14 12061 1 1 29 PHE CD1 C 2.701 9.483 20.664 1.00 . A A . 29 PHE CD1 1 1
14 12062 1 1 29 PHE CD2 C 1.203 10.693 19.189 1.00 . A A . 29 PHE CD2 1 1
14 12063 1 1 29 PHE CE1 C 2.652 8.378 19.807 1.00 . A A . 29 PHE CE1 1 1
14 12064 1 1 29 PHE CE2 C 1.154 9.587 18.332 1.00 . A A . 29 PHE CE2 1 1
14 12065 1 1 29 PHE CG C 1.978 10.642 20.355 1.00 . A A . 29 PHE CG 1 1
14 12066 1 1 29 PHE CZ C 1.878 8.429 18.641 1.00 . A A . 29 PHE CZ 1 1
14 12067 1 1 29 PHE H H 1.665 13.613 22.936 1.00 . A A . 29 PHE H 1 1
14 12068 1 1 29 PHE HA H 0.217 11.294 22.302 1.00 . A A . 29 PHE HA 1 1
14 12069 1 1 29 PHE HB2 H 1.607 12.694 20.781 1.00 . A A . 29 PHE HB2 1 1
14 12070 1 1 29 PHE HB3 H 3.059 12.043 21.536 1.00 . A A . 29 PHE HB3 1 1
14 12071 1 1 29 PHE HD1 H 3.297 9.444 21.563 1.00 . A A . 29 PHE HD1 1 1
14 12072 1 1 29 PHE HD2 H 0.645 11.587 18.951 1.00 . A A . 29 PHE HD2 1 1
14 12073 1 1 29 PHE HE1 H 3.210 7.485 20.045 1.00 . A A . 29 PHE HE1 1 1
14 12074 1 1 29 PHE HE2 H 0.558 9.627 17.434 1.00 . A A . 29 PHE HE2 1 1
14 12075 1 1 29 PHE HZ H 1.840 7.576 17.981 1.00 . A A . 29 PHE HZ 1 1
14 12076 1 1 29 PHE N N 1.296 12.802 23.341 1.00 . A A . 29 PHE N 1 1
14 12077 1 1 29 PHE O O 1.657 9.232 23.065 1.00 . A A . 29 PHE O 1 1
14 12078 1 1 30 GLN C C 2.385 8.971 26.036 1.00 . A A . 30 GLN C 1 1
14 12079 1 1 30 GLN CA C 3.383 9.653 25.095 1.00 . A A . 30 GLN CA 1 1
14 12080 1 1 30 GLN CB C 4.456 10.390 25.896 1.00 . A A . 30 GLN CB 1 1
14 12081 1 1 30 GLN CD C 6.889 10.950 25.797 1.00 . A A . 30 GLN CD 1 1
14 12082 1 1 30 GLN CG C 5.617 10.760 24.971 1.00 . A A . 30 GLN CG 1 1
14 12083 1 1 30 GLN H H 2.885 11.660 24.493 1.00 . A A . 30 GLN H 1 1
14 12084 1 1 30 GLN HA H 3.845 8.928 24.444 1.00 . A A . 30 GLN HA 1 1
14 12085 1 1 30 GLN HB2 H 4.035 11.289 26.321 1.00 . A A . 30 GLN HB2 1 1
14 12086 1 1 30 GLN HB3 H 4.818 9.751 26.688 1.00 . A A . 30 GLN HB3 1 1
14 12087 1 1 30 GLN HE21 H 7.222 12.787 25.122 1.00 . A A . 30 GLN HE21 1 1
14 12088 1 1 30 GLN HE22 H 8.361 12.206 26.237 1.00 . A A . 30 GLN HE22 1 1
14 12089 1 1 30 GLN HG2 H 5.768 9.969 24.251 1.00 . A A . 30 GLN HG2 1 1
14 12090 1 1 30 GLN HG3 H 5.384 11.679 24.453 1.00 . A A . 30 GLN HG3 1 1
14 12091 1 1 30 GLN N N 2.709 10.717 24.297 1.00 . A A . 30 GLN N 1 1
14 12092 1 1 30 GLN NE2 N 7.545 12.074 25.712 1.00 . A A . 30 GLN NE2 1 1
14 12093 1 1 30 GLN O O 2.728 8.061 26.764 1.00 . A A . 30 GLN O 1 1
14 12094 1 1 30 GLN OE1 O 7.290 10.066 26.529 1.00 . A A . 30 GLN OE1 1 1
14 12095 1 1 31 SER C C -1.151 8.490 26.152 1.00 . A A . 31 SER C 1 1
14 12096 1 1 31 SER CA C 0.140 8.774 26.925 1.00 . A A . 31 SER CA 1 1
14 12097 1 1 31 SER CB C -0.109 9.805 28.025 1.00 . A A . 31 SER CB 1 1
14 12098 1 1 31 SER H H 0.895 10.137 25.434 1.00 . A A . 31 SER H 1 1
14 12099 1 1 31 SER HA H 0.530 7.864 27.355 1.00 . A A . 31 SER HA 1 1
14 12100 1 1 31 SER HB2 H -0.307 10.768 27.578 1.00 . A A . 31 SER HB2 1 1
14 12101 1 1 31 SER HB3 H -0.961 9.502 28.617 1.00 . A A . 31 SER HB3 1 1
14 12102 1 1 31 SER HG H 0.739 9.959 29.767 1.00 . A A . 31 SER HG 1 1
14 12103 1 1 31 SER N N 1.153 9.402 26.028 1.00 . A A . 31 SER N 1 1
14 12104 1 1 31 SER O O -1.496 9.191 25.221 1.00 . A A . 31 SER O 1 1
14 12105 1 1 31 SER OG O 1.037 9.896 28.858 1.00 . A A . 31 SER OG 1 1
14 12106 1 1 32 LEU C C -4.036 8.374 25.756 1.00 . A A . 32 LEU C 1 1
14 12107 1 1 32 LEU CA C -3.137 7.142 25.817 1.00 . A A . 32 LEU CA 1 1
14 12108 1 1 32 LEU CB C -3.797 6.045 26.649 1.00 . A A . 32 LEU CB 1 1
14 12109 1 1 32 LEU CD1 C -4.939 3.837 26.399 1.00 . A A . 32 LEU CD1 1 1
14 12110 1 1 32 LEU CD2 C -6.045 5.918 25.570 1.00 . A A . 32 LEU CD2 1 1
14 12111 1 1 32 LEU CG C -4.705 5.203 25.751 1.00 . A A . 32 LEU CG 1 1
14 12112 1 1 32 LEU H H -1.574 6.913 27.285 1.00 . A A . 32 LEU H 1 1
14 12113 1 1 32 LEU HA H -2.929 6.780 24.827 1.00 . A A . 32 LEU HA 1 1
14 12114 1 1 32 LEU HB2 H -3.036 5.415 27.085 1.00 . A A . 32 LEU HB2 1 1
14 12115 1 1 32 LEU HB3 H -4.386 6.497 27.433 1.00 . A A . 32 LEU HB3 1 1
14 12116 1 1 32 LEU HD11 H -4.349 3.760 27.301 1.00 . A A . 32 LEU HD11 1 1
14 12117 1 1 32 LEU HD12 H -5.984 3.728 26.643 1.00 . A A . 32 LEU HD12 1 1
14 12118 1 1 32 LEU HD13 H -4.646 3.057 25.710 1.00 . A A . 32 LEU HD13 1 1
14 12119 1 1 32 LEU HD21 H -6.410 6.250 26.531 1.00 . A A . 32 LEU HD21 1 1
14 12120 1 1 32 LEU HD22 H -5.914 6.772 24.920 1.00 . A A . 32 LEU HD22 1 1
14 12121 1 1 32 LEU HD23 H -6.760 5.237 25.130 1.00 . A A . 32 LEU HD23 1 1
14 12122 1 1 32 LEU HG H -4.235 5.070 24.788 1.00 . A A . 32 LEU HG 1 1
14 12123 1 1 32 LEU N N -1.869 7.467 26.531 1.00 . A A . 32 LEU N 1 1
14 12124 1 1 32 LEU O O -4.559 8.725 24.718 1.00 . A A . 32 LEU O 1 1
14 12125 1 1 33 ASP C C -4.525 11.249 25.846 1.00 . A A . 33 ASP C 1 1
14 12126 1 1 33 ASP CA C -5.072 10.254 26.864 1.00 . A A . 33 ASP CA 1 1
14 12127 1 1 33 ASP CB C -4.977 10.816 28.283 1.00 . A A . 33 ASP CB 1 1
14 12128 1 1 33 ASP CG C -5.897 10.020 29.210 1.00 . A A . 33 ASP CG 1 1
14 12129 1 1 33 ASP H H -3.776 8.743 27.685 1.00 . A A . 33 ASP H 1 1
14 12130 1 1 33 ASP HA H -6.093 9.996 26.630 1.00 . A A . 33 ASP HA 1 1
14 12131 1 1 33 ASP HB2 H -3.959 10.738 28.632 1.00 . A A . 33 ASP HB2 1 1
14 12132 1 1 33 ASP HB3 H -5.278 11.853 28.279 1.00 . A A . 33 ASP HB3 1 1
14 12133 1 1 33 ASP N N -4.213 9.039 26.862 1.00 . A A . 33 ASP N 1 1
14 12134 1 1 33 ASP O O -5.260 11.842 25.082 1.00 . A A . 33 ASP O 1 1
14 12135 1 1 33 ASP OD1 O -6.706 9.262 28.702 1.00 . A A . 33 ASP OD1 1 1
14 12136 1 1 33 ASP OD2 O -5.778 10.184 30.413 1.00 . A A . 33 ASP OD2 1 1
14 12137 1 1 34 GLY C C -2.801 11.754 23.441 1.00 . A A . 34 GLY C 1 1
14 12138 1 1 34 GLY CA C -2.637 12.356 24.834 1.00 . A A . 34 GLY CA 1 1
14 12139 1 1 34 GLY H H -2.658 10.918 26.435 1.00 . A A . 34 GLY H 1 1
14 12140 1 1 34 GLY HA2 H -1.590 12.494 25.050 1.00 . A A . 34 GLY HA2 1 1
14 12141 1 1 34 GLY HA3 H -3.145 13.305 24.883 1.00 . A A . 34 GLY HA3 1 1
14 12142 1 1 34 GLY N N -3.234 11.419 25.819 1.00 . A A . 34 GLY N 1 1
14 12143 1 1 34 GLY O O -3.127 12.434 22.490 1.00 . A A . 34 GLY O 1 1
14 12144 1 1 35 ILE C C -4.173 10.071 21.480 1.00 . A A . 35 ILE C 1 1
14 12145 1 1 35 ILE CA C -2.755 9.821 21.994 1.00 . A A . 35 ILE CA 1 1
14 12146 1 1 35 ILE CB C -2.503 8.328 22.250 1.00 . A A . 35 ILE CB 1 1
14 12147 1 1 35 ILE CD1 C -0.566 8.412 20.681 1.00 . A A . 35 ILE CD1 1 1
14 12148 1 1 35 ILE CG1 C -1.009 8.040 22.098 1.00 . A A . 35 ILE CG1 1 1
14 12149 1 1 35 ILE CG2 C -3.282 7.476 21.241 1.00 . A A . 35 ILE CG2 1 1
14 12150 1 1 35 ILE H H -2.346 9.942 24.104 1.00 . A A . 35 ILE H 1 1
14 12151 1 1 35 ILE HA H -2.031 10.206 21.297 1.00 . A A . 35 ILE HA 1 1
14 12152 1 1 35 ILE HB H -2.818 8.077 23.251 1.00 . A A . 35 ILE HB 1 1
14 12153 1 1 35 ILE HD11 H -1.389 8.874 20.155 1.00 . A A . 35 ILE HD11 1 1
14 12154 1 1 35 ILE HD12 H 0.260 9.104 20.733 1.00 . A A . 35 ILE HD12 1 1
14 12155 1 1 35 ILE HD13 H -0.258 7.520 20.154 1.00 . A A . 35 ILE HD13 1 1
14 12156 1 1 35 ILE HG12 H -0.454 8.626 22.814 1.00 . A A . 35 ILE HG12 1 1
14 12157 1 1 35 ILE HG13 H -0.826 6.990 22.269 1.00 . A A . 35 ILE HG13 1 1
14 12158 1 1 35 ILE HG21 H -3.130 7.868 20.246 1.00 . A A . 35 ILE HG21 1 1
14 12159 1 1 35 ILE HG22 H -2.931 6.456 21.284 1.00 . A A . 35 ILE HG22 1 1
14 12160 1 1 35 ILE HG23 H -4.334 7.506 21.481 1.00 . A A . 35 ILE HG23 1 1
14 12161 1 1 35 ILE N N -2.594 10.474 23.320 1.00 . A A . 35 ILE N 1 1
14 12162 1 1 35 ILE O O -4.389 10.283 20.304 1.00 . A A . 35 ILE O 1 1
14 12163 1 1 36 MET C C -6.755 11.781 21.619 1.00 . A A . 36 MET C 1 1
14 12164 1 1 36 MET CA C -6.540 10.295 21.910 1.00 . A A . 36 MET CA 1 1
14 12165 1 1 36 MET CB C -7.418 9.862 23.077 1.00 . A A . 36 MET CB 1 1
14 12166 1 1 36 MET CE C -10.509 8.328 23.692 1.00 . A A . 36 MET CE 1 1
14 12167 1 1 36 MET CG C -7.936 8.444 22.831 1.00 . A A . 36 MET CG 1 1
14 12168 1 1 36 MET H H -4.942 9.882 23.303 1.00 . A A . 36 MET H 1 1
14 12169 1 1 36 MET HA H -6.767 9.703 21.038 1.00 . A A . 36 MET HA 1 1
14 12170 1 1 36 MET HB2 H -6.843 9.884 23.991 1.00 . A A . 36 MET HB2 1 1
14 12171 1 1 36 MET HB3 H -8.253 10.542 23.159 1.00 . A A . 36 MET HB3 1 1
14 12172 1 1 36 MET HE1 H -10.418 8.927 22.796 1.00 . A A . 36 MET HE1 1 1
14 12173 1 1 36 MET HE2 H -11.070 7.429 23.475 1.00 . A A . 36 MET HE2 1 1
14 12174 1 1 36 MET HE3 H -11.022 8.896 24.451 1.00 . A A . 36 MET HE3 1 1
14 12175 1 1 36 MET HG2 H -8.586 8.443 21.969 1.00 . A A . 36 MET HG2 1 1
14 12176 1 1 36 MET HG3 H -7.101 7.781 22.654 1.00 . A A . 36 MET HG3 1 1
14 12177 1 1 36 MET N N -5.139 10.053 22.354 1.00 . A A . 36 MET N 1 1
14 12178 1 1 36 MET O O -7.047 12.168 20.505 1.00 . A A . 36 MET O 1 1
14 12179 1 1 36 MET SD S -8.858 7.877 24.281 1.00 . A A . 36 MET SD 1 1
14 12180 1 1 37 PHE C C -6.061 14.493 21.107 1.00 . A A . 37 PHE C 1 1
14 12181 1 1 37 PHE CA C -6.821 14.075 22.374 1.00 . A A . 37 PHE CA 1 1
14 12182 1 1 37 PHE CB C -6.296 14.771 23.651 1.00 . A A . 37 PHE CB 1 1
14 12183 1 1 37 PHE CD1 C -3.871 15.296 23.219 1.00 . A A . 37 PHE CD1 1 1
14 12184 1 1 37 PHE CD2 C -5.482 17.100 23.131 1.00 . A A . 37 PHE CD2 1 1
14 12185 1 1 37 PHE CE1 C -2.848 16.193 22.907 1.00 . A A . 37 PHE CE1 1 1
14 12186 1 1 37 PHE CE2 C -4.458 18.000 22.822 1.00 . A A . 37 PHE CE2 1 1
14 12187 1 1 37 PHE CG C -5.188 15.747 23.328 1.00 . A A . 37 PHE CG 1 1
14 12188 1 1 37 PHE CZ C -3.139 17.544 22.709 1.00 . A A . 37 PHE CZ 1 1
14 12189 1 1 37 PHE H H -6.381 12.293 23.506 1.00 . A A . 37 PHE H 1 1
14 12190 1 1 37 PHE HA H -7.874 14.282 22.254 1.00 . A A . 37 PHE HA 1 1
14 12191 1 1 37 PHE HB2 H -7.111 15.305 24.119 1.00 . A A . 37 PHE HB2 1 1
14 12192 1 1 37 PHE HB3 H -5.923 14.022 24.335 1.00 . A A . 37 PHE HB3 1 1
14 12193 1 1 37 PHE HD1 H -3.645 14.253 23.371 1.00 . A A . 37 PHE HD1 1 1
14 12194 1 1 37 PHE HD2 H -6.501 17.450 23.218 1.00 . A A . 37 PHE HD2 1 1
14 12195 1 1 37 PHE HE1 H -1.830 15.842 22.823 1.00 . A A . 37 PHE HE1 1 1
14 12196 1 1 37 PHE HE2 H -4.683 19.045 22.668 1.00 . A A . 37 PHE HE2 1 1
14 12197 1 1 37 PHE HZ H -2.349 18.233 22.465 1.00 . A A . 37 PHE HZ 1 1
14 12198 1 1 37 PHE N N -6.616 12.620 22.611 1.00 . A A . 37 PHE N 1 1
14 12199 1 1 37 PHE O O -6.615 15.113 20.220 1.00 . A A . 37 PHE O 1 1
14 12200 1 1 38 ILE C C -4.819 14.073 18.547 1.00 . A A . 38 ILE C 1 1
14 12201 1 1 38 ILE CA C -4.039 14.515 19.782 1.00 . A A . 38 ILE CA 1 1
14 12202 1 1 38 ILE CB C -2.713 13.760 19.883 1.00 . A A . 38 ILE CB 1 1
14 12203 1 1 38 ILE CD1 C -0.387 13.910 20.794 1.00 . A A . 38 ILE CD1 1 1
14 12204 1 1 38 ILE CG1 C -1.820 14.429 20.930 1.00 . A A . 38 ILE CG1 1 1
14 12205 1 1 38 ILE CG2 C -2.013 13.787 18.523 1.00 . A A . 38 ILE CG2 1 1
14 12206 1 1 38 ILE H H -4.374 13.634 21.718 1.00 . A A . 38 ILE H 1 1
14 12207 1 1 38 ILE HA H -3.862 15.576 19.756 1.00 . A A . 38 ILE HA 1 1
14 12208 1 1 38 ILE HB H -2.902 12.735 20.171 1.00 . A A . 38 ILE HB 1 1
14 12209 1 1 38 ILE HD11 H -0.358 13.120 20.058 1.00 . A A . 38 ILE HD11 1 1
14 12210 1 1 38 ILE HD12 H 0.261 14.716 20.484 1.00 . A A . 38 ILE HD12 1 1
14 12211 1 1 38 ILE HD13 H -0.051 13.525 21.747 1.00 . A A . 38 ILE HD13 1 1
14 12212 1 1 38 ILE HG12 H -1.830 15.499 20.781 1.00 . A A . 38 ILE HG12 1 1
14 12213 1 1 38 ILE HG13 H -2.190 14.201 21.917 1.00 . A A . 38 ILE HG13 1 1
14 12214 1 1 38 ILE HG21 H -2.700 13.459 17.757 1.00 . A A . 38 ILE HG21 1 1
14 12215 1 1 38 ILE HG22 H -1.687 14.795 18.307 1.00 . A A . 38 ILE HG22 1 1
14 12216 1 1 38 ILE HG23 H -1.157 13.129 18.545 1.00 . A A . 38 ILE HG23 1 1
14 12217 1 1 38 ILE N N -4.806 14.145 21.004 1.00 . A A . 38 ILE N 1 1
14 12218 1 1 38 ILE O O -4.879 14.769 17.553 1.00 . A A . 38 ILE O 1 1
14 12219 1 1 39 ASN C C -7.438 13.357 17.247 1.00 . A A . 39 ASN C 1 1
14 12220 1 1 39 ASN CA C -6.227 12.445 17.442 1.00 . A A . 39 ASN CA 1 1
14 12221 1 1 39 ASN CB C -6.673 11.028 17.807 1.00 . A A . 39 ASN CB 1 1
14 12222 1 1 39 ASN CG C -5.451 10.119 17.971 1.00 . A A . 39 ASN CG 1 1
14 12223 1 1 39 ASN H H -5.383 12.383 19.426 1.00 . A A . 39 ASN H 1 1
14 12224 1 1 39 ASN HA H -5.621 12.429 16.552 1.00 . A A . 39 ASN HA 1 1
14 12225 1 1 39 ASN HB2 H -7.228 11.054 18.734 1.00 . A A . 39 ASN HB2 1 1
14 12226 1 1 39 ASN HB3 H -7.306 10.638 17.023 1.00 . A A . 39 ASN HB3 1 1
14 12227 1 1 39 ASN HD21 H -4.196 11.375 17.081 1.00 . A A . 39 ASN HD21 1 1
14 12228 1 1 39 ASN HD22 H -3.505 9.926 17.626 1.00 . A A . 39 ASN HD22 1 1
14 12229 1 1 39 ASN N N -5.434 12.923 18.609 1.00 . A A . 39 ASN N 1 1
14 12230 1 1 39 ASN ND2 N -4.287 10.506 17.522 1.00 . A A . 39 ASN ND2 1 1
14 12231 1 1 39 ASN O O -7.863 13.619 16.139 1.00 . A A . 39 ASN O 1 1
14 12232 1 1 39 ASN OD1 O -5.557 9.038 18.517 1.00 . A A . 39 ASN OD1 1 1
14 12233 1 1 40 LYS C C -8.752 16.096 17.616 1.00 . A A . 40 LYS C 1 1
14 12234 1 1 40 LYS CA C -9.172 14.748 18.209 1.00 . A A . 40 LYS CA 1 1
14 12235 1 1 40 LYS CB C -9.669 14.930 19.643 1.00 . A A . 40 LYS CB 1 1
14 12236 1 1 40 LYS CD C -10.945 13.738 21.426 1.00 . A A . 40 LYS CD 1 1
14 12237 1 1 40 LYS CE C -11.145 12.250 21.719 1.00 . A A . 40 LYS CE 1 1
14 12238 1 1 40 LYS CG C -10.807 13.947 19.917 1.00 . A A . 40 LYS CG 1 1
14 12239 1 1 40 LYS H H -7.627 13.622 19.205 1.00 . A A . 40 LYS H 1 1
14 12240 1 1 40 LYS HA H -9.941 14.293 17.607 1.00 . A A . 40 LYS HA 1 1
14 12241 1 1 40 LYS HB2 H -8.859 14.744 20.332 1.00 . A A . 40 LYS HB2 1 1
14 12242 1 1 40 LYS HB3 H -10.027 15.941 19.774 1.00 . A A . 40 LYS HB3 1 1
14 12243 1 1 40 LYS HD2 H -10.050 14.086 21.920 1.00 . A A . 40 LYS HD2 1 1
14 12244 1 1 40 LYS HD3 H -11.797 14.294 21.790 1.00 . A A . 40 LYS HD3 1 1
14 12245 1 1 40 LYS HE2 H -11.799 11.806 20.983 1.00 . A A . 40 LYS HE2 1 1
14 12246 1 1 40 LYS HE3 H -10.193 11.739 21.733 1.00 . A A . 40 LYS HE3 1 1
14 12247 1 1 40 LYS HG2 H -11.730 14.345 19.522 1.00 . A A . 40 LYS HG2 1 1
14 12248 1 1 40 LYS HG3 H -10.589 13.001 19.441 1.00 . A A . 40 LYS HG3 1 1
14 12249 1 1 40 LYS HZ1 H -12.624 12.809 23.072 1.00 . A A . 40 LYS HZ1 1 1
14 12250 1 1 40 LYS HZ2 H -12.042 11.228 23.295 1.00 . A A . 40 LYS HZ2 1 1
14 12251 1 1 40 LYS HZ3 H -11.102 12.558 23.777 1.00 . A A . 40 LYS HZ3 1 1
14 12252 1 1 40 LYS N N -7.992 13.846 18.321 1.00 . A A . 40 LYS N 1 1
14 12253 1 1 40 LYS NZ N -11.776 12.208 23.068 1.00 . A A . 40 LYS NZ 1 1
14 12254 1 1 40 LYS O O -9.472 16.692 16.842 1.00 . A A . 40 LYS O 1 1
14 12255 1 1 41 CYS C C -7.457 17.998 15.943 1.00 . A A . 41 CYS C 1 1
14 12256 1 1 41 CYS CA C -7.130 17.893 17.434 1.00 . A A . 41 CYS CA 1 1
14 12257 1 1 41 CYS CB C -5.617 17.900 17.652 1.00 . A A . 41 CYS CB 1 1
14 12258 1 1 41 CYS H H -7.029 16.086 18.605 1.00 . A A . 41 CYS H 1 1
14 12259 1 1 41 CYS HA H -7.584 18.707 17.979 1.00 . A A . 41 CYS HA 1 1
14 12260 1 1 41 CYS HB2 H -5.381 17.362 18.559 1.00 . A A . 41 CYS HB2 1 1
14 12261 1 1 41 CYS HB3 H -5.131 17.423 16.814 1.00 . A A . 41 CYS HB3 1 1
14 12262 1 1 41 CYS N N -7.594 16.582 17.976 1.00 . A A . 41 CYS N 1 1
14 12263 1 1 41 CYS O O -8.275 18.796 15.530 1.00 . A A . 41 CYS O 1 1
14 12264 1 1 41 CYS SG S -5.035 19.608 17.793 1.00 . A A . 41 CYS SG 1 1
14 12265 1 1 42 ALA C C -8.594 17.103 13.400 1.00 . A A . 42 ALA C 1 1
14 12266 1 1 42 ALA CA C -7.094 17.254 13.667 1.00 . A A . 42 ALA CA 1 1
14 12267 1 1 42 ALA CB C -6.324 16.073 13.078 1.00 . A A . 42 ALA CB 1 1
14 12268 1 1 42 ALA H H -6.164 16.564 15.484 1.00 . A A . 42 ALA H 1 1
14 12269 1 1 42 ALA HA H -6.727 18.178 13.249 1.00 . A A . 42 ALA HA 1 1
14 12270 1 1 42 ALA HB1 H -6.445 15.211 13.718 1.00 . A A . 42 ALA HB1 1 1
14 12271 1 1 42 ALA HB2 H -6.707 15.848 12.094 1.00 . A A . 42 ALA HB2 1 1
14 12272 1 1 42 ALA HB3 H -5.277 16.325 13.009 1.00 . A A . 42 ALA HB3 1 1
14 12273 1 1 42 ALA N N -6.821 17.200 15.131 1.00 . A A . 42 ALA N 1 1
14 12274 1 1 42 ALA O O -9.129 17.673 12.470 1.00 . A A . 42 ALA O 1 1
14 12275 1 1 43 THR C C -11.515 17.349 14.560 1.00 . A A . 43 THR C 1 1
14 12276 1 1 43 THR CA C -10.742 16.150 14.001 1.00 . A A . 43 THR CA 1 1
14 12277 1 1 43 THR CB C -11.090 14.879 14.774 1.00 . A A . 43 THR CB 1 1
14 12278 1 1 43 THR CG2 C -12.609 14.702 14.813 1.00 . A A . 43 THR CG2 1 1
14 12279 1 1 43 THR H H -8.827 15.888 14.952 1.00 . A A . 43 THR H 1 1
14 12280 1 1 43 THR HA H -10.959 16.017 12.952 1.00 . A A . 43 THR HA 1 1
14 12281 1 1 43 THR HB H -10.715 14.956 15.782 1.00 . A A . 43 THR HB 1 1
14 12282 1 1 43 THR HG1 H -10.854 13.703 13.241 1.00 . A A . 43 THR HG1 1 1
14 12283 1 1 43 THR HG21 H -13.062 15.584 15.240 1.00 . A A . 43 THR HG21 1 1
14 12284 1 1 43 THR HG22 H -12.980 14.555 13.810 1.00 . A A . 43 THR HG22 1 1
14 12285 1 1 43 THR HG23 H -12.855 13.842 15.418 1.00 . A A . 43 THR HG23 1 1
14 12286 1 1 43 THR N N -9.277 16.339 14.209 1.00 . A A . 43 THR N 1 1
14 12287 1 1 43 THR O O -12.622 17.632 14.149 1.00 . A A . 43 THR O 1 1
14 12288 1 1 43 THR OG1 O -10.497 13.758 14.131 1.00 . A A . 43 THR OG1 1 1
14 12289 1 1 44 CYS C C -11.367 20.475 15.227 1.00 . A A . 44 CYS C 1 1
14 12290 1 1 44 CYS CA C -11.636 19.233 16.079 1.00 . A A . 44 CYS CA 1 1
14 12291 1 1 44 CYS CB C -11.033 19.398 17.473 1.00 . A A . 44 CYS CB 1 1
14 12292 1 1 44 CYS H H -10.044 17.806 15.811 1.00 . A A . 44 CYS H 1 1
14 12293 1 1 44 CYS HA H -12.696 19.047 16.155 1.00 . A A . 44 CYS HA 1 1
14 12294 1 1 44 CYS HB2 H -9.961 19.513 17.391 1.00 . A A . 44 CYS HB2 1 1
14 12295 1 1 44 CYS HB3 H -11.453 20.273 17.947 1.00 . A A . 44 CYS HB3 1 1
14 12296 1 1 44 CYS N N -10.939 18.053 15.493 1.00 . A A . 44 CYS N 1 1
14 12297 1 1 44 CYS O O -12.275 21.181 14.836 1.00 . A A . 44 CYS O 1 1
14 12298 1 1 44 CYS SG S -11.406 17.934 18.470 1.00 . A A . 44 CYS SG 1 1
14 12299 1 1 45 LYS C C -10.649 21.946 12.835 1.00 . A A . 45 LYS C 1 1
14 12300 1 1 45 LYS CA C -9.798 21.939 14.106 1.00 . A A . 45 LYS CA 1 1
14 12301 1 1 45 LYS CB C -8.316 21.788 13.761 1.00 . A A . 45 LYS CB 1 1
14 12302 1 1 45 LYS CD C -7.145 20.663 11.866 1.00 . A A . 45 LYS CD 1 1
14 12303 1 1 45 LYS CE C -5.751 21.022 12.388 1.00 . A A . 45 LYS CE 1 1
14 12304 1 1 45 LYS CG C -8.092 20.454 13.045 1.00 . A A . 45 LYS CG 1 1
14 12305 1 1 45 LYS H H -9.407 20.162 15.260 1.00 . A A . 45 LYS H 1 1
14 12306 1 1 45 LYS HA H -9.954 22.845 14.671 1.00 . A A . 45 LYS HA 1 1
14 12307 1 1 45 LYS HB2 H -8.012 22.598 13.115 1.00 . A A . 45 LYS HB2 1 1
14 12308 1 1 45 LYS HB3 H -7.730 21.812 14.668 1.00 . A A . 45 LYS HB3 1 1
14 12309 1 1 45 LYS HD2 H -7.091 19.754 11.285 1.00 . A A . 45 LYS HD2 1 1
14 12310 1 1 45 LYS HD3 H -7.517 21.465 11.247 1.00 . A A . 45 LYS HD3 1 1
14 12311 1 1 45 LYS HE2 H -5.707 22.067 12.652 1.00 . A A . 45 LYS HE2 1 1
14 12312 1 1 45 LYS HE3 H -5.499 20.407 13.238 1.00 . A A . 45 LYS HE3 1 1
14 12313 1 1 45 LYS HG2 H -7.659 19.743 13.734 1.00 . A A . 45 LYS HG2 1 1
14 12314 1 1 45 LYS HG3 H -9.033 20.076 12.682 1.00 . A A . 45 LYS HG3 1 1
14 12315 1 1 45 LYS HZ1 H -5.245 19.997 10.646 1.00 . A A . 45 LYS HZ1 1 1
14 12316 1 1 45 LYS HZ2 H -4.691 21.603 10.692 1.00 . A A . 45 LYS HZ2 1 1
14 12317 1 1 45 LYS HZ3 H -3.916 20.407 11.619 1.00 . A A . 45 LYS HZ3 1 1
14 12318 1 1 45 LYS N N -10.125 20.745 14.935 1.00 . A A . 45 LYS N 1 1
14 12319 1 1 45 LYS NZ N -4.831 20.736 11.250 1.00 . A A . 45 LYS NZ 1 1
14 12320 1 1 45 LYS O O -10.927 22.983 12.266 1.00 . A A . 45 LYS O 1 1
14 12321 1 1 46 MET C C -13.348 21.100 11.487 1.00 . A A . 46 MET C 1 1
14 12322 1 1 46 MET CA C -11.901 20.733 11.155 1.00 . A A . 46 MET CA 1 1
14 12323 1 1 46 MET CB C -11.805 19.283 10.677 1.00 . A A . 46 MET CB 1 1
14 12324 1 1 46 MET CE C -12.998 16.513 9.749 1.00 . A A . 46 MET CE 1 1
14 12325 1 1 46 MET CG C -12.506 18.361 11.677 1.00 . A A . 46 MET CG 1 1
14 12326 1 1 46 MET H H -10.834 19.971 12.858 1.00 . A A . 46 MET H 1 1
14 12327 1 1 46 MET HA H -11.505 21.395 10.403 1.00 . A A . 46 MET HA 1 1
14 12328 1 1 46 MET HB2 H -12.280 19.191 9.712 1.00 . A A . 46 MET HB2 1 1
14 12329 1 1 46 MET HB3 H -10.766 19.001 10.596 1.00 . A A . 46 MET HB3 1 1
14 12330 1 1 46 MET HE1 H -11.940 16.620 9.945 1.00 . A A . 46 MET HE1 1 1
14 12331 1 1 46 MET HE2 H -13.295 15.484 9.898 1.00 . A A . 46 MET HE2 1 1
14 12332 1 1 46 MET HE3 H -13.204 16.801 8.731 1.00 . A A . 46 MET HE3 1 1
14 12333 1 1 46 MET HG2 H -11.815 17.601 12.010 1.00 . A A . 46 MET HG2 1 1
14 12334 1 1 46 MET HG3 H -12.841 18.937 12.525 1.00 . A A . 46 MET HG3 1 1
14 12335 1 1 46 MET N N -11.067 20.794 12.385 1.00 . A A . 46 MET N 1 1
14 12336 1 1 46 MET O O -14.097 21.548 10.642 1.00 . A A . 46 MET O 1 1
14 12337 1 1 46 MET SD S -13.929 17.577 10.880 1.00 . A A . 46 MET SD 1 1
14 12338 1 1 47 ILE C C -15.363 22.765 12.932 1.00 . A A . 47 ILE C 1 1
14 12339 1 1 47 ILE CA C -15.137 21.264 13.113 1.00 . A A . 47 ILE CA 1 1
14 12340 1 1 47 ILE CB C -15.244 20.880 14.590 1.00 . A A . 47 ILE CB 1 1
14 12341 1 1 47 ILE CD1 C -15.533 18.541 13.755 1.00 . A A . 47 ILE CD1 1 1
14 12342 1 1 47 ILE CG1 C -14.814 19.424 14.777 1.00 . A A . 47 ILE CG1 1 1
14 12343 1 1 47 ILE CG2 C -16.693 21.048 15.056 1.00 . A A . 47 ILE CG2 1 1
14 12344 1 1 47 ILE H H -13.118 20.562 13.383 1.00 . A A . 47 ILE H 1 1
14 12345 1 1 47 ILE HA H -15.847 20.700 12.530 1.00 . A A . 47 ILE HA 1 1
14 12346 1 1 47 ILE HB H -14.603 21.523 15.176 1.00 . A A . 47 ILE HB 1 1
14 12347 1 1 47 ILE HD11 H -15.345 18.916 12.760 1.00 . A A . 47 ILE HD11 1 1
14 12348 1 1 47 ILE HD12 H -15.166 17.528 13.834 1.00 . A A . 47 ILE HD12 1 1
14 12349 1 1 47 ILE HD13 H -16.595 18.555 13.951 1.00 . A A . 47 ILE HD13 1 1
14 12350 1 1 47 ILE HG12 H -13.747 19.341 14.635 1.00 . A A . 47 ILE HG12 1 1
14 12351 1 1 47 ILE HG13 H -15.069 19.098 15.775 1.00 . A A . 47 ILE HG13 1 1
14 12352 1 1 47 ILE HG21 H -17.343 21.109 14.195 1.00 . A A . 47 ILE HG21 1 1
14 12353 1 1 47 ILE HG22 H -16.976 20.200 15.662 1.00 . A A . 47 ILE HG22 1 1
14 12354 1 1 47 ILE HG23 H -16.781 21.953 15.638 1.00 . A A . 47 ILE HG23 1 1
14 12355 1 1 47 ILE N N -13.742 20.919 12.718 1.00 . A A . 47 ILE N 1 1
14 12356 1 1 47 ILE O O -16.421 23.201 12.522 1.00 . A A . 47 ILE O 1 1
14 12357 1 1 48 LEU C C -14.621 25.375 11.580 1.00 . A A . 48 LEU C 1 1
14 12358 1 1 48 LEU CA C -14.515 25.029 13.065 1.00 . A A . 48 LEU CA 1 1
14 12359 1 1 48 LEU CB C -13.240 25.621 13.665 1.00 . A A . 48 LEU CB 1 1
14 12360 1 1 48 LEU CD1 C -14.629 26.232 15.650 1.00 . A A . 48 LEU CD1 1 1
14 12361 1 1 48 LEU CD2 C -13.282 24.127 15.671 1.00 . A A . 48 LEU CD2 1 1
14 12362 1 1 48 LEU CG C -13.323 25.581 15.192 1.00 . A A . 48 LEU CG 1 1
14 12363 1 1 48 LEU H H -13.523 23.180 13.548 1.00 . A A . 48 LEU H 1 1
14 12364 1 1 48 LEU HA H -15.380 25.386 13.602 1.00 . A A . 48 LEU HA 1 1
14 12365 1 1 48 LEU HB2 H -12.388 25.046 13.336 1.00 . A A . 48 LEU HB2 1 1
14 12366 1 1 48 LEU HB3 H -13.131 26.644 13.338 1.00 . A A . 48 LEU HB3 1 1
14 12367 1 1 48 LEU HD11 H -14.815 27.118 15.060 1.00 . A A . 48 LEU HD11 1 1
14 12368 1 1 48 LEU HD12 H -15.444 25.536 15.521 1.00 . A A . 48 LEU HD12 1 1
14 12369 1 1 48 LEU HD13 H -14.549 26.504 16.692 1.00 . A A . 48 LEU HD13 1 1
14 12370 1 1 48 LEU HD21 H -12.526 23.587 15.120 1.00 . A A . 48 LEU HD21 1 1
14 12371 1 1 48 LEU HD22 H -13.045 24.101 16.726 1.00 . A A . 48 LEU HD22 1 1
14 12372 1 1 48 LEU HD23 H -14.244 23.667 15.507 1.00 . A A . 48 LEU HD23 1 1
14 12373 1 1 48 LEU HG H -12.487 26.120 15.610 1.00 . A A . 48 LEU HG 1 1
14 12374 1 1 48 LEU N N -14.369 23.556 13.227 1.00 . A A . 48 LEU N 1 1
14 12375 1 1 48 LEU O O -15.395 26.223 11.181 1.00 . A A . 48 LEU O 1 1
14 12376 1 1 49 GLU C C -15.276 24.606 8.736 1.00 . A A . 49 GLU C 1 1
14 12377 1 1 49 GLU CA C -13.907 25.005 9.294 1.00 . A A . 49 GLU CA 1 1
14 12378 1 1 49 GLU CB C -12.806 24.143 8.675 1.00 . A A . 49 GLU CB 1 1
14 12379 1 1 49 GLU CD C -10.993 25.862 8.713 1.00 . A A . 49 GLU CD 1 1
14 12380 1 1 49 GLU CG C -11.456 24.521 9.287 1.00 . A A . 49 GLU CG 1 1
14 12381 1 1 49 GLU H H -13.234 24.035 11.100 1.00 . A A . 49 GLU H 1 1
14 12382 1 1 49 GLU HA H -13.711 26.048 9.105 1.00 . A A . 49 GLU HA 1 1
14 12383 1 1 49 GLU HB2 H -13.011 23.101 8.872 1.00 . A A . 49 GLU HB2 1 1
14 12384 1 1 49 GLU HB3 H -12.777 24.309 7.608 1.00 . A A . 49 GLU HB3 1 1
14 12385 1 1 49 GLU HG2 H -11.557 24.605 10.359 1.00 . A A . 49 GLU HG2 1 1
14 12386 1 1 49 GLU HG3 H -10.728 23.759 9.052 1.00 . A A . 49 GLU HG3 1 1
14 12387 1 1 49 GLU N N -13.850 24.719 10.756 1.00 . A A . 49 GLU N 1 1
14 12388 1 1 49 GLU O O -15.721 25.118 7.727 1.00 . A A . 49 GLU O 1 1
14 12389 1 1 49 GLU OE1 O -11.721 26.423 7.910 1.00 . A A . 49 GLU OE1 1 1
14 12390 1 1 49 GLU OE2 O -9.919 26.304 9.083 1.00 . A A . 49 GLU OE2 1 1
14 12391 1 1 50 LYS C C -18.288 24.420 9.001 1.00 . A A . 50 LYS C 1 1
14 12392 1 1 50 LYS CA C -17.289 23.264 8.897 1.00 . A A . 50 LYS CA 1 1
14 12393 1 1 50 LYS CB C -17.699 22.118 9.824 1.00 . A A . 50 LYS CB 1 1
14 12394 1 1 50 LYS CD C -17.511 19.657 10.210 1.00 . A A . 50 LYS CD 1 1
14 12395 1 1 50 LYS CE C -17.460 18.401 9.339 1.00 . A A . 50 LYS CE 1 1
14 12396 1 1 50 LYS CG C -16.948 20.845 9.427 1.00 . A A . 50 LYS CG 1 1
14 12397 1 1 50 LYS H H -15.572 23.296 10.199 1.00 . A A . 50 LYS H 1 1
14 12398 1 1 50 LYS HA H -17.224 22.911 7.881 1.00 . A A . 50 LYS HA 1 1
14 12399 1 1 50 LYS HB2 H -17.456 22.376 10.844 1.00 . A A . 50 LYS HB2 1 1
14 12400 1 1 50 LYS HB3 H -18.762 21.949 9.739 1.00 . A A . 50 LYS HB3 1 1
14 12401 1 1 50 LYS HD2 H -16.921 19.501 11.101 1.00 . A A . 50 LYS HD2 1 1
14 12402 1 1 50 LYS HD3 H -18.534 19.862 10.488 1.00 . A A . 50 LYS HD3 1 1
14 12403 1 1 50 LYS HE2 H -18.203 18.456 8.556 1.00 . A A . 50 LYS HE2 1 1
14 12404 1 1 50 LYS HE3 H -16.475 18.277 8.915 1.00 . A A . 50 LYS HE3 1 1
14 12405 1 1 50 LYS HG2 H -17.071 20.669 8.369 1.00 . A A . 50 LYS HG2 1 1
14 12406 1 1 50 LYS HG3 H -15.898 20.961 9.654 1.00 . A A . 50 LYS HG3 1 1
14 12407 1 1 50 LYS HZ1 H -18.337 17.634 11.064 1.00 . A A . 50 LYS HZ1 1 1
14 12408 1 1 50 LYS HZ2 H -18.304 16.545 9.760 1.00 . A A . 50 LYS HZ2 1 1
14 12409 1 1 50 LYS HZ3 H -16.883 16.875 10.632 1.00 . A A . 50 LYS HZ3 1 1
14 12410 1 1 50 LYS N N -15.949 23.696 9.387 1.00 . A A . 50 LYS N 1 1
14 12411 1 1 50 LYS NZ N -17.769 17.279 10.268 1.00 . A A . 50 LYS NZ 1 1
14 12412 1 1 50 LYS O O -19.067 24.663 8.101 1.00 . A A . 50 LYS O 1 1
14 12413 1 1 51 GLU C C -19.002 27.305 9.146 1.00 . A A . 51 GLU C 1 1
14 12414 1 1 51 GLU CA C -19.219 26.273 10.255 1.00 . A A . 51 GLU CA 1 1
14 12415 1 1 51 GLU CB C -18.885 26.874 11.621 1.00 . A A . 51 GLU CB 1 1
14 12416 1 1 51 GLU CD C -18.826 26.436 14.080 1.00 . A A . 51 GLU CD 1 1
14 12417 1 1 51 GLU CG C -19.053 25.807 12.703 1.00 . A A . 51 GLU CG 1 1
14 12418 1 1 51 GLU H H -17.634 24.920 10.808 1.00 . A A . 51 GLU H 1 1
14 12419 1 1 51 GLU HA H -20.237 25.919 10.248 1.00 . A A . 51 GLU HA 1 1
14 12420 1 1 51 GLU HB2 H -17.863 27.228 11.619 1.00 . A A . 51 GLU HB2 1 1
14 12421 1 1 51 GLU HB3 H -19.550 27.701 11.823 1.00 . A A . 51 GLU HB3 1 1
14 12422 1 1 51 GLU HG2 H -20.052 25.399 12.655 1.00 . A A . 51 GLU HG2 1 1
14 12423 1 1 51 GLU HG3 H -18.334 25.017 12.545 1.00 . A A . 51 GLU HG3 1 1
14 12424 1 1 51 GLU N N -18.270 25.134 10.094 1.00 . A A . 51 GLU N 1 1
14 12425 1 1 51 GLU O O -19.888 28.067 8.811 1.00 . A A . 51 GLU O 1 1
14 12426 1 1 51 GLU OE1 O -18.672 27.644 14.139 1.00 . A A . 51 GLU OE1 1 1
14 12427 1 1 51 GLU OE2 O -18.810 25.697 15.051 1.00 . A A . 51 GLU OE2 1 1
14 12428 1 1 52 ALA C C -18.274 27.893 6.197 1.00 . A A . 52 ALA C 1 1
14 12429 1 1 52 ALA CA C -17.560 28.318 7.483 1.00 . A A . 52 ALA CA 1 1
14 12430 1 1 52 ALA CB C -16.044 28.289 7.289 1.00 . A A . 52 ALA CB 1 1
14 12431 1 1 52 ALA H H -17.129 26.713 8.855 1.00 . A A . 52 ALA H 1 1
14 12432 1 1 52 ALA HA H -17.875 29.306 7.781 1.00 . A A . 52 ALA HA 1 1
14 12433 1 1 52 ALA HB1 H -15.621 27.491 7.882 1.00 . A A . 52 ALA HB1 1 1
14 12434 1 1 52 ALA HB2 H -15.817 28.122 6.247 1.00 . A A . 52 ALA HB2 1 1
14 12435 1 1 52 ALA HB3 H -15.623 29.233 7.603 1.00 . A A . 52 ALA HB3 1 1
14 12436 1 1 52 ALA N N -17.831 27.335 8.571 1.00 . A A . 52 ALA N 1 1
14 12437 1 1 52 ALA O O -18.505 26.723 5.961 1.00 . A A . 52 ALA O 1 1
14 12438 1 1 53 LYS C C -18.363 27.764 3.143 1.00 . A A . 53 LYS C 1 1
14 12439 1 1 53 LYS CA C -19.323 28.483 4.093 1.00 . A A . 53 LYS CA 1 1
14 12440 1 1 53 LYS CB C -19.762 29.822 3.500 1.00 . A A . 53 LYS CB 1 1
14 12441 1 1 53 LYS CD C -21.121 31.880 3.900 1.00 . A A . 53 LYS CD 1 1
14 12442 1 1 53 LYS CE C -22.125 32.551 4.839 1.00 . A A . 53 LYS CE 1 1
14 12443 1 1 53 LYS CG C -20.758 30.497 4.445 1.00 . A A . 53 LYS CG 1 1
14 12444 1 1 53 LYS H H -18.429 29.771 5.572 1.00 . A A . 53 LYS H 1 1
14 12445 1 1 53 LYS HA H -20.186 27.869 4.295 1.00 . A A . 53 LYS HA 1 1
14 12446 1 1 53 LYS HB2 H -18.900 30.459 3.372 1.00 . A A . 53 LYS HB2 1 1
14 12447 1 1 53 LYS HB3 H -20.232 29.655 2.542 1.00 . A A . 53 LYS HB3 1 1
14 12448 1 1 53 LYS HD2 H -20.229 32.486 3.832 1.00 . A A . 53 LYS HD2 1 1
14 12449 1 1 53 LYS HD3 H -21.560 31.775 2.919 1.00 . A A . 53 LYS HD3 1 1
14 12450 1 1 53 LYS HE2 H -22.995 31.926 4.969 1.00 . A A . 53 LYS HE2 1 1
14 12451 1 1 53 LYS HE3 H -21.664 32.760 5.794 1.00 . A A . 53 LYS HE3 1 1
14 12452 1 1 53 LYS HG2 H -21.650 29.894 4.519 1.00 . A A . 53 LYS HG2 1 1
14 12453 1 1 53 LYS HG3 H -20.312 30.603 5.424 1.00 . A A . 53 LYS HG3 1 1
14 12454 1 1 53 LYS HZ1 H -21.715 34.128 3.542 1.00 . A A . 53 LYS HZ1 1 1
14 12455 1 1 53 LYS HZ2 H -23.348 33.668 3.577 1.00 . A A . 53 LYS HZ2 1 1
14 12456 1 1 53 LYS HZ3 H -22.688 34.556 4.868 1.00 . A A . 53 LYS HZ3 1 1
14 12457 1 1 53 LYS N N -18.625 28.834 5.364 1.00 . A A . 53 LYS N 1 1
14 12458 1 1 53 LYS NZ N -22.497 33.821 4.154 1.00 . A A . 53 LYS NZ 1 1
14 12459 1 1 53 LYS O O -18.760 27.250 2.115 1.00 . A A . 53 LYS O 1 1
14 12460 1 1 54 SER C C -16.313 25.518 2.659 1.00 . A A . 54 SER C 1 1
14 12461 1 1 54 SER CA C -16.118 27.036 2.590 1.00 . A A . 54 SER CA 1 1
14 12462 1 1 54 SER CB C -14.747 27.426 3.143 1.00 . A A . 54 SER CB 1 1
14 12463 1 1 54 SER H H -16.801 28.143 4.309 1.00 . A A . 54 SER H 1 1
14 12464 1 1 54 SER HA H -16.218 27.383 1.574 1.00 . A A . 54 SER HA 1 1
14 12465 1 1 54 SER HB2 H -14.690 27.157 4.187 1.00 . A A . 54 SER HB2 1 1
14 12466 1 1 54 SER HB3 H -13.976 26.904 2.595 1.00 . A A . 54 SER HB3 1 1
14 12467 1 1 54 SER HG H -15.354 29.265 3.322 1.00 . A A . 54 SER HG 1 1
14 12468 1 1 54 SER N N -17.102 27.722 3.476 1.00 . A A . 54 SER N 1 1
14 12469 1 1 54 SER O O -15.899 24.789 1.780 1.00 . A A . 54 SER O 1 1
14 12470 1 1 54 SER OG O -14.561 28.827 3.003 1.00 . A A . 54 SER OG 1 1
14 12471 1 1 55 GLN C C -18.634 23.278 4.120 1.00 . A A . 55 GLN C 1 1
14 12472 1 1 55 GLN CA C -17.161 23.569 3.821 1.00 . A A . 55 GLN CA 1 1
14 12473 1 1 55 GLN CB C -16.280 23.133 4.992 1.00 . A A . 55 GLN CB 1 1
14 12474 1 1 55 GLN CD C -15.777 20.859 4.086 1.00 . A A . 55 GLN CD 1 1
14 12475 1 1 55 GLN CG C -16.447 21.630 5.224 1.00 . A A . 55 GLN CG 1 1
14 12476 1 1 55 GLN H H -17.267 25.643 4.395 1.00 . A A . 55 GLN H 1 1
14 12477 1 1 55 GLN HA H -16.852 23.064 2.919 1.00 . A A . 55 GLN HA 1 1
14 12478 1 1 55 GLN HB2 H -15.246 23.348 4.764 1.00 . A A . 55 GLN HB2 1 1
14 12479 1 1 55 GLN HB3 H -16.572 23.669 5.882 1.00 . A A . 55 GLN HB3 1 1
14 12480 1 1 55 GLN HE21 H -14.366 20.088 5.251 1.00 . A A . 55 GLN HE21 1 1
14 12481 1 1 55 GLN HE22 H -14.283 19.637 3.617 1.00 . A A . 55 GLN HE22 1 1
14 12482 1 1 55 GLN HG2 H -15.988 21.357 6.163 1.00 . A A . 55 GLN HG2 1 1
14 12483 1 1 55 GLN HG3 H -17.499 21.385 5.254 1.00 . A A . 55 GLN HG3 1 1
14 12484 1 1 55 GLN N N -16.941 25.038 3.697 1.00 . A A . 55 GLN N 1 1
14 12485 1 1 55 GLN NE2 N -14.721 20.135 4.339 1.00 . A A . 55 GLN NE2 1 1
14 12486 1 1 55 GLN O O -19.157 23.869 5.050 1.00 . A A . 55 GLN O 1 1
14 12487 1 1 55 GLN OXT O -19.213 22.470 3.413 1.00 . A A . 55 GLN OXT 1 1
14 12488 1 1 55 GLN OE1 O -16.216 20.917 2.955 1.00 . A A . 55 GLN OE1 1 1
15 12489 1 1 1 LYS C C -29.569 17.649 16.338 1.00 . A A . 1 LYS C 1 1
15 12490 1 1 1 LYS CA C -30.669 16.938 15.544 1.00 . A A . 1 LYS CA 1 1
15 12491 1 1 1 LYS CB C -31.330 15.854 16.397 1.00 . A A . 1 LYS CB 1 1
15 12492 1 1 1 LYS CD C -33.236 14.243 16.527 1.00 . A A . 1 LYS CD 1 1
15 12493 1 1 1 LYS CE C -34.445 13.680 15.776 1.00 . A A . 1 LYS CE 1 1
15 12494 1 1 1 LYS CG C -32.612 15.378 15.711 1.00 . A A . 1 LYS CG 1 1
15 12495 1 1 1 LYS H1 H -29.501 16.867 13.821 1.00 . A A . 1 LYS H1 1 1
15 12496 1 1 1 LYS H2 H -29.480 15.432 14.731 1.00 . A A . 1 LYS H2 1 1
15 12497 1 1 1 LYS H3 H -30.839 15.821 13.794 1.00 . A A . 1 LYS H3 1 1
15 12498 1 1 1 LYS HA H -31.409 17.645 15.207 1.00 . A A . 1 LYS HA 1 1
15 12499 1 1 1 LYS HB2 H -30.652 15.022 16.511 1.00 . A A . 1 LYS HB2 1 1
15 12500 1 1 1 LYS HB3 H -31.571 16.259 17.369 1.00 . A A . 1 LYS HB3 1 1
15 12501 1 1 1 LYS HD2 H -32.506 13.461 16.671 1.00 . A A . 1 LYS HD2 1 1
15 12502 1 1 1 LYS HD3 H -33.554 14.622 17.486 1.00 . A A . 1 LYS HD3 1 1
15 12503 1 1 1 LYS HE2 H -35.334 14.242 16.020 1.00 . A A . 1 LYS HE2 1 1
15 12504 1 1 1 LYS HE3 H -34.268 13.699 14.711 1.00 . A A . 1 LYS HE3 1 1
15 12505 1 1 1 LYS HG2 H -33.310 16.199 15.644 1.00 . A A . 1 LYS HG2 1 1
15 12506 1 1 1 LYS HG3 H -32.379 15.021 14.719 1.00 . A A . 1 LYS HG3 1 1
15 12507 1 1 1 LYS HZ1 H -33.680 11.768 16.082 1.00 . A A . 1 LYS HZ1 1 1
15 12508 1 1 1 LYS HZ2 H -34.774 12.274 17.275 1.00 . A A . 1 LYS HZ2 1 1
15 12509 1 1 1 LYS HZ3 H -35.345 11.803 15.746 1.00 . A A . 1 LYS HZ3 1 1
15 12510 1 1 1 LYS N N -30.078 16.209 14.385 1.00 . A A . 1 LYS N 1 1
15 12511 1 1 1 LYS NZ N -34.571 12.275 16.256 1.00 . A A . 1 LYS NZ 1 1
15 12512 1 1 1 LYS O O -29.839 18.462 17.200 1.00 . A A . 1 LYS O 1 1
15 12513 1 1 2 ASN C C -26.861 19.345 16.131 1.00 . A A . 2 ASN C 1 1
15 12514 1 1 2 ASN CA C -27.215 18.010 16.791 1.00 . A A . 2 ASN CA 1 1
15 12515 1 1 2 ASN CB C -26.043 17.034 16.692 1.00 . A A . 2 ASN CB 1 1
15 12516 1 1 2 ASN CG C -25.050 17.314 17.821 1.00 . A A . 2 ASN CG 1 1
15 12517 1 1 2 ASN H H -28.134 16.693 15.353 1.00 . A A . 2 ASN H 1 1
15 12518 1 1 2 ASN HA H -27.483 18.159 17.825 1.00 . A A . 2 ASN HA 1 1
15 12519 1 1 2 ASN HB2 H -26.410 16.022 16.776 1.00 . A A . 2 ASN HB2 1 1
15 12520 1 1 2 ASN HB3 H -25.551 17.159 15.738 1.00 . A A . 2 ASN HB3 1 1
15 12521 1 1 2 ASN HD21 H -23.862 15.796 17.342 1.00 . A A . 2 ASN HD21 1 1
15 12522 1 1 2 ASN HD22 H -23.362 16.715 18.679 1.00 . A A . 2 ASN HD22 1 1
15 12523 1 1 2 ASN N N -28.331 17.351 16.053 1.00 . A A . 2 ASN N 1 1
15 12524 1 1 2 ASN ND2 N -24.004 16.544 17.959 1.00 . A A . 2 ASN ND2 1 1
15 12525 1 1 2 ASN O O -26.653 19.423 14.937 1.00 . A A . 2 ASN O 1 1
15 12526 1 1 2 ASN OD1 O -25.227 18.241 18.584 1.00 . A A . 2 ASN OD1 1 1
15 12527 1 1 3 GLU C C -25.038 21.698 15.721 1.00 . A A . 3 GLU C 1 1
15 12528 1 1 3 GLU CA C -26.448 21.727 16.317 1.00 . A A . 3 GLU CA 1 1
15 12529 1 1 3 GLU CB C -26.512 22.702 17.492 1.00 . A A . 3 GLU CB 1 1
15 12530 1 1 3 GLU CD C -28.035 23.847 19.109 1.00 . A A . 3 GLU CD 1 1
15 12531 1 1 3 GLU CG C -27.974 22.947 17.874 1.00 . A A . 3 GLU CG 1 1
15 12532 1 1 3 GLU H H -26.960 20.313 17.862 1.00 . A A . 3 GLU H 1 1
15 12533 1 1 3 GLU HA H -27.170 22.006 15.567 1.00 . A A . 3 GLU HA 1 1
15 12534 1 1 3 GLU HB2 H -25.986 22.283 18.338 1.00 . A A . 3 GLU HB2 1 1
15 12535 1 1 3 GLU HB3 H -26.052 23.637 17.211 1.00 . A A . 3 GLU HB3 1 1
15 12536 1 1 3 GLU HG2 H -28.484 23.429 17.052 1.00 . A A . 3 GLU HG2 1 1
15 12537 1 1 3 GLU HG3 H -28.452 22.004 18.091 1.00 . A A . 3 GLU HG3 1 1
15 12538 1 1 3 GLU N N -26.789 20.397 16.901 1.00 . A A . 3 GLU N 1 1
15 12539 1 1 3 GLU O O -24.714 22.459 14.831 1.00 . A A . 3 GLU O 1 1
15 12540 1 1 3 GLU OE1 O -27.049 23.903 19.827 1.00 . A A . 3 GLU OE1 1 1
15 12541 1 1 3 GLU OE2 O -29.065 24.466 19.318 1.00 . A A . 3 GLU OE2 1 1
15 12542 1 1 4 ASP C C -22.133 22.120 15.743 1.00 . A A . 4 ASP C 1 1
15 12543 1 1 4 ASP CA C -22.808 20.749 15.669 1.00 . A A . 4 ASP CA 1 1
15 12544 1 1 4 ASP CB C -22.967 20.311 14.214 1.00 . A A . 4 ASP CB 1 1
15 12545 1 1 4 ASP CG C -23.205 18.801 14.159 1.00 . A A . 4 ASP CG 1 1
15 12546 1 1 4 ASP H H -24.479 20.222 16.924 1.00 . A A . 4 ASP H 1 1
15 12547 1 1 4 ASP HA H -22.234 20.015 16.213 1.00 . A A . 4 ASP HA 1 1
15 12548 1 1 4 ASP HB2 H -23.808 20.825 13.773 1.00 . A A . 4 ASP HB2 1 1
15 12549 1 1 4 ASP HB3 H -22.069 20.554 13.667 1.00 . A A . 4 ASP HB3 1 1
15 12550 1 1 4 ASP N N -24.198 20.826 16.206 1.00 . A A . 4 ASP N 1 1
15 12551 1 1 4 ASP O O -21.727 22.678 14.743 1.00 . A A . 4 ASP O 1 1
15 12552 1 1 4 ASP OD1 O -23.012 18.153 15.175 1.00 . A A . 4 ASP OD1 1 1
15 12553 1 1 4 ASP OD2 O -23.577 18.317 13.102 1.00 . A A . 4 ASP OD2 1 1
15 12554 1 1 5 GLN C C -20.179 23.914 18.035 1.00 . A A . 5 GLN C 1 1
15 12555 1 1 5 GLN CA C -21.354 24.001 17.057 1.00 . A A . 5 GLN CA 1 1
15 12556 1 1 5 GLN CB C -22.445 24.920 17.609 1.00 . A A . 5 GLN CB 1 1
15 12557 1 1 5 GLN CD C -23.023 27.303 18.087 1.00 . A A . 5 GLN CD 1 1
15 12558 1 1 5 GLN CG C -22.073 26.377 17.325 1.00 . A A . 5 GLN CG 1 1
15 12559 1 1 5 GLN H H -22.339 22.197 17.716 1.00 . A A . 5 GLN H 1 1
15 12560 1 1 5 GLN HA H -21.021 24.358 16.097 1.00 . A A . 5 GLN HA 1 1
15 12561 1 1 5 GLN HB2 H -23.386 24.688 17.133 1.00 . A A . 5 GLN HB2 1 1
15 12562 1 1 5 GLN HB3 H -22.535 24.773 18.675 1.00 . A A . 5 GLN HB3 1 1
15 12563 1 1 5 GLN HE21 H -21.591 28.578 18.606 1.00 . A A . 5 GLN HE21 1 1
15 12564 1 1 5 GLN HE22 H -23.149 28.972 19.155 1.00 . A A . 5 GLN HE22 1 1
15 12565 1 1 5 GLN HG2 H -21.058 26.559 17.646 1.00 . A A . 5 GLN HG2 1 1
15 12566 1 1 5 GLN HG3 H -22.157 26.569 16.266 1.00 . A A . 5 GLN HG3 1 1
15 12567 1 1 5 GLN N N -22.007 22.666 16.921 1.00 . A A . 5 GLN N 1 1
15 12568 1 1 5 GLN NE2 N -22.548 28.373 18.663 1.00 . A A . 5 GLN NE2 1 1
15 12569 1 1 5 GLN O O -19.353 24.802 18.109 1.00 . A A . 5 GLN O 1 1
15 12570 1 1 5 GLN OE1 O -24.209 27.051 18.159 1.00 . A A . 5 GLN OE1 1 1
15 12571 1 1 6 GLU C C -18.773 21.216 20.076 1.00 . A A . 6 GLU C 1 1
15 12572 1 1 6 GLU CA C -18.984 22.697 19.759 1.00 . A A . 6 GLU CA 1 1
15 12573 1 1 6 GLU CB C -19.440 23.452 21.009 1.00 . A A . 6 GLU CB 1 1
15 12574 1 1 6 GLU CD C -19.696 25.715 22.034 1.00 . A A . 6 GLU CD 1 1
15 12575 1 1 6 GLU CG C -19.411 24.958 20.736 1.00 . A A . 6 GLU CG 1 1
15 12576 1 1 6 GLU H H -20.779 22.146 18.705 1.00 . A A . 6 GLU H 1 1
15 12577 1 1 6 GLU HA H -18.079 23.134 19.369 1.00 . A A . 6 GLU HA 1 1
15 12578 1 1 6 GLU HB2 H -20.445 23.153 21.263 1.00 . A A . 6 GLU HB2 1 1
15 12579 1 1 6 GLU HB3 H -18.776 23.222 21.830 1.00 . A A . 6 GLU HB3 1 1
15 12580 1 1 6 GLU HG2 H -18.437 25.237 20.364 1.00 . A A . 6 GLU HG2 1 1
15 12581 1 1 6 GLU HG3 H -20.163 25.206 20.002 1.00 . A A . 6 GLU HG3 1 1
15 12582 1 1 6 GLU N N -20.102 22.849 18.785 1.00 . A A . 6 GLU N 1 1
15 12583 1 1 6 GLU O O -18.418 20.851 21.179 1.00 . A A . 6 GLU O 1 1
15 12584 1 1 6 GLU OE1 O -19.918 25.064 23.042 1.00 . A A . 6 GLU OE1 1 1
15 12585 1 1 6 GLU OE2 O -19.690 26.936 21.998 1.00 . A A . 6 GLU OE2 1 1
15 12586 1 1 7 MET C C -17.553 18.649 20.181 1.00 . A A . 7 MET C 1 1
15 12587 1 1 7 MET CA C -18.818 18.901 19.356 1.00 . A A . 7 MET CA 1 1
15 12588 1 1 7 MET CB C -18.682 18.285 17.965 1.00 . A A . 7 MET CB 1 1
15 12589 1 1 7 MET CE C -20.421 14.564 17.990 1.00 . A A . 7 MET CE 1 1
15 12590 1 1 7 MET CG C -18.836 16.767 18.063 1.00 . A A . 7 MET CG 1 1
15 12591 1 1 7 MET H H -19.288 20.679 18.236 1.00 . A A . 7 MET H 1 1
15 12592 1 1 7 MET HA H -19.683 18.496 19.855 1.00 . A A . 7 MET HA 1 1
15 12593 1 1 7 MET HB2 H -19.450 18.684 17.319 1.00 . A A . 7 MET HB2 1 1
15 12594 1 1 7 MET HB3 H -17.711 18.524 17.559 1.00 . A A . 7 MET HB3 1 1
15 12595 1 1 7 MET HE1 H -19.436 14.248 18.294 1.00 . A A . 7 MET HE1 1 1
15 12596 1 1 7 MET HE2 H -21.162 14.048 18.584 1.00 . A A . 7 MET HE2 1 1
15 12597 1 1 7 MET HE3 H -20.564 14.332 16.944 1.00 . A A . 7 MET HE3 1 1
15 12598 1 1 7 MET HG2 H -18.444 16.306 17.168 1.00 . A A . 7 MET HG2 1 1
15 12599 1 1 7 MET HG3 H -18.291 16.404 18.922 1.00 . A A . 7 MET HG3 1 1
15 12600 1 1 7 MET N N -18.997 20.361 19.115 1.00 . A A . 7 MET N 1 1
15 12601 1 1 7 MET O O -17.605 18.102 21.264 1.00 . A A . 7 MET O 1 1
15 12602 1 1 7 MET SD S -20.588 16.349 18.238 1.00 . A A . 7 MET SD 1 1
15 12603 1 1 8 CYS C C -15.027 19.844 21.571 1.00 . A A . 8 CYS C 1 1
15 12604 1 1 8 CYS CA C -15.148 18.827 20.433 1.00 . A A . 8 CYS CA 1 1
15 12605 1 1 8 CYS CB C -14.034 19.036 19.408 1.00 . A A . 8 CYS CB 1 1
15 12606 1 1 8 CYS H H -16.395 19.485 18.802 1.00 . A A . 8 CYS H 1 1
15 12607 1 1 8 CYS HA H -15.109 17.821 20.819 1.00 . A A . 8 CYS HA 1 1
15 12608 1 1 8 CYS HB2 H -14.287 18.525 18.491 1.00 . A A . 8 CYS HB2 1 1
15 12609 1 1 8 CYS HB3 H -13.920 20.093 19.211 1.00 . A A . 8 CYS HB3 1 1
15 12610 1 1 8 CYS N N -16.416 19.045 19.677 1.00 . A A . 8 CYS N 1 1
15 12611 1 1 8 CYS O O -14.767 21.009 21.350 1.00 . A A . 8 CYS O 1 1
15 12612 1 1 8 CYS SG S -12.483 18.373 20.061 1.00 . A A . 8 CYS SG 1 1
15 12613 1 1 9 HIS C C -13.705 20.282 24.551 1.00 . A A . 9 HIS C 1 1
15 12614 1 1 9 HIS CA C -15.106 20.350 23.940 1.00 . A A . 9 HIS CA 1 1
15 12615 1 1 9 HIS CB C -16.154 19.867 24.943 1.00 . A A . 9 HIS CB 1 1
15 12616 1 1 9 HIS CD2 C -18.244 21.284 24.213 1.00 . A A . 9 HIS CD2 1 1
15 12617 1 1 9 HIS CE1 C -19.497 19.659 23.516 1.00 . A A . 9 HIS CE1 1 1
15 12618 1 1 9 HIS CG C -17.529 20.125 24.393 1.00 . A A . 9 HIS CG 1 1
15 12619 1 1 9 HIS H H -15.420 18.465 22.944 1.00 . A A . 9 HIS H 1 1
15 12620 1 1 9 HIS HA H -15.332 21.357 23.626 1.00 . A A . 9 HIS HA 1 1
15 12621 1 1 9 HIS HB2 H -16.027 18.809 25.114 1.00 . A A . 9 HIS HB2 1 1
15 12622 1 1 9 HIS HB3 H -16.033 20.399 25.874 1.00 . A A . 9 HIS HB3 1 1
15 12623 1 1 9 HIS HD1 H -18.131 18.147 23.933 1.00 . A A . 9 HIS HD1 1 1
15 12624 1 1 9 HIS HD2 H -17.895 22.274 24.464 1.00 . A A . 9 HIS HD2 1 1
15 12625 1 1 9 HIS HE1 H -20.327 19.101 23.108 1.00 . A A . 9 HIS HE1 1 1
15 12626 1 1 9 HIS N N -15.213 19.410 22.788 1.00 . A A . 9 HIS N 1 1
15 12627 1 1 9 HIS ND1 N -18.348 19.102 23.941 1.00 . A A . 9 HIS ND1 1 1
15 12628 1 1 9 HIS NE2 N -19.486 20.988 23.660 1.00 . A A . 9 HIS NE2 1 1
15 12629 1 1 9 HIS O O -13.371 21.031 25.447 1.00 . A A . 9 HIS O 1 1
15 12630 1 1 10 GLU C C -10.600 20.356 24.036 1.00 . A A . 10 GLU C 1 1
15 12631 1 1 10 GLU CA C -11.502 19.272 24.632 1.00 . A A . 10 GLU CA 1 1
15 12632 1 1 10 GLU CB C -11.020 17.882 24.216 1.00 . A A . 10 GLU CB 1 1
15 12633 1 1 10 GLU CD C -11.248 15.431 24.641 1.00 . A A . 10 GLU CD 1 1
15 12634 1 1 10 GLU CG C -11.731 16.822 25.059 1.00 . A A . 10 GLU CG 1 1
15 12635 1 1 10 GLU H H -13.170 18.790 23.354 1.00 . A A . 10 GLU H 1 1
15 12636 1 1 10 GLU HA H -11.522 19.348 25.708 1.00 . A A . 10 GLU HA 1 1
15 12637 1 1 10 GLU HB2 H -11.244 17.721 23.171 1.00 . A A . 10 GLU HB2 1 1
15 12638 1 1 10 GLU HB3 H -9.954 17.810 24.370 1.00 . A A . 10 GLU HB3 1 1
15 12639 1 1 10 GLU HG2 H -11.507 16.982 26.103 1.00 . A A . 10 GLU HG2 1 1
15 12640 1 1 10 GLU HG3 H -12.797 16.894 24.904 1.00 . A A . 10 GLU HG3 1 1
15 12641 1 1 10 GLU N N -12.882 19.387 24.076 1.00 . A A . 10 GLU N 1 1
15 12642 1 1 10 GLU O O -9.904 21.056 24.744 1.00 . A A . 10 GLU O 1 1
15 12643 1 1 10 GLU OE1 O -10.373 15.359 23.795 1.00 . A A . 10 GLU OE1 1 1
15 12644 1 1 10 GLU OE2 O -11.762 14.463 25.176 1.00 . A A . 10 GLU OE2 1 1
15 12645 1 1 11 PHE C C -10.459 22.893 22.113 1.00 . A A . 11 PHE C 1 1
15 12646 1 1 11 PHE CA C -9.747 21.540 22.104 1.00 . A A . 11 PHE CA 1 1
15 12647 1 1 11 PHE CB C -9.543 21.068 20.666 1.00 . A A . 11 PHE CB 1 1
15 12648 1 1 11 PHE CD1 C -7.181 20.206 20.494 1.00 . A A . 11 PHE CD1 1 1
15 12649 1 1 11 PHE CD2 C -8.988 18.606 20.742 1.00 . A A . 11 PHE CD2 1 1
15 12650 1 1 11 PHE CE1 C -6.257 19.155 20.458 1.00 . A A . 11 PHE CE1 1 1
15 12651 1 1 11 PHE CE2 C -8.063 17.558 20.705 1.00 . A A . 11 PHE CE2 1 1
15 12652 1 1 11 PHE CG C -8.547 19.932 20.637 1.00 . A A . 11 PHE CG 1 1
15 12653 1 1 11 PHE CZ C -6.698 17.833 20.563 1.00 . A A . 11 PHE CZ 1 1
15 12654 1 1 11 PHE H H -11.175 19.927 22.183 1.00 . A A . 11 PHE H 1 1
15 12655 1 1 11 PHE HA H -8.798 21.608 22.608 1.00 . A A . 11 PHE HA 1 1
15 12656 1 1 11 PHE HB2 H -10.486 20.734 20.263 1.00 . A A . 11 PHE HB2 1 1
15 12657 1 1 11 PHE HB3 H -9.170 21.887 20.070 1.00 . A A . 11 PHE HB3 1 1
15 12658 1 1 11 PHE HD1 H -6.840 21.226 20.415 1.00 . A A . 11 PHE HD1 1 1
15 12659 1 1 11 PHE HD2 H -10.040 18.394 20.854 1.00 . A A . 11 PHE HD2 1 1
15 12660 1 1 11 PHE HE1 H -5.202 19.366 20.349 1.00 . A A . 11 PHE HE1 1 1
15 12661 1 1 11 PHE HE2 H -8.402 16.535 20.786 1.00 . A A . 11 PHE HE2 1 1
15 12662 1 1 11 PHE HZ H -5.984 17.024 20.534 1.00 . A A . 11 PHE HZ 1 1
15 12663 1 1 11 PHE N N -10.606 20.500 22.739 1.00 . A A . 11 PHE N 1 1
15 12664 1 1 11 PHE O O -9.860 23.920 21.866 1.00 . A A . 11 PHE O 1 1
15 12665 1 1 12 GLN C C -11.661 25.249 23.172 1.00 . A A . 12 GLN C 1 1
15 12666 1 1 12 GLN CA C -12.472 24.202 22.409 1.00 . A A . 12 GLN CA 1 1
15 12667 1 1 12 GLN CB C -13.786 23.910 23.132 1.00 . A A . 12 GLN CB 1 1
15 12668 1 1 12 GLN CD C -15.648 25.027 24.371 1.00 . A A . 12 GLN CD 1 1
15 12669 1 1 12 GLN CG C -14.565 25.216 23.309 1.00 . A A . 12 GLN CG 1 1
15 12670 1 1 12 GLN H H -12.205 22.069 22.583 1.00 . A A . 12 GLN H 1 1
15 12671 1 1 12 GLN HA H -12.671 24.536 21.403 1.00 . A A . 12 GLN HA 1 1
15 12672 1 1 12 GLN HB2 H -14.373 23.216 22.549 1.00 . A A . 12 GLN HB2 1 1
15 12673 1 1 12 GLN HB3 H -13.577 23.481 24.101 1.00 . A A . 12 GLN HB3 1 1
15 12674 1 1 12 GLN HE21 H -16.571 26.730 23.937 1.00 . A A . 12 GLN HE21 1 1
15 12675 1 1 12 GLN HE22 H -17.272 25.823 25.189 1.00 . A A . 12 GLN HE22 1 1
15 12676 1 1 12 GLN HG2 H -13.888 26.000 23.619 1.00 . A A . 12 GLN HG2 1 1
15 12677 1 1 12 GLN HG3 H -15.024 25.489 22.370 1.00 . A A . 12 GLN HG3 1 1
15 12678 1 1 12 GLN N N -11.734 22.907 22.390 1.00 . A A . 12 GLN N 1 1
15 12679 1 1 12 GLN NE2 N -16.574 25.936 24.511 1.00 . A A . 12 GLN NE2 1 1
15 12680 1 1 12 GLN O O -11.527 26.377 22.744 1.00 . A A . 12 GLN O 1 1
15 12681 1 1 12 GLN OE1 O -15.651 24.041 25.082 1.00 . A A . 12 GLN OE1 1 1
15 12682 1 1 13 ALA C C -9.160 26.393 24.226 1.00 . A A . 13 ALA C 1 1
15 12683 1 1 13 ALA CA C -10.309 25.859 25.082 1.00 . A A . 13 ALA CA 1 1
15 12684 1 1 13 ALA CB C -9.769 25.062 26.269 1.00 . A A . 13 ALA CB 1 1
15 12685 1 1 13 ALA H H -11.231 23.967 24.624 1.00 . A A . 13 ALA H 1 1
15 12686 1 1 13 ALA HA H -10.930 26.668 25.432 1.00 . A A . 13 ALA HA 1 1
15 12687 1 1 13 ALA HB1 H -8.788 25.429 26.534 1.00 . A A . 13 ALA HB1 1 1
15 12688 1 1 13 ALA HB2 H -10.435 25.175 27.112 1.00 . A A . 13 ALA HB2 1 1
15 12689 1 1 13 ALA HB3 H -9.702 24.018 26.002 1.00 . A A . 13 ALA HB3 1 1
15 12690 1 1 13 ALA N N -11.115 24.883 24.297 1.00 . A A . 13 ALA N 1 1
15 12691 1 1 13 ALA O O -8.573 27.415 24.525 1.00 . A A . 13 ALA O 1 1
15 12692 1 1 14 PHE C C -8.267 26.935 21.083 1.00 . A A . 14 PHE C 1 1
15 12693 1 1 14 PHE CA C -7.719 26.174 22.294 1.00 . A A . 14 PHE CA 1 1
15 12694 1 1 14 PHE CB C -7.020 24.894 21.849 1.00 . A A . 14 PHE CB 1 1
15 12695 1 1 14 PHE CD1 C -6.422 24.641 24.285 1.00 . A A . 14 PHE CD1 1 1
15 12696 1 1 14 PHE CD2 C -6.731 22.646 22.943 1.00 . A A . 14 PHE CD2 1 1
15 12697 1 1 14 PHE CE1 C -6.142 23.846 25.403 1.00 . A A . 14 PHE CE1 1 1
15 12698 1 1 14 PHE CE2 C -6.451 21.850 24.059 1.00 . A A . 14 PHE CE2 1 1
15 12699 1 1 14 PHE CG C -6.717 24.040 23.055 1.00 . A A . 14 PHE CG 1 1
15 12700 1 1 14 PHE CZ C -6.156 22.450 25.289 1.00 . A A . 14 PHE CZ 1 1
15 12701 1 1 14 PHE H H -9.311 24.883 22.940 1.00 . A A . 14 PHE H 1 1
15 12702 1 1 14 PHE HA H -7.035 26.791 22.853 1.00 . A A . 14 PHE HA 1 1
15 12703 1 1 14 PHE HB2 H -7.664 24.348 21.174 1.00 . A A . 14 PHE HB2 1 1
15 12704 1 1 14 PHE HB3 H -6.103 25.145 21.346 1.00 . A A . 14 PHE HB3 1 1
15 12705 1 1 14 PHE HD1 H -6.411 25.718 24.371 1.00 . A A . 14 PHE HD1 1 1
15 12706 1 1 14 PHE HD2 H -6.960 22.184 21.995 1.00 . A A . 14 PHE HD2 1 1
15 12707 1 1 14 PHE HE1 H -5.915 24.308 26.351 1.00 . A A . 14 PHE HE1 1 1
15 12708 1 1 14 PHE HE2 H -6.462 20.774 23.969 1.00 . A A . 14 PHE HE2 1 1
15 12709 1 1 14 PHE HZ H -5.940 21.836 26.151 1.00 . A A . 14 PHE HZ 1 1
15 12710 1 1 14 PHE N N -8.831 25.707 23.164 1.00 . A A . 14 PHE N 1 1
15 12711 1 1 14 PHE O O -7.605 27.065 20.073 1.00 . A A . 14 PHE O 1 1
15 12712 1 1 15 MET C C -9.825 29.690 20.203 1.00 . A A . 15 MET C 1 1
15 12713 1 1 15 MET CA C -10.045 28.183 20.023 1.00 . A A . 15 MET CA 1 1
15 12714 1 1 15 MET CB C -11.536 27.842 20.044 1.00 . A A . 15 MET CB 1 1
15 12715 1 1 15 MET CE C -14.623 28.045 20.138 1.00 . A A . 15 MET CE 1 1
15 12716 1 1 15 MET CG C -12.196 28.455 21.281 1.00 . A A . 15 MET CG 1 1
15 12717 1 1 15 MET H H -9.991 27.321 21.991 1.00 . A A . 15 MET H 1 1
15 12718 1 1 15 MET HA H -9.604 27.847 19.098 1.00 . A A . 15 MET HA 1 1
15 12719 1 1 15 MET HB2 H -12.003 28.237 19.158 1.00 . A A . 15 MET HB2 1 1
15 12720 1 1 15 MET HB3 H -11.658 26.770 20.066 1.00 . A A . 15 MET HB3 1 1
15 12721 1 1 15 MET HE1 H -14.112 28.862 19.657 1.00 . A A . 15 MET HE1 1 1
15 12722 1 1 15 MET HE2 H -14.663 27.200 19.465 1.00 . A A . 15 MET HE2 1 1
15 12723 1 1 15 MET HE3 H -15.627 28.354 20.396 1.00 . A A . 15 MET HE3 1 1
15 12724 1 1 15 MET HG2 H -11.527 28.374 22.125 1.00 . A A . 15 MET HG2 1 1
15 12725 1 1 15 MET HG3 H -12.415 29.496 21.094 1.00 . A A . 15 MET HG3 1 1
15 12726 1 1 15 MET N N -9.467 27.436 21.172 1.00 . A A . 15 MET N 1 1
15 12727 1 1 15 MET O O -10.499 30.342 20.974 1.00 . A A . 15 MET O 1 1
15 12728 1 1 15 MET SD S -13.735 27.573 21.642 1.00 . A A . 15 MET SD 1 1
15 12729 1 1 16 LYS C C -9.580 32.498 18.734 1.00 . A A . 16 LYS C 1 1
15 12730 1 1 16 LYS CA C -8.618 31.709 19.626 1.00 . A A . 16 LYS CA 1 1
15 12731 1 1 16 LYS CB C -7.174 31.897 19.159 1.00 . A A . 16 LYS CB 1 1
15 12732 1 1 16 LYS CD C -6.025 33.958 18.340 1.00 . A A . 16 LYS CD 1 1
15 12733 1 1 16 LYS CE C -5.491 35.335 18.741 1.00 . A A . 16 LYS CE 1 1
15 12734 1 1 16 LYS CG C -6.688 33.295 19.548 1.00 . A A . 16 LYS CG 1 1
15 12735 1 1 16 LYS H H -8.345 29.706 18.879 1.00 . A A . 16 LYS H 1 1
15 12736 1 1 16 LYS HA H -8.716 32.020 20.654 1.00 . A A . 16 LYS HA 1 1
15 12737 1 1 16 LYS HB2 H -6.545 31.153 19.626 1.00 . A A . 16 LYS HB2 1 1
15 12738 1 1 16 LYS HB3 H -7.127 31.786 18.085 1.00 . A A . 16 LYS HB3 1 1
15 12739 1 1 16 LYS HD2 H -5.207 33.342 17.995 1.00 . A A . 16 LYS HD2 1 1
15 12740 1 1 16 LYS HD3 H -6.750 34.071 17.548 1.00 . A A . 16 LYS HD3 1 1
15 12741 1 1 16 LYS HE2 H -6.300 36.049 18.800 1.00 . A A . 16 LYS HE2 1 1
15 12742 1 1 16 LYS HE3 H -4.970 35.276 19.685 1.00 . A A . 16 LYS HE3 1 1
15 12743 1 1 16 LYS HG2 H -7.529 33.892 19.871 1.00 . A A . 16 LYS HG2 1 1
15 12744 1 1 16 LYS HG3 H -5.974 33.215 20.354 1.00 . A A . 16 LYS HG3 1 1
15 12745 1 1 16 LYS HZ1 H -5.036 35.657 16.734 1.00 . A A . 16 LYS HZ1 1 1
15 12746 1 1 16 LYS HZ2 H -4.206 36.681 17.806 1.00 . A A . 16 LYS HZ2 1 1
15 12747 1 1 16 LYS HZ3 H -3.741 35.055 17.648 1.00 . A A . 16 LYS HZ3 1 1
15 12748 1 1 16 LYS N N -8.880 30.248 19.495 1.00 . A A . 16 LYS N 1 1
15 12749 1 1 16 LYS NZ N -4.547 35.710 17.650 1.00 . A A . 16 LYS NZ 1 1
15 12750 1 1 16 LYS O O -9.336 32.689 17.559 1.00 . A A . 16 LYS O 1 1
15 12751 1 1 17 ASN C C -12.115 32.896 17.269 1.00 . A A . 17 ASN C 1 1
15 12752 1 1 17 ASN CA C -11.651 33.728 18.467 1.00 . A A . 17 ASN CA 1 1
15 12753 1 1 17 ASN CB C -10.885 34.965 17.994 1.00 . A A . 17 ASN CB 1 1
15 12754 1 1 17 ASN CG C -10.366 35.738 19.209 1.00 . A A . 17 ASN CG 1 1
15 12755 1 1 17 ASN H H -10.849 32.788 20.232 1.00 . A A . 17 ASN H 1 1
15 12756 1 1 17 ASN HA H -12.494 34.024 19.069 1.00 . A A . 17 ASN HA 1 1
15 12757 1 1 17 ASN HB2 H -10.052 34.660 17.380 1.00 . A A . 17 ASN HB2 1 1
15 12758 1 1 17 ASN HB3 H -11.545 35.599 17.420 1.00 . A A . 17 ASN HB3 1 1
15 12759 1 1 17 ASN HD21 H -8.461 35.566 18.679 1.00 . A A . 17 ASN HD21 1 1
15 12760 1 1 17 ASN HD22 H -8.738 36.415 20.121 1.00 . A A . 17 ASN HD22 1 1
15 12761 1 1 17 ASN N N -10.672 32.954 19.283 1.00 . A A . 17 ASN N 1 1
15 12762 1 1 17 ASN ND2 N -9.082 35.921 19.348 1.00 . A A . 17 ASN ND2 1 1
15 12763 1 1 17 ASN O O -12.023 33.318 16.133 1.00 . A A . 17 ASN O 1 1
15 12764 1 1 17 ASN OD1 O -11.136 36.179 20.038 1.00 . A A . 17 ASN OD1 1 1
15 12765 1 1 18 GLY C C -11.877 30.216 15.696 1.00 . A A . 18 GLY C 1 1
15 12766 1 1 18 GLY CA C -13.082 30.855 16.393 1.00 . A A . 18 GLY CA 1 1
15 12767 1 1 18 GLY H H -12.677 31.393 18.439 1.00 . A A . 18 GLY H 1 1
15 12768 1 1 18 GLY HA2 H -13.629 31.458 15.682 1.00 . A A . 18 GLY HA2 1 1
15 12769 1 1 18 GLY HA3 H -13.726 30.080 16.779 1.00 . A A . 18 GLY HA3 1 1
15 12770 1 1 18 GLY N N -12.612 31.715 17.515 1.00 . A A . 18 GLY N 1 1
15 12771 1 1 18 GLY O O -12.023 29.437 14.775 1.00 . A A . 18 GLY O 1 1
15 12772 1 1 19 LYS C C -8.868 28.879 16.395 1.00 . A A . 19 LYS C 1 1
15 12773 1 1 19 LYS CA C -9.479 29.947 15.485 1.00 . A A . 19 LYS CA 1 1
15 12774 1 1 19 LYS CB C -8.509 31.115 15.307 1.00 . A A . 19 LYS CB 1 1
15 12775 1 1 19 LYS CD C -6.537 29.702 14.711 1.00 . A A . 19 LYS CD 1 1
15 12776 1 1 19 LYS CE C -5.446 29.465 13.666 1.00 . A A . 19 LYS CE 1 1
15 12777 1 1 19 LYS CG C -7.502 30.777 14.206 1.00 . A A . 19 LYS CG 1 1
15 12778 1 1 19 LYS H H -10.589 31.168 16.869 1.00 . A A . 19 LYS H 1 1
15 12779 1 1 19 LYS HA H -9.729 29.526 14.524 1.00 . A A . 19 LYS HA 1 1
15 12780 1 1 19 LYS HB2 H -9.061 32.002 15.032 1.00 . A A . 19 LYS HB2 1 1
15 12781 1 1 19 LYS HB3 H -7.984 31.291 16.234 1.00 . A A . 19 LYS HB3 1 1
15 12782 1 1 19 LYS HD2 H -6.086 30.029 15.636 1.00 . A A . 19 LYS HD2 1 1
15 12783 1 1 19 LYS HD3 H -7.080 28.783 14.880 1.00 . A A . 19 LYS HD3 1 1
15 12784 1 1 19 LYS HE2 H -5.804 28.801 12.893 1.00 . A A . 19 LYS HE2 1 1
15 12785 1 1 19 LYS HE3 H -5.125 30.403 13.239 1.00 . A A . 19 LYS HE3 1 1
15 12786 1 1 19 LYS HG2 H -8.028 30.410 13.337 1.00 . A A . 19 LYS HG2 1 1
15 12787 1 1 19 LYS HG3 H -6.946 31.665 13.943 1.00 . A A . 19 LYS HG3 1 1
15 12788 1 1 19 LYS HZ1 H -4.300 29.214 15.386 1.00 . A A . 19 LYS HZ1 1 1
15 12789 1 1 19 LYS HZ2 H -4.480 27.800 14.462 1.00 . A A . 19 LYS HZ2 1 1
15 12790 1 1 19 LYS HZ3 H -3.429 29.025 13.939 1.00 . A A . 19 LYS HZ3 1 1
15 12791 1 1 19 LYS N N -10.687 30.539 16.126 1.00 . A A . 19 LYS N 1 1
15 12792 1 1 19 LYS NZ N -4.329 28.828 14.420 1.00 . A A . 19 LYS NZ 1 1
15 12793 1 1 19 LYS O O -8.248 29.182 17.395 1.00 . A A . 19 LYS O 1 1
15 12794 1 1 20 LEU C C -7.009 26.284 16.509 1.00 . A A . 20 LEU C 1 1
15 12795 1 1 20 LEU CA C -8.465 26.545 16.900 1.00 . A A . 20 LEU CA 1 1
15 12796 1 1 20 LEU CB C -9.334 25.320 16.604 1.00 . A A . 20 LEU CB 1 1
15 12797 1 1 20 LEU CD1 C -8.513 24.019 18.576 1.00 . A A . 20 LEU CD1 1 1
15 12798 1 1 20 LEU CD2 C -9.385 22.821 16.566 1.00 . A A . 20 LEU CD2 1 1
15 12799 1 1 20 LEU CG C -8.607 24.047 17.050 1.00 . A A . 20 LEU CG 1 1
15 12800 1 1 20 LEU H H -9.539 27.409 15.244 1.00 . A A . 20 LEU H 1 1
15 12801 1 1 20 LEU HA H -8.534 26.801 17.944 1.00 . A A . 20 LEU HA 1 1
15 12802 1 1 20 LEU HB2 H -10.268 25.405 17.140 1.00 . A A . 20 LEU HB2 1 1
15 12803 1 1 20 LEU HB3 H -9.532 25.267 15.544 1.00 . A A . 20 LEU HB3 1 1
15 12804 1 1 20 LEU HD11 H -9.470 24.283 19.001 1.00 . A A . 20 LEU HD11 1 1
15 12805 1 1 20 LEU HD12 H -8.236 23.028 18.901 1.00 . A A . 20 LEU HD12 1 1
15 12806 1 1 20 LEU HD13 H -7.766 24.727 18.903 1.00 . A A . 20 LEU HD13 1 1
15 12807 1 1 20 LEU HD21 H -10.295 23.141 16.080 1.00 . A A . 20 LEU HD21 1 1
15 12808 1 1 20 LEU HD22 H -8.780 22.264 15.866 1.00 . A A . 20 LEU HD22 1 1
15 12809 1 1 20 LEU HD23 H -9.630 22.193 17.409 1.00 . A A . 20 LEU HD23 1 1
15 12810 1 1 20 LEU HG H -7.614 24.032 16.627 1.00 . A A . 20 LEU HG 1 1
15 12811 1 1 20 LEU N N -9.037 27.632 16.055 1.00 . A A . 20 LEU N 1 1
15 12812 1 1 20 LEU O O -6.717 25.879 15.401 1.00 . A A . 20 LEU O 1 1
15 12813 1 1 21 PHE C C -4.264 24.844 17.560 1.00 . A A . 21 PHE C 1 1
15 12814 1 1 21 PHE CA C -4.659 26.244 17.086 1.00 . A A . 21 PHE CA 1 1
15 12815 1 1 21 PHE CB C -3.844 27.328 17.810 1.00 . A A . 21 PHE CB 1 1
15 12816 1 1 21 PHE CD1 C -3.895 26.783 20.275 1.00 . A A . 21 PHE CD1 1 1
15 12817 1 1 21 PHE CD2 C -5.328 28.554 19.441 1.00 . A A . 21 PHE CD2 1 1
15 12818 1 1 21 PHE CE1 C -4.378 27.004 21.571 1.00 . A A . 21 PHE CE1 1 1
15 12819 1 1 21 PHE CE2 C -5.811 28.773 20.736 1.00 . A A . 21 PHE CE2 1 1
15 12820 1 1 21 PHE CG C -4.370 27.557 19.209 1.00 . A A . 21 PHE CG 1 1
15 12821 1 1 21 PHE CZ C -5.335 27.999 21.802 1.00 . A A . 21 PHE CZ 1 1
15 12822 1 1 21 PHE H H -6.350 26.812 18.303 1.00 . A A . 21 PHE H 1 1
15 12823 1 1 21 PHE HA H -4.507 26.327 16.020 1.00 . A A . 21 PHE HA 1 1
15 12824 1 1 21 PHE HB2 H -2.811 27.017 17.866 1.00 . A A . 21 PHE HB2 1 1
15 12825 1 1 21 PHE HB3 H -3.907 28.251 17.253 1.00 . A A . 21 PHE HB3 1 1
15 12826 1 1 21 PHE HD1 H -3.155 26.017 20.100 1.00 . A A . 21 PHE HD1 1 1
15 12827 1 1 21 PHE HD2 H -5.694 29.151 18.620 1.00 . A A . 21 PHE HD2 1 1
15 12828 1 1 21 PHE HE1 H -4.010 26.407 22.392 1.00 . A A . 21 PHE HE1 1 1
15 12829 1 1 21 PHE HE2 H -6.550 29.541 20.914 1.00 . A A . 21 PHE HE2 1 1
15 12830 1 1 21 PHE HZ H -5.707 28.169 22.801 1.00 . A A . 21 PHE HZ 1 1
15 12831 1 1 21 PHE N N -6.093 26.498 17.413 1.00 . A A . 21 PHE N 1 1
15 12832 1 1 21 PHE O O -3.774 24.658 18.655 1.00 . A A . 21 PHE O 1 1
15 12833 1 1 22 CYS C C -2.656 22.322 17.520 1.00 . A A . 22 CYS C 1 1
15 12834 1 1 22 CYS CA C -4.139 22.460 17.123 1.00 . A A . 22 CYS CA 1 1
15 12835 1 1 22 CYS CB C -4.461 21.607 15.893 1.00 . A A . 22 CYS CB 1 1
15 12836 1 1 22 CYS H H -4.890 24.036 15.862 1.00 . A A . 22 CYS H 1 1
15 12837 1 1 22 CYS HA H -4.763 22.146 17.945 1.00 . A A . 22 CYS HA 1 1
15 12838 1 1 22 CYS HB2 H -5.529 21.601 15.731 1.00 . A A . 22 CYS HB2 1 1
15 12839 1 1 22 CYS HB3 H -3.973 22.019 15.025 1.00 . A A . 22 CYS HB3 1 1
15 12840 1 1 22 CYS N N -4.486 23.858 16.737 1.00 . A A . 22 CYS N 1 1
15 12841 1 1 22 CYS O O -2.356 21.651 18.487 1.00 . A A . 22 CYS O 1 1
15 12842 1 1 22 CYS SG S -3.885 19.913 16.162 1.00 . A A . 22 CYS SG 1 1
15 12843 1 1 23 PRO C C -0.034 23.431 18.495 1.00 . A A . 23 PRO C 1 1
15 12844 1 1 23 PRO CA C -0.318 22.835 17.112 1.00 . A A . 23 PRO CA 1 1
15 12845 1 1 23 PRO CB C 0.353 23.652 16.007 1.00 . A A . 23 PRO CB 1 1
15 12846 1 1 23 PRO CD C -2.111 23.767 15.592 1.00 . A A . 23 PRO CD 1 1
15 12847 1 1 23 PRO CG C -0.737 24.200 15.066 1.00 . A A . 23 PRO CG 1 1
15 12848 1 1 23 PRO HA H 0.010 21.809 17.063 1.00 . A A . 23 PRO HA 1 1
15 12849 1 1 23 PRO HB2 H 0.900 24.473 16.444 1.00 . A A . 23 PRO HB2 1 1
15 12850 1 1 23 PRO HB3 H 1.030 23.020 15.449 1.00 . A A . 23 PRO HB3 1 1
15 12851 1 1 23 PRO HD2 H -2.688 24.630 15.877 1.00 . A A . 23 PRO HD2 1 1
15 12852 1 1 23 PRO HD3 H -2.631 23.181 14.853 1.00 . A A . 23 PRO HD3 1 1
15 12853 1 1 23 PRO HG2 H -0.682 25.278 15.039 1.00 . A A . 23 PRO HG2 1 1
15 12854 1 1 23 PRO HG3 H -0.589 23.804 14.071 1.00 . A A . 23 PRO HG3 1 1
15 12855 1 1 23 PRO N N -1.759 22.942 16.778 1.00 . A A . 23 PRO N 1 1
15 12856 1 1 23 PRO O O 0.395 24.561 18.620 1.00 . A A . 23 PRO O 1 1
15 12857 1 1 24 GLN C C 1.109 22.369 21.568 1.00 . A A . 24 GLN C 1 1
15 12858 1 1 24 GLN CA C -0.007 23.188 20.911 1.00 . A A . 24 GLN CA 1 1
15 12859 1 1 24 GLN CB C -1.329 23.000 21.658 1.00 . A A . 24 GLN CB 1 1
15 12860 1 1 24 GLN CD C -2.484 23.289 23.855 1.00 . A A . 24 GLN CD 1 1
15 12861 1 1 24 GLN CG C -1.129 23.301 23.146 1.00 . A A . 24 GLN CG 1 1
15 12862 1 1 24 GLN H H -0.609 21.764 19.409 1.00 . A A . 24 GLN H 1 1
15 12863 1 1 24 GLN HA H 0.257 24.232 20.882 1.00 . A A . 24 GLN HA 1 1
15 12864 1 1 24 GLN HB2 H -2.070 23.674 21.253 1.00 . A A . 24 GLN HB2 1 1
15 12865 1 1 24 GLN HB3 H -1.668 21.981 21.540 1.00 . A A . 24 GLN HB3 1 1
15 12866 1 1 24 GLN HE21 H -2.730 21.330 23.655 1.00 . A A . 24 GLN HE21 1 1
15 12867 1 1 24 GLN HE22 H -3.989 22.141 24.453 1.00 . A A . 24 GLN HE22 1 1
15 12868 1 1 24 GLN HG2 H -0.489 22.549 23.583 1.00 . A A . 24 GLN HG2 1 1
15 12869 1 1 24 GLN HG3 H -0.671 24.272 23.259 1.00 . A A . 24 GLN HG3 1 1
15 12870 1 1 24 GLN N N -0.267 22.674 19.534 1.00 . A A . 24 GLN N 1 1
15 12871 1 1 24 GLN NE2 N -3.121 22.160 24.000 1.00 . A A . 24 GLN NE2 1 1
15 12872 1 1 24 GLN O O 2.278 22.676 21.434 1.00 . A A . 24 GLN O 1 1
15 12873 1 1 24 GLN OE1 O -2.968 24.318 24.283 1.00 . A A . 24 GLN OE1 1 1
15 12874 1 1 25 ASP C C 1.487 19.005 22.693 1.00 . A A . 25 ASP C 1 1
15 12875 1 1 25 ASP CA C 1.799 20.484 22.928 1.00 . A A . 25 ASP CA 1 1
15 12876 1 1 25 ASP CB C 1.704 20.824 24.416 1.00 . A A . 25 ASP CB 1 1
15 12877 1 1 25 ASP CG C 2.859 20.158 25.167 1.00 . A A . 25 ASP CG 1 1
15 12878 1 1 25 ASP H H -0.186 21.092 22.364 1.00 . A A . 25 ASP H 1 1
15 12879 1 1 25 ASP HA H 2.780 20.730 22.552 1.00 . A A . 25 ASP HA 1 1
15 12880 1 1 25 ASP HB2 H 1.763 21.895 24.544 1.00 . A A . 25 ASP HB2 1 1
15 12881 1 1 25 ASP HB3 H 0.764 20.465 24.808 1.00 . A A . 25 ASP HB3 1 1
15 12882 1 1 25 ASP N N 0.760 21.326 22.271 1.00 . A A . 25 ASP N 1 1
15 12883 1 1 25 ASP O O 1.152 18.280 23.604 1.00 . A A . 25 ASP O 1 1
15 12884 1 1 25 ASP OD1 O 3.781 19.700 24.512 1.00 . A A . 25 ASP OD1 1 1
15 12885 1 1 25 ASP OD2 O 2.801 20.117 26.385 1.00 . A A . 25 ASP OD2 1 1
15 12886 1 1 26 LYS C C 2.092 16.177 22.070 1.00 . A A . 26 LYS C 1 1
15 12887 1 1 26 LYS CA C 1.289 17.124 21.165 1.00 . A A . 26 LYS CA 1 1
15 12888 1 1 26 LYS CB C 1.695 16.943 19.703 1.00 . A A . 26 LYS CB 1 1
15 12889 1 1 26 LYS CD C 0.885 17.143 17.348 1.00 . A A . 26 LYS CD 1 1
15 12890 1 1 26 LYS CE C 0.082 18.048 16.411 1.00 . A A . 26 LYS CE 1 1
15 12891 1 1 26 LYS CG C 0.615 17.542 18.800 1.00 . A A . 26 LYS CG 1 1
15 12892 1 1 26 LYS H H 1.860 19.162 20.750 1.00 . A A . 26 LYS H 1 1
15 12893 1 1 26 LYS HA H 0.234 16.935 21.274 1.00 . A A . 26 LYS HA 1 1
15 12894 1 1 26 LYS HB2 H 2.634 17.445 19.524 1.00 . A A . 26 LYS HB2 1 1
15 12895 1 1 26 LYS HB3 H 1.803 15.890 19.487 1.00 . A A . 26 LYS HB3 1 1
15 12896 1 1 26 LYS HD2 H 1.938 17.249 17.134 1.00 . A A . 26 LYS HD2 1 1
15 12897 1 1 26 LYS HD3 H 0.589 16.115 17.196 1.00 . A A . 26 LYS HD3 1 1
15 12898 1 1 26 LYS HE2 H -0.967 18.012 16.664 1.00 . A A . 26 LYS HE2 1 1
15 12899 1 1 26 LYS HE3 H 0.448 19.063 16.463 1.00 . A A . 26 LYS HE3 1 1
15 12900 1 1 26 LYS HG2 H -0.354 17.171 19.101 1.00 . A A . 26 LYS HG2 1 1
15 12901 1 1 26 LYS HG3 H 0.630 18.619 18.885 1.00 . A A . 26 LYS HG3 1 1
15 12902 1 1 26 LYS HZ1 H 0.356 16.447 15.108 1.00 . A A . 26 LYS HZ1 1 1
15 12903 1 1 26 LYS HZ2 H -0.479 17.760 14.427 1.00 . A A . 26 LYS HZ2 1 1
15 12904 1 1 26 LYS HZ3 H 1.197 17.854 14.664 1.00 . A A . 26 LYS HZ3 1 1
15 12905 1 1 26 LYS N N 1.591 18.556 21.471 1.00 . A A . 26 LYS N 1 1
15 12906 1 1 26 LYS NZ N 0.306 17.485 15.050 1.00 . A A . 26 LYS NZ 1 1
15 12907 1 1 26 LYS O O 1.810 14.997 22.137 1.00 . A A . 26 LYS O 1 1
15 12908 1 1 27 LYS C C 2.994 14.792 24.382 1.00 . A A . 27 LYS C 1 1
15 12909 1 1 27 LYS CA C 3.895 15.794 23.650 1.00 . A A . 27 LYS CA 1 1
15 12910 1 1 27 LYS CB C 4.555 16.748 24.643 1.00 . A A . 27 LYS CB 1 1
15 12911 1 1 27 LYS CD C 6.713 16.759 23.385 1.00 . A A . 27 LYS CD 1 1
15 12912 1 1 27 LYS CE C 7.803 17.654 22.789 1.00 . A A . 27 LYS CE 1 1
15 12913 1 1 27 LYS CG C 5.568 17.629 23.909 1.00 . A A . 27 LYS CG 1 1
15 12914 1 1 27 LYS H H 3.306 17.624 22.690 1.00 . A A . 27 LYS H 1 1
15 12915 1 1 27 LYS HA H 4.651 15.275 23.082 1.00 . A A . 27 LYS HA 1 1
15 12916 1 1 27 LYS HB2 H 3.801 17.372 25.099 1.00 . A A . 27 LYS HB2 1 1
15 12917 1 1 27 LYS HB3 H 5.060 16.180 25.407 1.00 . A A . 27 LYS HB3 1 1
15 12918 1 1 27 LYS HD2 H 7.128 16.181 24.199 1.00 . A A . 27 LYS HD2 1 1
15 12919 1 1 27 LYS HD3 H 6.340 16.092 22.623 1.00 . A A . 27 LYS HD3 1 1
15 12920 1 1 27 LYS HE2 H 7.365 18.392 22.134 1.00 . A A . 27 LYS HE2 1 1
15 12921 1 1 27 LYS HE3 H 8.365 18.134 23.577 1.00 . A A . 27 LYS HE3 1 1
15 12922 1 1 27 LYS HG2 H 5.084 18.123 23.080 1.00 . A A . 27 LYS HG2 1 1
15 12923 1 1 27 LYS HG3 H 5.962 18.369 24.589 1.00 . A A . 27 LYS HG3 1 1
15 12924 1 1 27 LYS HZ1 H 8.086 16.061 21.479 1.00 . A A . 27 LYS HZ1 1 1
15 12925 1 1 27 LYS HZ2 H 9.269 17.274 21.360 1.00 . A A . 27 LYS HZ2 1 1
15 12926 1 1 27 LYS HZ3 H 9.288 16.199 22.672 1.00 . A A . 27 LYS HZ3 1 1
15 12927 1 1 27 LYS N N 3.086 16.674 22.758 1.00 . A A . 27 LYS N 1 1
15 12928 1 1 27 LYS NZ N 8.678 16.726 22.017 1.00 . A A . 27 LYS NZ 1 1
15 12929 1 1 27 LYS O O 3.420 13.711 24.738 1.00 . A A . 27 LYS O 1 1
15 12930 1 1 28 PHE C C 0.857 12.831 24.598 1.00 . A A . 28 PHE C 1 1
15 12931 1 1 28 PHE CA C 0.837 14.190 25.305 1.00 . A A . 28 PHE CA 1 1
15 12932 1 1 28 PHE CB C -0.550 14.826 25.206 1.00 . A A . 28 PHE CB 1 1
15 12933 1 1 28 PHE CD1 C -0.205 16.427 27.127 1.00 . A A . 28 PHE CD1 1 1
15 12934 1 1 28 PHE CD2 C -0.778 17.323 24.949 1.00 . A A . 28 PHE CD2 1 1
15 12935 1 1 28 PHE CE1 C -0.171 17.726 27.650 1.00 . A A . 28 PHE CE1 1 1
15 12936 1 1 28 PHE CE2 C -0.742 18.621 25.471 1.00 . A A . 28 PHE CE2 1 1
15 12937 1 1 28 PHE CG C -0.509 16.227 25.775 1.00 . A A . 28 PHE CG 1 1
15 12938 1 1 28 PHE CZ C -0.439 18.823 26.821 1.00 . A A . 28 PHE CZ 1 1
15 12939 1 1 28 PHE H H 1.422 16.008 24.306 1.00 . A A . 28 PHE H 1 1
15 12940 1 1 28 PHE HA H 1.124 14.082 26.339 1.00 . A A . 28 PHE HA 1 1
15 12941 1 1 28 PHE HB2 H -0.854 14.869 24.171 1.00 . A A . 28 PHE HB2 1 1
15 12942 1 1 28 PHE HB3 H -1.256 14.234 25.765 1.00 . A A . 28 PHE HB3 1 1
15 12943 1 1 28 PHE HD1 H 0.002 15.582 27.766 1.00 . A A . 28 PHE HD1 1 1
15 12944 1 1 28 PHE HD2 H -1.009 17.169 23.907 1.00 . A A . 28 PHE HD2 1 1
15 12945 1 1 28 PHE HE1 H 0.064 17.882 28.693 1.00 . A A . 28 PHE HE1 1 1
15 12946 1 1 28 PHE HE2 H -0.949 19.467 24.832 1.00 . A A . 28 PHE HE2 1 1
15 12947 1 1 28 PHE HZ H -0.412 19.824 27.224 1.00 . A A . 28 PHE HZ 1 1
15 12948 1 1 28 PHE N N 1.753 15.135 24.603 1.00 . A A . 28 PHE N 1 1
15 12949 1 1 28 PHE O O 0.494 11.819 25.164 1.00 . A A . 28 PHE O 1 1
15 12950 1 1 29 PHE C C 2.000 10.431 23.464 1.00 . A A . 29 PHE C 1 1
15 12951 1 1 29 PHE CA C 1.336 11.516 22.612 1.00 . A A . 29 PHE CA 1 1
15 12952 1 1 29 PHE CB C 2.181 11.820 21.375 1.00 . A A . 29 PHE CB 1 1
15 12953 1 1 29 PHE CD1 C 2.937 9.458 20.915 1.00 . A A . 29 PHE CD1 1 1
15 12954 1 1 29 PHE CD2 C 1.616 10.609 19.237 1.00 . A A . 29 PHE CD2 1 1
15 12955 1 1 29 PHE CE1 C 2.998 8.327 20.091 1.00 . A A . 29 PHE CE1 1 1
15 12956 1 1 29 PHE CE2 C 1.676 9.478 18.415 1.00 . A A . 29 PHE CE2 1 1
15 12957 1 1 29 PHE CG C 2.246 10.600 20.488 1.00 . A A . 29 PHE CG 1 1
15 12958 1 1 29 PHE CZ C 2.368 8.338 18.841 1.00 . A A . 29 PHE CZ 1 1
15 12959 1 1 29 PHE H H 1.575 13.633 22.930 1.00 . A A . 29 PHE H 1 1
15 12960 1 1 29 PHE HA H 0.344 11.211 22.316 1.00 . A A . 29 PHE HA 1 1
15 12961 1 1 29 PHE HB2 H 1.736 12.639 20.828 1.00 . A A . 29 PHE HB2 1 1
15 12962 1 1 29 PHE HB3 H 3.180 12.095 21.682 1.00 . A A . 29 PHE HB3 1 1
15 12963 1 1 29 PHE HD1 H 3.423 9.450 21.879 1.00 . A A . 29 PHE HD1 1 1
15 12964 1 1 29 PHE HD2 H 1.082 11.489 18.909 1.00 . A A . 29 PHE HD2 1 1
15 12965 1 1 29 PHE HE1 H 3.531 7.448 20.420 1.00 . A A . 29 PHE HE1 1 1
15 12966 1 1 29 PHE HE2 H 1.190 9.486 17.451 1.00 . A A . 29 PHE HE2 1 1
15 12967 1 1 29 PHE HZ H 2.415 7.466 18.205 1.00 . A A . 29 PHE HZ 1 1
15 12968 1 1 29 PHE N N 1.284 12.805 23.363 1.00 . A A . 29 PHE N 1 1
15 12969 1 1 29 PHE O O 1.806 9.251 23.246 1.00 . A A . 29 PHE O 1 1
15 12970 1 1 30 GLN C C 2.442 9.081 26.174 1.00 . A A . 30 GLN C 1 1
15 12971 1 1 30 GLN CA C 3.464 9.816 25.298 1.00 . A A . 30 GLN CA 1 1
15 12972 1 1 30 GLN CB C 4.423 10.631 26.163 1.00 . A A . 30 GLN CB 1 1
15 12973 1 1 30 GLN CD C 6.792 11.421 26.209 1.00 . A A . 30 GLN CD 1 1
15 12974 1 1 30 GLN CG C 5.597 11.112 25.307 1.00 . A A . 30 GLN CG 1 1
15 12975 1 1 30 GLN H H 2.929 11.777 24.588 1.00 . A A . 30 GLN H 1 1
15 12976 1 1 30 GLN HA H 4.018 9.114 24.695 1.00 . A A . 30 GLN HA 1 1
15 12977 1 1 30 GLN HB2 H 3.904 11.486 26.571 1.00 . A A . 30 GLN HB2 1 1
15 12978 1 1 30 GLN HB3 H 4.794 10.016 26.969 1.00 . A A . 30 GLN HB3 1 1
15 12979 1 1 30 GLN HE21 H 6.785 13.362 25.790 1.00 . A A . 30 GLN HE21 1 1
15 12980 1 1 30 GLN HE22 H 7.990 12.858 26.873 1.00 . A A . 30 GLN HE22 1 1
15 12981 1 1 30 GLN HG2 H 5.867 10.341 24.602 1.00 . A A . 30 GLN HG2 1 1
15 12982 1 1 30 GLN HG3 H 5.311 12.005 24.772 1.00 . A A . 30 GLN HG3 1 1
15 12983 1 1 30 GLN N N 2.784 10.821 24.432 1.00 . A A . 30 GLN N 1 1
15 12984 1 1 30 GLN NE2 N 7.226 12.649 26.299 1.00 . A A . 30 GLN NE2 1 1
15 12985 1 1 30 GLN O O 2.780 8.168 26.900 1.00 . A A . 30 GLN O 1 1
15 12986 1 1 30 GLN OE1 O 7.339 10.537 26.839 1.00 . A A . 30 GLN OE1 1 1
15 12987 1 1 31 SER C C -1.097 8.522 26.126 1.00 . A A . 31 SER C 1 1
15 12988 1 1 31 SER CA C 0.165 8.789 26.951 1.00 . A A . 31 SER CA 1 1
15 12989 1 1 31 SER CB C -0.134 9.768 28.087 1.00 . A A . 31 SER CB 1 1
15 12990 1 1 31 SER H H 0.940 10.210 25.526 1.00 . A A . 31 SER H 1 1
15 12991 1 1 31 SER HA H 0.556 7.868 27.353 1.00 . A A . 31 SER HA 1 1
15 12992 1 1 31 SER HB2 H -0.849 9.325 28.763 1.00 . A A . 31 SER HB2 1 1
15 12993 1 1 31 SER HB3 H 0.778 9.990 28.620 1.00 . A A . 31 SER HB3 1 1
15 12994 1 1 31 SER HG H -0.160 11.199 26.770 1.00 . A A . 31 SER HG 1 1
15 12995 1 1 31 SER N N 1.197 9.471 26.115 1.00 . A A . 31 SER N 1 1
15 12996 1 1 31 SER O O -1.388 9.219 25.175 1.00 . A A . 31 SER O 1 1
15 12997 1 1 31 SER OG O -0.672 10.968 27.549 1.00 . A A . 31 SER OG 1 1
15 12998 1 1 32 LEU C C -3.975 8.449 25.630 1.00 . A A . 32 LEU C 1 1
15 12999 1 1 32 LEU CA C -3.094 7.206 25.725 1.00 . A A . 32 LEU CA 1 1
15 13000 1 1 32 LEU CB C -3.796 6.119 26.536 1.00 . A A . 32 LEU CB 1 1
15 13001 1 1 32 LEU CD1 C -6.058 6.482 25.538 1.00 . A A . 32 LEU CD1 1 1
15 13002 1 1 32 LEU CD2 C -4.363 5.111 24.318 1.00 . A A . 32 LEU CD2 1 1
15 13003 1 1 32 LEU CG C -4.909 5.485 25.698 1.00 . A A . 32 LEU CG 1 1
15 13004 1 1 32 LEU H H -1.597 6.968 27.257 1.00 . A A . 32 LEU H 1 1
15 13005 1 1 32 LEU HA H -2.854 6.839 24.744 1.00 . A A . 32 LEU HA 1 1
15 13006 1 1 32 LEU HB2 H -3.080 5.361 26.817 1.00 . A A . 32 LEU HB2 1 1
15 13007 1 1 32 LEU HB3 H -4.224 6.558 27.424 1.00 . A A . 32 LEU HB3 1 1
15 13008 1 1 32 LEU HD11 H -6.171 7.051 26.450 1.00 . A A . 32 LEU HD11 1 1
15 13009 1 1 32 LEU HD12 H -5.843 7.153 24.720 1.00 . A A . 32 LEU HD12 1 1
15 13010 1 1 32 LEU HD13 H -6.974 5.946 25.333 1.00 . A A . 32 LEU HD13 1 1
15 13011 1 1 32 LEU HD21 H -3.400 4.634 24.429 1.00 . A A . 32 LEU HD21 1 1
15 13012 1 1 32 LEU HD22 H -5.049 4.432 23.832 1.00 . A A . 32 LEU HD22 1 1
15 13013 1 1 32 LEU HD23 H -4.256 6.004 23.719 1.00 . A A . 32 LEU HD23 1 1
15 13014 1 1 32 LEU HG H -5.270 4.596 26.194 1.00 . A A . 32 LEU HG 1 1
15 13015 1 1 32 LEU N N -1.850 7.517 26.486 1.00 . A A . 32 LEU N 1 1
15 13016 1 1 32 LEU O O -4.394 8.848 24.562 1.00 . A A . 32 LEU O 1 1
15 13017 1 1 33 ASP C C -4.506 11.284 25.725 1.00 . A A . 33 ASP C 1 1
15 13018 1 1 33 ASP CA C -5.101 10.290 26.716 1.00 . A A . 33 ASP CA 1 1
15 13019 1 1 33 ASP CB C -5.053 10.847 28.140 1.00 . A A . 33 ASP CB 1 1
15 13020 1 1 33 ASP CG C -5.933 9.992 29.053 1.00 . A A . 33 ASP CG 1 1
15 13021 1 1 33 ASP H H -3.899 8.733 27.589 1.00 . A A . 33 ASP H 1 1
15 13022 1 1 33 ASP HA H -6.115 10.044 26.442 1.00 . A A . 33 ASP HA 1 1
15 13023 1 1 33 ASP HB2 H -4.035 10.825 28.499 1.00 . A A . 33 ASP HB2 1 1
15 13024 1 1 33 ASP HB3 H -5.414 11.865 28.141 1.00 . A A . 33 ASP HB3 1 1
15 13025 1 1 33 ASP N N -4.254 9.067 26.742 1.00 . A A . 33 ASP N 1 1
15 13026 1 1 33 ASP O O -5.212 11.953 24.996 1.00 . A A . 33 ASP O 1 1
15 13027 1 1 33 ASP OD1 O -6.978 9.556 28.597 1.00 . A A . 33 ASP OD1 1 1
15 13028 1 1 33 ASP OD2 O -5.549 9.788 30.193 1.00 . A A . 33 ASP OD2 1 1
15 13029 1 1 34 GLY C C -2.727 11.721 23.317 1.00 . A A . 34 GLY C 1 1
15 13030 1 1 34 GLY CA C -2.560 12.296 24.719 1.00 . A A . 34 GLY CA 1 1
15 13031 1 1 34 GLY H H -2.660 10.804 26.268 1.00 . A A . 34 GLY H 1 1
15 13032 1 1 34 GLY HA2 H -1.513 12.390 24.954 1.00 . A A . 34 GLY HA2 1 1
15 13033 1 1 34 GLY HA3 H -3.034 13.261 24.775 1.00 . A A . 34 GLY HA3 1 1
15 13034 1 1 34 GLY N N -3.208 11.366 25.680 1.00 . A A . 34 GLY N 1 1
15 13035 1 1 34 GLY O O -3.103 12.406 22.389 1.00 . A A . 34 GLY O 1 1
15 13036 1 1 35 ILE C C -4.060 10.052 21.335 1.00 . A A . 35 ILE C 1 1
15 13037 1 1 35 ILE CA C -2.628 9.829 21.822 1.00 . A A . 35 ILE CA 1 1
15 13038 1 1 35 ILE CB C -2.337 8.338 22.039 1.00 . A A . 35 ILE CB 1 1
15 13039 1 1 35 ILE CD1 C -0.326 8.643 20.596 1.00 . A A . 35 ILE CD1 1 1
15 13040 1 1 35 ILE CG1 C -0.831 8.099 21.934 1.00 . A A . 35 ILE CG1 1 1
15 13041 1 1 35 ILE CG2 C -3.054 7.500 20.975 1.00 . A A . 35 ILE CG2 1 1
15 13042 1 1 35 ILE H H -2.177 9.917 23.926 1.00 . A A . 35 ILE H 1 1
15 13043 1 1 35 ILE HA H -1.925 10.248 21.123 1.00 . A A . 35 ILE HA 1 1
15 13044 1 1 35 ILE HB H -2.681 8.043 23.019 1.00 . A A . 35 ILE HB 1 1
15 13045 1 1 35 ILE HD11 H -1.160 8.762 19.918 1.00 . A A . 35 ILE HD11 1 1
15 13046 1 1 35 ILE HD12 H 0.148 9.599 20.753 1.00 . A A . 35 ILE HD12 1 1
15 13047 1 1 35 ILE HD13 H 0.388 7.952 20.172 1.00 . A A . 35 ILE HD13 1 1
15 13048 1 1 35 ILE HG12 H -0.329 8.608 22.744 1.00 . A A . 35 ILE HG12 1 1
15 13049 1 1 35 ILE HG13 H -0.629 7.040 21.992 1.00 . A A . 35 ILE HG13 1 1
15 13050 1 1 35 ILE HG21 H -2.944 7.971 20.010 1.00 . A A . 35 ILE HG21 1 1
15 13051 1 1 35 ILE HG22 H -2.621 6.511 20.944 1.00 . A A . 35 ILE HG22 1 1
15 13052 1 1 35 ILE HG23 H -4.104 7.426 21.221 1.00 . A A . 35 ILE HG23 1 1
15 13053 1 1 35 ILE N N -2.466 10.455 23.161 1.00 . A A . 35 ILE N 1 1
15 13054 1 1 35 ILE O O -4.307 10.230 20.159 1.00 . A A . 35 ILE O 1 1
15 13055 1 1 36 MET C C -6.649 11.744 21.489 1.00 . A A . 36 MET C 1 1
15 13056 1 1 36 MET CA C -6.417 10.270 21.818 1.00 . A A . 36 MET CA 1 1
15 13057 1 1 36 MET CB C -7.261 9.867 23.020 1.00 . A A . 36 MET CB 1 1
15 13058 1 1 36 MET CE C -10.286 7.862 22.358 1.00 . A A . 36 MET CE 1 1
15 13059 1 1 36 MET CG C -7.679 8.401 22.886 1.00 . A A . 36 MET CG 1 1
15 13060 1 1 36 MET H H -4.783 9.908 23.183 1.00 . A A . 36 MET H 1 1
15 13061 1 1 36 MET HA H -6.662 9.650 20.971 1.00 . A A . 36 MET HA 1 1
15 13062 1 1 36 MET HB2 H -6.687 9.999 23.925 1.00 . A A . 36 MET HB2 1 1
15 13063 1 1 36 MET HB3 H -8.141 10.493 23.055 1.00 . A A . 36 MET HB3 1 1
15 13064 1 1 36 MET HE1 H -10.335 8.487 23.235 1.00 . A A . 36 MET HE1 1 1
15 13065 1 1 36 MET HE2 H -11.138 8.067 21.724 1.00 . A A . 36 MET HE2 1 1
15 13066 1 1 36 MET HE3 H -10.295 6.823 22.658 1.00 . A A . 36 MET HE3 1 1
15 13067 1 1 36 MET HG2 H -6.799 7.787 22.757 1.00 . A A . 36 MET HG2 1 1
15 13068 1 1 36 MET HG3 H -8.206 8.094 23.776 1.00 . A A . 36 MET HG3 1 1
15 13069 1 1 36 MET N N -5.004 10.050 22.234 1.00 . A A . 36 MET N 1 1
15 13070 1 1 36 MET O O -6.939 12.100 20.364 1.00 . A A . 36 MET O 1 1
15 13071 1 1 36 MET SD S -8.762 8.212 21.447 1.00 . A A . 36 MET SD 1 1
15 13072 1 1 37 PHE C C -5.964 14.453 20.927 1.00 . A A . 37 PHE C 1 1
15 13073 1 1 37 PHE CA C -6.747 14.055 22.185 1.00 . A A . 37 PHE CA 1 1
15 13074 1 1 37 PHE CB C -6.265 14.789 23.456 1.00 . A A . 37 PHE CB 1 1
15 13075 1 1 37 PHE CD1 C -3.812 15.249 23.100 1.00 . A A . 37 PHE CD1 1 1
15 13076 1 1 37 PHE CD2 C -5.377 17.085 22.904 1.00 . A A . 37 PHE CD2 1 1
15 13077 1 1 37 PHE CE1 C -2.756 16.115 22.807 1.00 . A A . 37 PHE CE1 1 1
15 13078 1 1 37 PHE CE2 C -4.320 17.953 22.608 1.00 . A A . 37 PHE CE2 1 1
15 13079 1 1 37 PHE CG C -5.122 15.732 23.148 1.00 . A A . 37 PHE CG 1 1
15 13080 1 1 37 PHE CZ C -3.010 17.467 22.559 1.00 . A A . 37 PHE CZ 1 1
15 13081 1 1 37 PHE H H -6.293 12.309 23.365 1.00 . A A . 37 PHE H 1 1
15 13082 1 1 37 PHE HA H -7.800 14.244 22.035 1.00 . A A . 37 PHE HA 1 1
15 13083 1 1 37 PHE HB2 H -7.087 15.356 23.869 1.00 . A A . 37 PHE HB2 1 1
15 13084 1 1 37 PHE HB3 H -5.936 14.060 24.182 1.00 . A A . 37 PHE HB3 1 1
15 13085 1 1 37 PHE HD1 H -3.615 14.206 23.291 1.00 . A A . 37 PHE HD1 1 1
15 13086 1 1 37 PHE HD2 H -6.390 17.459 22.941 1.00 . A A . 37 PHE HD2 1 1
15 13087 1 1 37 PHE HE1 H -1.744 15.740 22.769 1.00 . A A . 37 PHE HE1 1 1
15 13088 1 1 37 PHE HE2 H -4.516 18.999 22.419 1.00 . A A . 37 PHE HE2 1 1
15 13089 1 1 37 PHE HZ H -2.195 18.133 22.329 1.00 . A A . 37 PHE HZ 1 1
15 13090 1 1 37 PHE N N -6.527 12.610 22.461 1.00 . A A . 37 PHE N 1 1
15 13091 1 1 37 PHE O O -6.497 15.066 20.023 1.00 . A A . 37 PHE O 1 1
15 13092 1 1 38 ILE C C -4.680 13.993 18.394 1.00 . A A . 38 ILE C 1 1
15 13093 1 1 38 ILE CA C -3.918 14.444 19.638 1.00 . A A . 38 ILE CA 1 1
15 13094 1 1 38 ILE CB C -2.602 13.677 19.770 1.00 . A A . 38 ILE CB 1 1
15 13095 1 1 38 ILE CD1 C -0.276 13.851 20.686 1.00 . A A . 38 ILE CD1 1 1
15 13096 1 1 38 ILE CG1 C -1.714 14.358 20.817 1.00 . A A . 38 ILE CG1 1 1
15 13097 1 1 38 ILE CG2 C -1.886 13.672 18.416 1.00 . A A . 38 ILE CG2 1 1
15 13098 1 1 38 ILE H H -4.295 13.588 21.579 1.00 . A A . 38 ILE H 1 1
15 13099 1 1 38 ILE HA H -3.731 15.503 19.603 1.00 . A A . 38 ILE HA 1 1
15 13100 1 1 38 ILE HB H -2.804 12.662 20.074 1.00 . A A . 38 ILE HB 1 1
15 13101 1 1 38 ILE HD11 H -0.264 12.956 20.082 1.00 . A A . 38 ILE HD11 1 1
15 13102 1 1 38 ILE HD12 H 0.333 14.611 20.218 1.00 . A A . 38 ILE HD12 1 1
15 13103 1 1 38 ILE HD13 H 0.119 13.628 21.667 1.00 . A A . 38 ILE HD13 1 1
15 13104 1 1 38 ILE HG12 H -1.733 15.428 20.665 1.00 . A A . 38 ILE HG12 1 1
15 13105 1 1 38 ILE HG13 H -2.085 14.130 21.804 1.00 . A A . 38 ILE HG13 1 1
15 13106 1 1 38 ILE HG21 H -2.534 13.240 17.668 1.00 . A A . 38 ILE HG21 1 1
15 13107 1 1 38 ILE HG22 H -1.639 14.686 18.138 1.00 . A A . 38 ILE HG22 1 1
15 13108 1 1 38 ILE HG23 H -0.981 13.088 18.491 1.00 . A A . 38 ILE HG23 1 1
15 13109 1 1 38 ILE N N -4.709 14.094 20.850 1.00 . A A . 38 ILE N 1 1
15 13110 1 1 38 ILE O O -4.708 14.673 17.388 1.00 . A A . 38 ILE O 1 1
15 13111 1 1 39 ASN C C -7.295 13.268 17.066 1.00 . A A . 39 ASN C 1 1
15 13112 1 1 39 ASN CA C -6.085 12.363 17.287 1.00 . A A . 39 ASN CA 1 1
15 13113 1 1 39 ASN CB C -6.525 10.946 17.656 1.00 . A A . 39 ASN CB 1 1
15 13114 1 1 39 ASN CG C -5.294 10.044 17.770 1.00 . A A . 39 ASN CG 1 1
15 13115 1 1 39 ASN H H -5.282 12.323 19.290 1.00 . A A . 39 ASN H 1 1
15 13116 1 1 39 ASN HA H -5.465 12.344 16.407 1.00 . A A . 39 ASN HA 1 1
15 13117 1 1 39 ASN HB2 H -7.047 10.966 18.600 1.00 . A A . 39 ASN HB2 1 1
15 13118 1 1 39 ASN HB3 H -7.182 10.563 16.889 1.00 . A A . 39 ASN HB3 1 1
15 13119 1 1 39 ASN HD21 H -6.237 8.654 18.828 1.00 . A A . 39 ASN HD21 1 1
15 13120 1 1 39 ASN HD22 H -4.604 8.330 18.498 1.00 . A A . 39 ASN HD22 1 1
15 13121 1 1 39 ASN N N -5.310 12.851 18.463 1.00 . A A . 39 ASN N 1 1
15 13122 1 1 39 ASN ND2 N -5.386 8.916 18.420 1.00 . A A . 39 ASN ND2 1 1
15 13123 1 1 39 ASN O O -7.671 13.561 15.949 1.00 . A A . 39 ASN O 1 1
15 13124 1 1 39 ASN OD1 O -4.239 10.369 17.264 1.00 . A A . 39 ASN OD1 1 1
15 13125 1 1 40 LYS C C -8.628 15.987 17.465 1.00 . A A . 40 LYS C 1 1
15 13126 1 1 40 LYS CA C -9.078 14.620 17.986 1.00 . A A . 40 LYS CA 1 1
15 13127 1 1 40 LYS CB C -9.655 14.745 19.396 1.00 . A A . 40 LYS CB 1 1
15 13128 1 1 40 LYS CD C -10.775 13.455 21.218 1.00 . A A . 40 LYS CD 1 1
15 13129 1 1 40 LYS CE C -11.007 12.003 21.643 1.00 . A A . 40 LYS CE 1 1
15 13130 1 1 40 LYS CG C -10.501 13.510 19.715 1.00 . A A . 40 LYS CG 1 1
15 13131 1 1 40 LYS H H -7.571 13.476 19.019 1.00 . A A . 40 LYS H 1 1
15 13132 1 1 40 LYS HA H -9.809 14.183 17.323 1.00 . A A . 40 LYS HA 1 1
15 13133 1 1 40 LYS HB2 H -8.849 14.823 20.110 1.00 . A A . 40 LYS HB2 1 1
15 13134 1 1 40 LYS HB3 H -10.274 15.629 19.454 1.00 . A A . 40 LYS HB3 1 1
15 13135 1 1 40 LYS HD2 H -9.927 13.855 21.755 1.00 . A A . 40 LYS HD2 1 1
15 13136 1 1 40 LYS HD3 H -11.654 14.041 21.446 1.00 . A A . 40 LYS HD3 1 1
15 13137 1 1 40 LYS HE2 H -11.637 11.498 20.925 1.00 . A A . 40 LYS HE2 1 1
15 13138 1 1 40 LYS HE3 H -10.064 11.486 21.745 1.00 . A A . 40 LYS HE3 1 1
15 13139 1 1 40 LYS HG2 H -11.437 13.567 19.180 1.00 . A A . 40 LYS HG2 1 1
15 13140 1 1 40 LYS HG3 H -9.967 12.621 19.413 1.00 . A A . 40 LYS HG3 1 1
15 13141 1 1 40 LYS HZ1 H -11.235 12.824 23.542 1.00 . A A . 40 LYS HZ1 1 1
15 13142 1 1 40 LYS HZ2 H -12.693 12.346 22.815 1.00 . A A . 40 LYS HZ2 1 1
15 13143 1 1 40 LYS HZ3 H -11.634 11.179 23.450 1.00 . A A . 40 LYS HZ3 1 1
15 13144 1 1 40 LYS N N -7.898 13.721 18.128 1.00 . A A . 40 LYS N 1 1
15 13145 1 1 40 LYS NZ N -11.694 12.095 22.962 1.00 . A A . 40 LYS NZ 1 1
15 13146 1 1 40 LYS O O -9.351 16.661 16.762 1.00 . A A . 40 LYS O 1 1
15 13147 1 1 41 CYS C C -7.293 17.914 15.843 1.00 . A A . 41 CYS C 1 1
15 13148 1 1 41 CYS CA C -6.943 17.725 17.321 1.00 . A A . 41 CYS CA 1 1
15 13149 1 1 41 CYS CB C -5.426 17.678 17.510 1.00 . A A . 41 CYS CB 1 1
15 13150 1 1 41 CYS H H -6.866 15.841 18.368 1.00 . A A . 41 CYS H 1 1
15 13151 1 1 41 CYS HA H -7.364 18.522 17.914 1.00 . A A . 41 CYS HA 1 1
15 13152 1 1 41 CYS HB2 H -5.185 17.021 18.332 1.00 . A A . 41 CYS HB2 1 1
15 13153 1 1 41 CYS HB3 H -4.962 17.309 16.607 1.00 . A A . 41 CYS HB3 1 1
15 13154 1 1 41 CYS N N -7.436 16.400 17.801 1.00 . A A . 41 CYS N 1 1
15 13155 1 1 41 CYS O O -8.087 18.761 15.486 1.00 . A A . 41 CYS O 1 1
15 13156 1 1 41 CYS SG S -4.810 19.343 17.866 1.00 . A A . 41 CYS SG 1 1
15 13157 1 1 42 ALA C C -8.514 17.145 13.288 1.00 . A A . 42 ALA C 1 1
15 13158 1 1 42 ALA CA C -7.007 17.262 13.526 1.00 . A A . 42 ALA CA 1 1
15 13159 1 1 42 ALA CB C -6.264 16.104 12.861 1.00 . A A . 42 ALA CB 1 1
15 13160 1 1 42 ALA H H -6.069 16.451 15.289 1.00 . A A . 42 ALA H 1 1
15 13161 1 1 42 ALA HA H -6.637 18.203 13.151 1.00 . A A . 42 ALA HA 1 1
15 13162 1 1 42 ALA HB1 H -6.719 15.169 13.152 1.00 . A A . 42 ALA HB1 1 1
15 13163 1 1 42 ALA HB2 H -6.317 16.211 11.787 1.00 . A A . 42 ALA HB2 1 1
15 13164 1 1 42 ALA HB3 H -5.229 16.112 13.172 1.00 . A A . 42 ALA HB3 1 1
15 13165 1 1 42 ALA N N -6.706 17.129 14.981 1.00 . A A . 42 ALA N 1 1
15 13166 1 1 42 ALA O O -9.069 17.796 12.426 1.00 . A A . 42 ALA O 1 1
15 13167 1 1 43 THR C C -11.379 17.432 14.320 1.00 . A A . 43 THR C 1 1
15 13168 1 1 43 THR CA C -10.653 16.162 13.866 1.00 . A A . 43 THR CA 1 1
15 13169 1 1 43 THR CB C -11.038 14.977 14.754 1.00 . A A . 43 THR CB 1 1
15 13170 1 1 43 THR CG2 C -12.550 14.761 14.691 1.00 . A A . 43 THR CG2 1 1
15 13171 1 1 43 THR H H -8.714 15.804 14.738 1.00 . A A . 43 THR H 1 1
15 13172 1 1 43 THR HA H -10.884 15.942 12.836 1.00 . A A . 43 THR HA 1 1
15 13173 1 1 43 THR HB H -10.750 15.183 15.773 1.00 . A A . 43 THR HB 1 1
15 13174 1 1 43 THR HG1 H -10.353 13.833 13.339 1.00 . A A . 43 THR HG1 1 1
15 13175 1 1 43 THR HG21 H -12.908 15.004 13.701 1.00 . A A . 43 THR HG21 1 1
15 13176 1 1 43 THR HG22 H -12.775 13.728 14.912 1.00 . A A . 43 THR HG22 1 1
15 13177 1 1 43 THR HG23 H -13.036 15.397 15.415 1.00 . A A . 43 THR HG23 1 1
15 13178 1 1 43 THR N N -9.181 16.320 14.048 1.00 . A A . 43 THR N 1 1
15 13179 1 1 43 THR O O -12.121 18.035 13.573 1.00 . A A . 43 THR O 1 1
15 13180 1 1 43 THR OG1 O -10.370 13.809 14.298 1.00 . A A . 43 THR OG1 1 1
15 13181 1 1 44 CYS C C -11.511 20.261 15.137 1.00 . A A . 44 CYS C 1 1
15 13182 1 1 44 CYS CA C -11.843 19.072 16.042 1.00 . A A . 44 CYS CA 1 1
15 13183 1 1 44 CYS CB C -11.276 19.291 17.445 1.00 . A A . 44 CYS CB 1 1
15 13184 1 1 44 CYS H H -10.565 17.341 16.125 1.00 . A A . 44 CYS H 1 1
15 13185 1 1 44 CYS HA H -12.910 18.922 16.095 1.00 . A A . 44 CYS HA 1 1
15 13186 1 1 44 CYS HB2 H -10.228 19.541 17.374 1.00 . A A . 44 CYS HB2 1 1
15 13187 1 1 44 CYS HB3 H -11.807 20.099 17.926 1.00 . A A . 44 CYS HB3 1 1
15 13188 1 1 44 CYS N N -11.168 17.841 15.540 1.00 . A A . 44 CYS N 1 1
15 13189 1 1 44 CYS O O -12.334 21.122 14.900 1.00 . A A . 44 CYS O 1 1
15 13190 1 1 44 CYS SG S -11.471 17.778 18.420 1.00 . A A . 44 CYS SG 1 1
15 13191 1 1 45 LYS C C -10.901 21.565 12.572 1.00 . A A . 45 LYS C 1 1
15 13192 1 1 45 LYS CA C -9.924 21.449 13.745 1.00 . A A . 45 LYS CA 1 1
15 13193 1 1 45 LYS CB C -8.523 21.098 13.242 1.00 . A A . 45 LYS CB 1 1
15 13194 1 1 45 LYS CD C -7.195 21.444 11.155 1.00 . A A . 45 LYS CD 1 1
15 13195 1 1 45 LYS CE C -5.794 21.239 11.736 1.00 . A A . 45 LYS CE 1 1
15 13196 1 1 45 LYS CG C -8.084 22.125 12.196 1.00 . A A . 45 LYS CG 1 1
15 13197 1 1 45 LYS H H -9.660 19.611 14.838 1.00 . A A . 45 LYS H 1 1
15 13198 1 1 45 LYS HA H -9.893 22.371 14.303 1.00 . A A . 45 LYS HA 1 1
15 13199 1 1 45 LYS HB2 H -7.830 21.109 14.070 1.00 . A A . 45 LYS HB2 1 1
15 13200 1 1 45 LYS HB3 H -8.537 20.114 12.796 1.00 . A A . 45 LYS HB3 1 1
15 13201 1 1 45 LYS HD2 H -7.619 20.486 10.891 1.00 . A A . 45 LYS HD2 1 1
15 13202 1 1 45 LYS HD3 H -7.131 22.065 10.274 1.00 . A A . 45 LYS HD3 1 1
15 13203 1 1 45 LYS HE2 H -5.428 22.159 12.168 1.00 . A A . 45 LYS HE2 1 1
15 13204 1 1 45 LYS HE3 H -5.807 20.453 12.478 1.00 . A A . 45 LYS HE3 1 1
15 13205 1 1 45 LYS HG2 H -8.955 22.539 11.710 1.00 . A A . 45 LYS HG2 1 1
15 13206 1 1 45 LYS HG3 H -7.531 22.918 12.679 1.00 . A A . 45 LYS HG3 1 1
15 13207 1 1 45 LYS HZ1 H -5.373 20.013 10.107 1.00 . A A . 45 LYS HZ1 1 1
15 13208 1 1 45 LYS HZ2 H -4.898 21.630 9.899 1.00 . A A . 45 LYS HZ2 1 1
15 13209 1 1 45 LYS HZ3 H -3.996 20.600 10.905 1.00 . A A . 45 LYS HZ3 1 1
15 13210 1 1 45 LYS N N -10.309 20.316 14.633 1.00 . A A . 45 LYS N 1 1
15 13211 1 1 45 LYS NZ N -4.952 20.841 10.574 1.00 . A A . 45 LYS NZ 1 1
15 13212 1 1 45 LYS O O -11.357 22.640 12.237 1.00 . A A . 45 LYS O 1 1
15 13213 1 1 46 MET C C -13.573 20.906 11.271 1.00 . A A . 46 MET C 1 1
15 13214 1 1 46 MET CA C -12.170 20.527 10.789 1.00 . A A . 46 MET CA 1 1
15 13215 1 1 46 MET CB C -12.159 19.120 10.187 1.00 . A A . 46 MET CB 1 1
15 13216 1 1 46 MET CE C -13.109 16.158 9.283 1.00 . A A . 46 MET CE 1 1
15 13217 1 1 46 MET CG C -12.867 18.138 11.123 1.00 . A A . 46 MET CG 1 1
15 13218 1 1 46 MET H H -10.845 19.609 12.224 1.00 . A A . 46 MET H 1 1
15 13219 1 1 46 MET HA H -11.822 21.240 10.060 1.00 . A A . 46 MET HA 1 1
15 13220 1 1 46 MET HB2 H -12.667 19.136 9.235 1.00 . A A . 46 MET HB2 1 1
15 13221 1 1 46 MET HB3 H -11.138 18.803 10.044 1.00 . A A . 46 MET HB3 1 1
15 13222 1 1 46 MET HE1 H -12.189 16.002 9.824 1.00 . A A . 46 MET HE1 1 1
15 13223 1 1 46 MET HE2 H -13.612 15.211 9.151 1.00 . A A . 46 MET HE2 1 1
15 13224 1 1 46 MET HE3 H -12.887 16.593 8.318 1.00 . A A . 46 MET HE3 1 1
15 13225 1 1 46 MET HG2 H -12.154 17.416 11.492 1.00 . A A . 46 MET HG2 1 1
15 13226 1 1 46 MET HG3 H -13.295 18.674 11.954 1.00 . A A . 46 MET HG3 1 1
15 13227 1 1 46 MET N N -11.225 20.468 11.942 1.00 . A A . 46 MET N 1 1
15 13228 1 1 46 MET O O -14.384 21.407 10.518 1.00 . A A . 46 MET O 1 1
15 13229 1 1 46 MET SD S -14.177 17.280 10.217 1.00 . A A . 46 MET SD 1 1
15 13230 1 1 47 ILE C C -15.462 22.527 12.875 1.00 . A A . 47 ILE C 1 1
15 13231 1 1 47 ILE CA C -15.213 21.028 13.048 1.00 . A A . 47 ILE CA 1 1
15 13232 1 1 47 ILE CB C -15.173 20.659 14.531 1.00 . A A . 47 ILE CB 1 1
15 13233 1 1 47 ILE CD1 C -15.783 18.340 13.826 1.00 . A A . 47 ILE CD1 1 1
15 13234 1 1 47 ILE CG1 C -14.827 19.176 14.679 1.00 . A A . 47 ILE CG1 1 1
15 13235 1 1 47 ILE CG2 C -16.542 20.928 15.161 1.00 . A A . 47 ILE CG2 1 1
15 13236 1 1 47 ILE H H -13.194 20.271 13.110 1.00 . A A . 47 ILE H 1 1
15 13237 1 1 47 ILE HA H -15.977 20.456 12.546 1.00 . A A . 47 ILE HA 1 1
15 13238 1 1 47 ILE HB H -14.425 21.255 15.032 1.00 . A A . 47 ILE HB 1 1
15 13239 1 1 47 ILE HD11 H -16.744 18.830 13.778 1.00 . A A . 47 ILE HD11 1 1
15 13240 1 1 47 ILE HD12 H -15.380 18.240 12.829 1.00 . A A . 47 ILE HD12 1 1
15 13241 1 1 47 ILE HD13 H -15.899 17.362 14.268 1.00 . A A . 47 ILE HD13 1 1
15 13242 1 1 47 ILE HG12 H -13.812 19.009 14.351 1.00 . A A . 47 ILE HG12 1 1
15 13243 1 1 47 ILE HG13 H -14.922 18.886 15.715 1.00 . A A . 47 ILE HG13 1 1
15 13244 1 1 47 ILE HG21 H -17.306 20.862 14.401 1.00 . A A . 47 ILE HG21 1 1
15 13245 1 1 47 ILE HG22 H -16.735 20.196 15.931 1.00 . A A . 47 ILE HG22 1 1
15 13246 1 1 47 ILE HG23 H -16.550 21.917 15.594 1.00 . A A . 47 ILE HG23 1 1
15 13247 1 1 47 ILE N N -13.864 20.675 12.520 1.00 . A A . 47 ILE N 1 1
15 13248 1 1 47 ILE O O -16.559 22.955 12.573 1.00 . A A . 47 ILE O 1 1
15 13249 1 1 48 LEU C C -14.668 25.156 11.409 1.00 . A A . 48 LEU C 1 1
15 13250 1 1 48 LEU CA C -14.619 24.799 12.896 1.00 . A A . 48 LEU CA 1 1
15 13251 1 1 48 LEU CB C -13.387 25.417 13.555 1.00 . A A . 48 LEU CB 1 1
15 13252 1 1 48 LEU CD1 C -14.852 25.799 15.542 1.00 . A A . 48 LEU CD1 1 1
15 13253 1 1 48 LEU CD2 C -13.347 23.805 15.465 1.00 . A A . 48 LEU CD2 1 1
15 13254 1 1 48 LEU CG C -13.492 25.278 15.075 1.00 . A A . 48 LEU CG 1 1
15 13255 1 1 48 LEU H H -13.571 22.960 13.295 1.00 . A A . 48 LEU H 1 1
15 13256 1 1 48 LEU HA H -15.515 25.133 13.396 1.00 . A A . 48 LEU HA 1 1
15 13257 1 1 48 LEU HB2 H -12.499 24.908 13.208 1.00 . A A . 48 LEU HB2 1 1
15 13258 1 1 48 LEU HB3 H -13.326 26.464 13.293 1.00 . A A . 48 LEU HB3 1 1
15 13259 1 1 48 LEU HD11 H -15.289 26.410 14.768 1.00 . A A . 48 LEU HD11 1 1
15 13260 1 1 48 LEU HD12 H -15.504 24.964 15.753 1.00 . A A . 48 LEU HD12 1 1
15 13261 1 1 48 LEU HD13 H -14.723 26.389 16.438 1.00 . A A . 48 LEU HD13 1 1
15 13262 1 1 48 LEU HD21 H -12.569 23.351 14.869 1.00 . A A . 48 LEU HD21 1 1
15 13263 1 1 48 LEU HD22 H -13.087 23.735 16.511 1.00 . A A . 48 LEU HD22 1 1
15 13264 1 1 48 LEU HD23 H -14.280 23.294 15.290 1.00 . A A . 48 LEU HD23 1 1
15 13265 1 1 48 LEU HG H -12.706 25.853 15.543 1.00 . A A . 48 LEU HG 1 1
15 13266 1 1 48 LEU N N -14.448 23.327 13.057 1.00 . A A . 48 LEU N 1 1
15 13267 1 1 48 LEU O O -15.440 25.993 10.985 1.00 . A A . 48 LEU O 1 1
15 13268 1 1 49 GLU C C -15.215 24.502 8.549 1.00 . A A . 49 GLU C 1 1
15 13269 1 1 49 GLU CA C -13.846 24.820 9.153 1.00 . A A . 49 GLU CA 1 1
15 13270 1 1 49 GLU CB C -12.773 23.904 8.565 1.00 . A A . 49 GLU CB 1 1
15 13271 1 1 49 GLU CD C -10.367 23.243 8.685 1.00 . A A . 49 GLU CD 1 1
15 13272 1 1 49 GLU CG C -11.425 24.210 9.221 1.00 . A A . 49 GLU CG 1 1
15 13273 1 1 49 GLU H H -13.236 23.849 10.980 1.00 . A A . 49 GLU H 1 1
15 13274 1 1 49 GLU HA H -13.587 25.852 8.979 1.00 . A A . 49 GLU HA 1 1
15 13275 1 1 49 GLU HB2 H -13.038 22.873 8.750 1.00 . A A . 49 GLU HB2 1 1
15 13276 1 1 49 GLU HB3 H -12.702 24.071 7.500 1.00 . A A . 49 GLU HB3 1 1
15 13277 1 1 49 GLU HG2 H -11.135 25.224 8.991 1.00 . A A . 49 GLU HG2 1 1
15 13278 1 1 49 GLU HG3 H -11.511 24.093 10.291 1.00 . A A . 49 GLU HG3 1 1
15 13279 1 1 49 GLU N N -13.849 24.523 10.615 1.00 . A A . 49 GLU N 1 1
15 13280 1 1 49 GLU O O -15.623 25.088 7.565 1.00 . A A . 49 GLU O 1 1
15 13281 1 1 49 GLU OE1 O -10.745 22.284 8.032 1.00 . A A . 49 GLU OE1 1 1
15 13282 1 1 49 GLU OE2 O -9.197 23.476 8.938 1.00 . A A . 49 GLU OE2 1 1
15 13283 1 1 50 LYS C C -18.239 24.389 8.765 1.00 . A A . 50 LYS C 1 1
15 13284 1 1 50 LYS CA C -17.269 23.217 8.589 1.00 . A A . 50 LYS CA 1 1
15 13285 1 1 50 LYS CB C -17.721 22.016 9.419 1.00 . A A . 50 LYS CB 1 1
15 13286 1 1 50 LYS CD C -17.610 20.120 7.796 1.00 . A A . 50 LYS CD 1 1
15 13287 1 1 50 LYS CE C -16.669 19.081 7.181 1.00 . A A . 50 LYS CE 1 1
15 13288 1 1 50 LYS CG C -16.929 20.777 8.998 1.00 . A A . 50 LYS CG 1 1
15 13289 1 1 50 LYS H H -15.579 23.116 9.921 1.00 . A A . 50 LYS H 1 1
15 13290 1 1 50 LYS HA H -17.196 22.940 7.550 1.00 . A A . 50 LYS HA 1 1
15 13291 1 1 50 LYS HB2 H -17.547 22.215 10.466 1.00 . A A . 50 LYS HB2 1 1
15 13292 1 1 50 LYS HB3 H -18.775 21.841 9.257 1.00 . A A . 50 LYS HB3 1 1
15 13293 1 1 50 LYS HD2 H -18.520 19.635 8.118 1.00 . A A . 50 LYS HD2 1 1
15 13294 1 1 50 LYS HD3 H -17.845 20.872 7.058 1.00 . A A . 50 LYS HD3 1 1
15 13295 1 1 50 LYS HE2 H -15.711 19.526 6.961 1.00 . A A . 50 LYS HE2 1 1
15 13296 1 1 50 LYS HE3 H -16.551 18.241 7.849 1.00 . A A . 50 LYS HE3 1 1
15 13297 1 1 50 LYS HG2 H -15.924 21.068 8.727 1.00 . A A . 50 LYS HG2 1 1
15 13298 1 1 50 LYS HG3 H -16.891 20.076 9.819 1.00 . A A . 50 LYS HG3 1 1
15 13299 1 1 50 LYS HZ1 H -17.856 19.460 5.513 1.00 . A A . 50 LYS HZ1 1 1
15 13300 1 1 50 LYS HZ2 H -16.631 18.313 5.246 1.00 . A A . 50 LYS HZ2 1 1
15 13301 1 1 50 LYS HZ3 H -18.013 17.886 6.132 1.00 . A A . 50 LYS HZ3 1 1
15 13302 1 1 50 LYS N N -15.926 23.575 9.129 1.00 . A A . 50 LYS N 1 1
15 13303 1 1 50 LYS NZ N -17.343 18.653 5.923 1.00 . A A . 50 LYS NZ 1 1
15 13304 1 1 50 LYS O O -19.063 24.658 7.913 1.00 . A A . 50 LYS O 1 1
15 13305 1 1 51 GLU C C -18.856 27.305 9.017 1.00 . A A . 51 GLU C 1 1
15 13306 1 1 51 GLU CA C -19.068 26.239 10.094 1.00 . A A . 51 GLU CA 1 1
15 13307 1 1 51 GLU CB C -18.683 26.782 11.471 1.00 . A A . 51 GLU CB 1 1
15 13308 1 1 51 GLU CD C -18.642 26.286 13.920 1.00 . A A . 51 GLU CD 1 1
15 13309 1 1 51 GLU CG C -19.022 25.742 12.541 1.00 . A A . 51 GLU CG 1 1
15 13310 1 1 51 GLU H H -17.479 24.852 10.539 1.00 . A A . 51 GLU H 1 1
15 13311 1 1 51 GLU HA H -20.093 25.907 10.101 1.00 . A A . 51 GLU HA 1 1
15 13312 1 1 51 GLU HB2 H -17.624 26.990 11.493 1.00 . A A . 51 GLU HB2 1 1
15 13313 1 1 51 GLU HB3 H -19.234 27.691 11.665 1.00 . A A . 51 GLU HB3 1 1
15 13314 1 1 51 GLU HG2 H -20.082 25.532 12.516 1.00 . A A . 51 GLU HG2 1 1
15 13315 1 1 51 GLU HG3 H -18.471 24.834 12.348 1.00 . A A . 51 GLU HG3 1 1
15 13316 1 1 51 GLU N N -18.150 25.086 9.865 1.00 . A A . 51 GLU N 1 1
15 13317 1 1 51 GLU O O -19.714 28.127 8.765 1.00 . A A . 51 GLU O 1 1
15 13318 1 1 51 GLU OE1 O -17.662 27.007 14.001 1.00 . A A . 51 GLU OE1 1 1
15 13319 1 1 51 GLU OE2 O -19.339 25.973 14.871 1.00 . A A . 51 GLU OE2 1 1
15 13320 1 1 52 ALA C C -18.134 27.904 6.010 1.00 . A A . 52 ALA C 1 1
15 13321 1 1 52 ALA CA C -17.451 28.314 7.318 1.00 . A A . 52 ALA CA 1 1
15 13322 1 1 52 ALA CB C -15.931 28.323 7.150 1.00 . A A . 52 ALA CB 1 1
15 13323 1 1 52 ALA H H -17.036 26.629 8.597 1.00 . A A . 52 ALA H 1 1
15 13324 1 1 52 ALA HA H -17.792 29.288 7.633 1.00 . A A . 52 ALA HA 1 1
15 13325 1 1 52 ALA HB1 H -15.475 28.757 8.028 1.00 . A A . 52 ALA HB1 1 1
15 13326 1 1 52 ALA HB2 H -15.667 28.908 6.281 1.00 . A A . 52 ALA HB2 1 1
15 13327 1 1 52 ALA HB3 H -15.577 27.311 7.025 1.00 . A A . 52 ALA HB3 1 1
15 13328 1 1 52 ALA N N -17.717 27.300 8.379 1.00 . A A . 52 ALA N 1 1
15 13329 1 1 52 ALA O O -18.186 26.741 5.664 1.00 . A A . 52 ALA O 1 1
15 13330 1 1 53 LYS C C -18.296 28.192 2.917 1.00 . A A . 53 LYS C 1 1
15 13331 1 1 53 LYS CA C -19.334 28.517 3.996 1.00 . A A . 53 LYS CA 1 1
15 13332 1 1 53 LYS CB C -20.118 29.775 3.621 1.00 . A A . 53 LYS CB 1 1
15 13333 1 1 53 LYS CD C -21.893 31.358 4.384 1.00 . A A . 53 LYS CD 1 1
15 13334 1 1 53 LYS CE C -23.037 31.567 5.378 1.00 . A A . 53 LYS CE 1 1
15 13335 1 1 53 LYS CG C -21.240 29.998 4.636 1.00 . A A . 53 LYS CG 1 1
15 13336 1 1 53 LYS H H -18.602 29.785 5.577 1.00 . A A . 53 LYS H 1 1
15 13337 1 1 53 LYS HA H -20.010 27.688 4.131 1.00 . A A . 53 LYS HA 1 1
15 13338 1 1 53 LYS HB2 H -19.455 30.627 3.625 1.00 . A A . 53 LYS HB2 1 1
15 13339 1 1 53 LYS HB3 H -20.543 29.654 2.635 1.00 . A A . 53 LYS HB3 1 1
15 13340 1 1 53 LYS HD2 H -21.158 32.140 4.509 1.00 . A A . 53 LYS HD2 1 1
15 13341 1 1 53 LYS HD3 H -22.283 31.389 3.377 1.00 . A A . 53 LYS HD3 1 1
15 13342 1 1 53 LYS HE2 H -22.645 31.735 6.371 1.00 . A A . 53 LYS HE2 1 1
15 13343 1 1 53 LYS HE3 H -23.653 32.399 5.073 1.00 . A A . 53 LYS HE3 1 1
15 13344 1 1 53 LYS HG2 H -21.980 29.218 4.532 1.00 . A A . 53 LYS HG2 1 1
15 13345 1 1 53 LYS HG3 H -20.832 29.974 5.636 1.00 . A A . 53 LYS HG3 1 1
15 13346 1 1 53 LYS HZ1 H -23.854 29.948 4.357 1.00 . A A . 53 LYS HZ1 1 1
15 13347 1 1 53 LYS HZ2 H -23.359 29.589 5.942 1.00 . A A . 53 LYS HZ2 1 1
15 13348 1 1 53 LYS HZ3 H -24.782 30.474 5.679 1.00 . A A . 53 LYS HZ3 1 1
15 13349 1 1 53 LYS N N -18.656 28.852 5.280 1.00 . A A . 53 LYS N 1 1
15 13350 1 1 53 LYS NZ N -23.817 30.299 5.336 1.00 . A A . 53 LYS NZ 1 1
15 13351 1 1 53 LYS O O -18.631 27.896 1.788 1.00 . A A . 53 LYS O 1 1
15 13352 1 1 54 SER C C -15.929 26.433 1.978 1.00 . A A . 54 SER C 1 1
15 13353 1 1 54 SER CA C -15.979 27.939 2.252 1.00 . A A . 54 SER CA 1 1
15 13354 1 1 54 SER CB C -14.674 28.410 2.894 1.00 . A A . 54 SER CB 1 1
15 13355 1 1 54 SER H H -16.787 28.486 4.174 1.00 . A A . 54 SER H 1 1
15 13356 1 1 54 SER HA H -16.157 28.483 1.339 1.00 . A A . 54 SER HA 1 1
15 13357 1 1 54 SER HB2 H -14.539 27.910 3.843 1.00 . A A . 54 SER HB2 1 1
15 13358 1 1 54 SER HB3 H -13.846 28.175 2.242 1.00 . A A . 54 SER HB3 1 1
15 13359 1 1 54 SER HG H -14.794 29.971 4.047 1.00 . A A . 54 SER HG 1 1
15 13360 1 1 54 SER N N -17.037 28.244 3.257 1.00 . A A . 54 SER N 1 1
15 13361 1 1 54 SER O O -15.424 25.993 0.964 1.00 . A A . 54 SER O 1 1
15 13362 1 1 54 SER OG O -14.730 29.814 3.102 1.00 . A A . 54 SER OG 1 1
15 13363 1 1 55 GLN C C -17.826 23.669 2.270 1.00 . A A . 55 GLN C 1 1
15 13364 1 1 55 GLN CA C -16.431 24.164 2.663 1.00 . A A . 55 GLN CA 1 1
15 13365 1 1 55 GLN CB C -16.015 23.577 4.012 1.00 . A A . 55 GLN CB 1 1
15 13366 1 1 55 GLN CD C -14.051 23.079 5.474 1.00 . A A . 55 GLN CD 1 1
15 13367 1 1 55 GLN CG C -14.538 23.885 4.268 1.00 . A A . 55 GLN CG 1 1
15 13368 1 1 55 GLN H H -16.852 26.014 3.685 1.00 . A A . 55 GLN H 1 1
15 13369 1 1 55 GLN HA H -15.709 23.900 1.907 1.00 . A A . 55 GLN HA 1 1
15 13370 1 1 55 GLN HB2 H -16.615 24.014 4.796 1.00 . A A . 55 GLN HB2 1 1
15 13371 1 1 55 GLN HB3 H -16.162 22.507 4.000 1.00 . A A . 55 GLN HB3 1 1
15 13372 1 1 55 GLN HE21 H -12.208 22.862 4.764 1.00 . A A . 55 GLN HE21 1 1
15 13373 1 1 55 GLN HE22 H -12.493 22.143 6.275 1.00 . A A . 55 GLN HE22 1 1
15 13374 1 1 55 GLN HG2 H -13.957 23.617 3.398 1.00 . A A . 55 GLN HG2 1 1
15 13375 1 1 55 GLN HG3 H -14.420 24.940 4.469 1.00 . A A . 55 GLN HG3 1 1
15 13376 1 1 55 GLN N N -16.449 25.640 2.874 1.00 . A A . 55 GLN N 1 1
15 13377 1 1 55 GLN NE2 N -12.815 22.659 5.507 1.00 . A A . 55 GLN NE2 1 1
15 13378 1 1 55 GLN O O -18.406 24.251 1.369 1.00 . A A . 55 GLN O 1 1
15 13379 1 1 55 GLN OXT O -18.288 22.717 2.876 1.00 . A A . 55 GLN OXT 1 1
15 13380 1 1 55 GLN OE1 O -14.802 22.828 6.396 1.00 . A A . 55 GLN OE1 1 1
16 13381 1 1 1 LYS C C -25.510 22.948 23.912 1.00 . A A . 1 LYS C 1 1
16 13382 1 1 1 LYS CA C -24.964 24.090 24.773 1.00 . A A . 1 LYS CA 1 1
16 13383 1 1 1 LYS CB C -24.884 23.664 26.240 1.00 . A A . 1 LYS CB 1 1
16 13384 1 1 1 LYS CD C -23.624 22.279 27.893 1.00 . A A . 1 LYS CD 1 1
16 13385 1 1 1 LYS CE C -22.350 21.459 28.107 1.00 . A A . 1 LYS CE 1 1
16 13386 1 1 1 LYS CG C -23.736 22.668 26.418 1.00 . A A . 1 LYS CG 1 1
16 13387 1 1 1 LYS H1 H -26.293 25.366 23.799 1.00 . A A . 1 LYS H1 1 1
16 13388 1 1 1 LYS H2 H -26.687 25.065 25.420 1.00 . A A . 1 LYS H2 1 1
16 13389 1 1 1 LYS H3 H -25.401 26.110 25.040 1.00 . A A . 1 LYS H3 1 1
16 13390 1 1 1 LYS HA H -23.989 24.394 24.424 1.00 . A A . 1 LYS HA 1 1
16 13391 1 1 1 LYS HB2 H -24.707 24.532 26.857 1.00 . A A . 1 LYS HB2 1 1
16 13392 1 1 1 LYS HB3 H -25.813 23.198 26.530 1.00 . A A . 1 LYS HB3 1 1
16 13393 1 1 1 LYS HD2 H -23.584 23.171 28.500 1.00 . A A . 1 LYS HD2 1 1
16 13394 1 1 1 LYS HD3 H -24.483 21.688 28.177 1.00 . A A . 1 LYS HD3 1 1
16 13395 1 1 1 LYS HE2 H -22.344 20.596 27.458 1.00 . A A . 1 LYS HE2 1 1
16 13396 1 1 1 LYS HE3 H -21.476 22.069 27.931 1.00 . A A . 1 LYS HE3 1 1
16 13397 1 1 1 LYS HG2 H -23.930 21.785 25.827 1.00 . A A . 1 LYS HG2 1 1
16 13398 1 1 1 LYS HG3 H -22.811 23.122 26.094 1.00 . A A . 1 LYS HG3 1 1
16 13399 1 1 1 LYS HZ1 H -23.304 20.542 29.716 1.00 . A A . 1 LYS HZ1 1 1
16 13400 1 1 1 LYS HZ2 H -21.614 20.389 29.736 1.00 . A A . 1 LYS HZ2 1 1
16 13401 1 1 1 LYS HZ3 H -22.337 21.870 30.149 1.00 . A A . 1 LYS HZ3 1 1
16 13402 1 1 1 LYS N N -25.908 25.246 24.756 1.00 . A A . 1 LYS N 1 1
16 13403 1 1 1 LYS NZ N -22.405 21.033 29.535 1.00 . A A . 1 LYS NZ 1 1
16 13404 1 1 1 LYS O O -26.106 22.014 24.409 1.00 . A A . 1 LYS O 1 1
16 13405 1 1 2 ASN C C -24.651 21.233 21.034 1.00 . A A . 2 ASN C 1 1
16 13406 1 1 2 ASN CA C -25.819 21.931 21.735 1.00 . A A . 2 ASN CA 1 1
16 13407 1 1 2 ASN CB C -26.713 22.641 20.717 1.00 . A A . 2 ASN CB 1 1
16 13408 1 1 2 ASN CG C -27.337 21.610 19.770 1.00 . A A . 2 ASN CG 1 1
16 13409 1 1 2 ASN H H -24.827 23.777 22.242 1.00 . A A . 2 ASN H 1 1
16 13410 1 1 2 ASN HA H -26.397 21.221 22.303 1.00 . A A . 2 ASN HA 1 1
16 13411 1 1 2 ASN HB2 H -27.497 23.172 21.235 1.00 . A A . 2 ASN HB2 1 1
16 13412 1 1 2 ASN HB3 H -26.121 23.340 20.146 1.00 . A A . 2 ASN HB3 1 1
16 13413 1 1 2 ASN HD21 H -27.010 20.071 20.982 1.00 . A A . 2 ASN HD21 1 1
16 13414 1 1 2 ASN HD22 H -27.776 19.690 19.517 1.00 . A A . 2 ASN HD22 1 1
16 13415 1 1 2 ASN N N -25.311 23.015 22.623 1.00 . A A . 2 ASN N 1 1
16 13416 1 1 2 ASN ND2 N -27.378 20.352 20.119 1.00 . A A . 2 ASN ND2 1 1
16 13417 1 1 2 ASN O O -23.858 21.856 20.357 1.00 . A A . 2 ASN O 1 1
16 13418 1 1 2 ASN OD1 O -27.795 21.956 18.699 1.00 . A A . 2 ASN OD1 1 1
16 13419 1 1 3 GLU C C -23.580 19.240 19.014 1.00 . A A . 3 GLU C 1 1
16 13420 1 1 3 GLU CA C -23.420 19.205 20.537 1.00 . A A . 3 GLU CA 1 1
16 13421 1 1 3 GLU CB C -23.536 17.771 21.056 1.00 . A A . 3 GLU CB 1 1
16 13422 1 1 3 GLU CD C -21.979 18.207 22.959 1.00 . A A . 3 GLU CD 1 1
16 13423 1 1 3 GLU CG C -23.394 17.767 22.578 1.00 . A A . 3 GLU CG 1 1
16 13424 1 1 3 GLU H H -25.188 19.459 21.743 1.00 . A A . 3 GLU H 1 1
16 13425 1 1 3 GLU HA H -22.470 19.624 20.827 1.00 . A A . 3 GLU HA 1 1
16 13426 1 1 3 GLU HB2 H -24.500 17.367 20.782 1.00 . A A . 3 GLU HB2 1 1
16 13427 1 1 3 GLU HB3 H -22.755 17.166 20.618 1.00 . A A . 3 GLU HB3 1 1
16 13428 1 1 3 GLU HG2 H -24.111 18.450 23.009 1.00 . A A . 3 GLU HG2 1 1
16 13429 1 1 3 GLU HG3 H -23.575 16.770 22.954 1.00 . A A . 3 GLU HG3 1 1
16 13430 1 1 3 GLU N N -24.538 19.943 21.192 1.00 . A A . 3 GLU N 1 1
16 13431 1 1 3 GLU O O -22.666 18.928 18.277 1.00 . A A . 3 GLU O 1 1
16 13432 1 1 3 GLU OE1 O -21.138 18.257 22.077 1.00 . A A . 3 GLU OE1 1 1
16 13433 1 1 3 GLU OE2 O -21.760 18.484 24.127 1.00 . A A . 3 GLU OE2 1 1
16 13434 1 1 4 ASP C C -24.285 20.920 16.475 1.00 . A A . 4 ASP C 1 1
16 13435 1 1 4 ASP CA C -24.950 19.672 17.063 1.00 . A A . 4 ASP CA 1 1
16 13436 1 1 4 ASP CB C -26.466 19.739 16.888 1.00 . A A . 4 ASP CB 1 1
16 13437 1 1 4 ASP CG C -27.055 18.332 17.008 1.00 . A A . 4 ASP CG 1 1
16 13438 1 1 4 ASP H H -25.459 19.865 19.149 1.00 . A A . 4 ASP H 1 1
16 13439 1 1 4 ASP HA H -24.563 18.782 16.593 1.00 . A A . 4 ASP HA 1 1
16 13440 1 1 4 ASP HB2 H -26.889 20.373 17.653 1.00 . A A . 4 ASP HB2 1 1
16 13441 1 1 4 ASP HB3 H -26.699 20.145 15.915 1.00 . A A . 4 ASP HB3 1 1
16 13442 1 1 4 ASP N N -24.734 19.618 18.537 1.00 . A A . 4 ASP N 1 1
16 13443 1 1 4 ASP O O -24.375 21.185 15.294 1.00 . A A . 4 ASP O 1 1
16 13444 1 1 4 ASP OD1 O -26.287 17.385 16.978 1.00 . A A . 4 ASP OD1 1 1
16 13445 1 1 4 ASP OD2 O -28.265 18.226 17.129 1.00 . A A . 4 ASP OD2 1 1
16 13446 1 1 5 GLN C C -21.450 22.861 17.106 1.00 . A A . 5 GLN C 1 1
16 13447 1 1 5 GLN CA C -22.942 22.915 16.782 1.00 . A A . 5 GLN CA 1 1
16 13448 1 1 5 GLN CB C -23.610 24.074 17.522 1.00 . A A . 5 GLN CB 1 1
16 13449 1 1 5 GLN CD C -25.566 24.412 16.005 1.00 . A A . 5 GLN CD 1 1
16 13450 1 1 5 GLN CG C -25.130 23.951 17.397 1.00 . A A . 5 GLN CG 1 1
16 13451 1 1 5 GLN H H -23.553 21.452 18.243 1.00 . A A . 5 GLN H 1 1
16 13452 1 1 5 GLN HA H -23.096 23.016 15.720 1.00 . A A . 5 GLN HA 1 1
16 13453 1 1 5 GLN HB2 H -23.331 24.043 18.565 1.00 . A A . 5 GLN HB2 1 1
16 13454 1 1 5 GLN HB3 H -23.288 25.010 17.091 1.00 . A A . 5 GLN HB3 1 1
16 13455 1 1 5 GLN HE21 H -26.647 22.785 15.649 1.00 . A A . 5 GLN HE21 1 1
16 13456 1 1 5 GLN HE22 H -26.630 23.932 14.399 1.00 . A A . 5 GLN HE22 1 1
16 13457 1 1 5 GLN HG2 H -25.421 22.922 17.543 1.00 . A A . 5 GLN HG2 1 1
16 13458 1 1 5 GLN HG3 H -25.604 24.569 18.145 1.00 . A A . 5 GLN HG3 1 1
16 13459 1 1 5 GLN N N -23.616 21.686 17.293 1.00 . A A . 5 GLN N 1 1
16 13460 1 1 5 GLN NE2 N -26.346 23.646 15.292 1.00 . A A . 5 GLN NE2 1 1
16 13461 1 1 5 GLN O O -20.624 23.386 16.385 1.00 . A A . 5 GLN O 1 1
16 13462 1 1 5 GLN OE1 O -25.192 25.479 15.561 1.00 . A A . 5 GLN OE1 1 1
16 13463 1 1 6 GLU C C -19.347 20.705 19.042 1.00 . A A . 6 GLU C 1 1
16 13464 1 1 6 GLU CA C -19.663 22.126 18.568 1.00 . A A . 6 GLU CA 1 1
16 13465 1 1 6 GLU CB C -19.486 23.125 19.712 1.00 . A A . 6 GLU CB 1 1
16 13466 1 1 6 GLU CD C -18.350 24.719 18.159 1.00 . A A . 6 GLU CD 1 1
16 13467 1 1 6 GLU CG C -19.502 24.549 19.152 1.00 . A A . 6 GLU CG 1 1
16 13468 1 1 6 GLU H H -21.785 21.807 18.751 1.00 . A A . 6 GLU H 1 1
16 13469 1 1 6 GLU HA H -19.031 22.398 17.738 1.00 . A A . 6 GLU HA 1 1
16 13470 1 1 6 GLU HB2 H -20.293 23.007 20.421 1.00 . A A . 6 GLU HB2 1 1
16 13471 1 1 6 GLU HB3 H -18.543 22.943 20.206 1.00 . A A . 6 GLU HB3 1 1
16 13472 1 1 6 GLU HG2 H -20.441 24.727 18.649 1.00 . A A . 6 GLU HG2 1 1
16 13473 1 1 6 GLU HG3 H -19.389 25.254 19.961 1.00 . A A . 6 GLU HG3 1 1
16 13474 1 1 6 GLU N N -21.099 22.224 18.187 1.00 . A A . 6 GLU N 1 1
16 13475 1 1 6 GLU O O -18.889 20.495 20.147 1.00 . A A . 6 GLU O 1 1
16 13476 1 1 6 GLU OE1 O -17.307 24.129 18.386 1.00 . A A . 6 GLU OE1 1 1
16 13477 1 1 6 GLU OE2 O -18.532 25.438 17.190 1.00 . A A . 6 GLU OE2 1 1
16 13478 1 1 7 MET C C -17.970 18.234 19.343 1.00 . A A . 7 MET C 1 1
16 13479 1 1 7 MET CA C -19.314 18.319 18.615 1.00 . A A . 7 MET CA 1 1
16 13480 1 1 7 MET CB C -19.266 17.535 17.304 1.00 . A A . 7 MET CB 1 1
16 13481 1 1 7 MET CE C -22.285 16.925 14.574 1.00 . A A . 7 MET CE 1 1
16 13482 1 1 7 MET CG C -20.627 17.620 16.609 1.00 . A A . 7 MET CG 1 1
16 13483 1 1 7 MET H H -19.967 19.917 17.327 1.00 . A A . 7 MET H 1 1
16 13484 1 1 7 MET HA H -20.108 17.943 19.241 1.00 . A A . 7 MET HA 1 1
16 13485 1 1 7 MET HB2 H -18.506 17.954 16.661 1.00 . A A . 7 MET HB2 1 1
16 13486 1 1 7 MET HB3 H -19.031 16.501 17.512 1.00 . A A . 7 MET HB3 1 1
16 13487 1 1 7 MET HE1 H -22.577 17.867 15.009 1.00 . A A . 7 MET HE1 1 1
16 13488 1 1 7 MET HE2 H -22.184 17.039 13.504 1.00 . A A . 7 MET HE2 1 1
16 13489 1 1 7 MET HE3 H -23.037 16.180 14.794 1.00 . A A . 7 MET HE3 1 1
16 13490 1 1 7 MET HG2 H -21.409 17.418 17.326 1.00 . A A . 7 MET HG2 1 1
16 13491 1 1 7 MET HG3 H -20.760 18.611 16.200 1.00 . A A . 7 MET HG3 1 1
16 13492 1 1 7 MET N N -19.595 19.727 18.213 1.00 . A A . 7 MET N 1 1
16 13493 1 1 7 MET O O -17.765 17.386 20.190 1.00 . A A . 7 MET O 1 1
16 13494 1 1 7 MET SD S -20.700 16.400 15.274 1.00 . A A . 7 MET SD 1 1
16 13495 1 1 8 CYS C C -15.651 20.165 20.770 1.00 . A A . 8 CYS C 1 1
16 13496 1 1 8 CYS CA C -15.726 19.073 19.699 1.00 . A A . 8 CYS CA 1 1
16 13497 1 1 8 CYS CB C -14.709 19.339 18.589 1.00 . A A . 8 CYS CB 1 1
16 13498 1 1 8 CYS H H -17.240 19.782 18.338 1.00 . A A . 8 CYS H 1 1
16 13499 1 1 8 CYS HA H -15.549 18.103 20.136 1.00 . A A . 8 CYS HA 1 1
16 13500 1 1 8 CYS HB2 H -14.632 18.469 17.955 1.00 . A A . 8 CYS HB2 1 1
16 13501 1 1 8 CYS HB3 H -15.032 20.186 18.001 1.00 . A A . 8 CYS HB3 1 1
16 13502 1 1 8 CYS N N -17.054 19.105 19.024 1.00 . A A . 8 CYS N 1 1
16 13503 1 1 8 CYS O O -15.576 21.339 20.469 1.00 . A A . 8 CYS O 1 1
16 13504 1 1 8 CYS SG S -13.093 19.697 19.324 1.00 . A A . 8 CYS SG 1 1
16 13505 1 1 9 HIS C C -14.258 20.689 23.844 1.00 . A A . 9 HIS C 1 1
16 13506 1 1 9 HIS CA C -15.596 20.802 23.107 1.00 . A A . 9 HIS CA 1 1
16 13507 1 1 9 HIS CB C -16.754 20.462 24.045 1.00 . A A . 9 HIS CB 1 1
16 13508 1 1 9 HIS CD2 C -18.392 21.991 22.671 1.00 . A A . 9 HIS CD2 1 1
16 13509 1 1 9 HIS CE1 C -20.179 20.778 22.848 1.00 . A A . 9 HIS CE1 1 1
16 13510 1 1 9 HIS CG C -18.052 20.888 23.414 1.00 . A A . 9 HIS CG 1 1
16 13511 1 1 9 HIS H H -15.728 18.833 22.240 1.00 . A A . 9 HIS H 1 1
16 13512 1 1 9 HIS HA H -15.724 21.795 22.706 1.00 . A A . 9 HIS HA 1 1
16 13513 1 1 9 HIS HB2 H -16.774 19.398 24.224 1.00 . A A . 9 HIS HB2 1 1
16 13514 1 1 9 HIS HB3 H -16.622 20.983 24.983 1.00 . A A . 9 HIS HB3 1 1
16 13515 1 1 9 HIS HD1 H -19.298 19.273 23.984 1.00 . A A . 9 HIS HD1 1 1
16 13516 1 1 9 HIS HD2 H -17.720 22.794 22.405 1.00 . A A . 9 HIS HD2 1 1
16 13517 1 1 9 HIS HE1 H -21.194 20.419 22.754 1.00 . A A . 9 HIS HE1 1 1
16 13518 1 1 9 HIS N N -15.668 19.786 22.019 1.00 . A A . 9 HIS N 1 1
16 13519 1 1 9 HIS ND1 N -19.207 20.127 23.513 1.00 . A A . 9 HIS ND1 1 1
16 13520 1 1 9 HIS NE2 N -19.736 21.921 22.315 1.00 . A A . 9 HIS NE2 1 1
16 13521 1 1 9 HIS O O -13.906 21.533 24.643 1.00 . A A . 9 HIS O 1 1
16 13522 1 1 10 GLU C C -11.177 20.476 23.706 1.00 . A A . 10 GLU C 1 1
16 13523 1 1 10 GLU CA C -12.199 19.483 24.268 1.00 . A A . 10 GLU CA 1 1
16 13524 1 1 10 GLU CB C -11.773 18.046 23.962 1.00 . A A . 10 GLU CB 1 1
16 13525 1 1 10 GLU CD C -12.201 15.639 24.476 1.00 . A A . 10 GLU CD 1 1
16 13526 1 1 10 GLU CG C -12.626 17.076 24.783 1.00 . A A . 10 GLU CG 1 1
16 13527 1 1 10 GLU H H -13.816 18.981 22.935 1.00 . A A . 10 GLU H 1 1
16 13528 1 1 10 GLU HA H -12.309 19.616 25.332 1.00 . A A . 10 GLU HA 1 1
16 13529 1 1 10 GLU HB2 H -11.912 17.846 22.910 1.00 . A A . 10 GLU HB2 1 1
16 13530 1 1 10 GLU HB3 H -10.733 17.916 24.219 1.00 . A A . 10 GLU HB3 1 1
16 13531 1 1 10 GLU HG2 H -12.486 17.277 25.835 1.00 . A A . 10 GLU HG2 1 1
16 13532 1 1 10 GLU HG3 H -13.667 17.206 24.526 1.00 . A A . 10 GLU HG3 1 1
16 13533 1 1 10 GLU N N -13.512 19.651 23.582 1.00 . A A . 10 GLU N 1 1
16 13534 1 1 10 GLU O O -10.447 21.111 24.440 1.00 . A A . 10 GLU O 1 1
16 13535 1 1 10 GLU OE1 O -11.118 15.463 23.942 1.00 . A A . 10 GLU OE1 1 1
16 13536 1 1 10 GLU OE2 O -12.964 14.738 24.781 1.00 . A A . 10 GLU OE2 1 1
16 13537 1 1 11 PHE C C -10.738 22.969 21.738 1.00 . A A . 11 PHE C 1 1
16 13538 1 1 11 PHE CA C -10.143 21.563 21.803 1.00 . A A . 11 PHE CA 1 1
16 13539 1 1 11 PHE CB C -9.894 21.033 20.394 1.00 . A A . 11 PHE CB 1 1
16 13540 1 1 11 PHE CD1 C -9.387 18.613 20.884 1.00 . A A . 11 PHE CD1 1 1
16 13541 1 1 11 PHE CD2 C -7.606 20.038 20.063 1.00 . A A . 11 PHE CD2 1 1
16 13542 1 1 11 PHE CE1 C -8.499 17.533 20.932 1.00 . A A . 11 PHE CE1 1 1
16 13543 1 1 11 PHE CE2 C -6.719 18.958 20.112 1.00 . A A . 11 PHE CE2 1 1
16 13544 1 1 11 PHE CG C -8.940 19.866 20.449 1.00 . A A . 11 PHE CG 1 1
16 13545 1 1 11 PHE CZ C -7.166 17.706 20.546 1.00 . A A . 11 PHE CZ 1 1
16 13546 1 1 11 PHE H H -11.717 20.089 21.834 1.00 . A A . 11 PHE H 1 1
16 13547 1 1 11 PHE HA H -9.222 21.567 22.363 1.00 . A A . 11 PHE HA 1 1
16 13548 1 1 11 PHE HB2 H -10.829 20.718 19.964 1.00 . A A . 11 PHE HB2 1 1
16 13549 1 1 11 PHE HB3 H -9.467 21.819 19.787 1.00 . A A . 11 PHE HB3 1 1
16 13550 1 1 11 PHE HD1 H -10.414 18.478 21.184 1.00 . A A . 11 PHE HD1 1 1
16 13551 1 1 11 PHE HD2 H -7.261 21.005 19.730 1.00 . A A . 11 PHE HD2 1 1
16 13552 1 1 11 PHE HE1 H -8.843 16.565 21.266 1.00 . A A . 11 PHE HE1 1 1
16 13553 1 1 11 PHE HE2 H -5.688 19.091 19.816 1.00 . A A . 11 PHE HE2 1 1
16 13554 1 1 11 PHE HZ H -6.479 16.877 20.587 1.00 . A A . 11 PHE HZ 1 1
16 13555 1 1 11 PHE N N -11.119 20.612 22.410 1.00 . A A . 11 PHE N 1 1
16 13556 1 1 11 PHE O O -10.042 23.935 21.503 1.00 . A A . 11 PHE O 1 1
16 13557 1 1 12 GLN C C -11.791 25.446 22.659 1.00 . A A . 12 GLN C 1 1
16 13558 1 1 12 GLN CA C -12.645 24.447 21.878 1.00 . A A . 12 GLN CA 1 1
16 13559 1 1 12 GLN CB C -14.016 24.287 22.531 1.00 . A A . 12 GLN CB 1 1
16 13560 1 1 12 GLN CD C -16.318 25.258 22.596 1.00 . A A . 12 GLN CD 1 1
16 13561 1 1 12 GLN CG C -14.853 25.539 22.259 1.00 . A A . 12 GLN CG 1 1
16 13562 1 1 12 GLN H H -12.572 22.306 22.120 1.00 . A A . 12 GLN H 1 1
16 13563 1 1 12 GLN HA H -12.759 24.767 20.854 1.00 . A A . 12 GLN HA 1 1
16 13564 1 1 12 GLN HB2 H -14.515 23.423 22.119 1.00 . A A . 12 GLN HB2 1 1
16 13565 1 1 12 GLN HB3 H -13.895 24.160 23.597 1.00 . A A . 12 GLN HB3 1 1
16 13566 1 1 12 GLN HE21 H -17.009 26.738 21.468 1.00 . A A . 12 GLN HE21 1 1
16 13567 1 1 12 GLN HE22 H -18.192 25.832 22.282 1.00 . A A . 12 GLN HE22 1 1
16 13568 1 1 12 GLN HG2 H -14.492 26.353 22.870 1.00 . A A . 12 GLN HG2 1 1
16 13569 1 1 12 GLN HG3 H -14.767 25.807 21.215 1.00 . A A . 12 GLN HG3 1 1
16 13570 1 1 12 GLN N N -12.021 23.095 21.936 1.00 . A A . 12 GLN N 1 1
16 13571 1 1 12 GLN NE2 N -17.251 26.005 22.072 1.00 . A A . 12 GLN NE2 1 1
16 13572 1 1 12 GLN O O -11.547 26.550 22.216 1.00 . A A . 12 GLN O 1 1
16 13573 1 1 12 GLN OE1 O -16.618 24.349 23.345 1.00 . A A . 12 GLN OE1 1 1
16 13574 1 1 13 ALA C C -9.236 26.374 23.836 1.00 . A A . 13 ALA C 1 1
16 13575 1 1 13 ALA CA C -10.489 25.989 24.625 1.00 . A A . 13 ALA CA 1 1
16 13576 1 1 13 ALA CB C -10.112 25.194 25.876 1.00 . A A . 13 ALA CB 1 1
16 13577 1 1 13 ALA H H -11.538 24.167 24.155 1.00 . A A . 13 ALA H 1 1
16 13578 1 1 13 ALA HA H -11.049 26.867 24.901 1.00 . A A . 13 ALA HA 1 1
16 13579 1 1 13 ALA HB1 H -9.962 25.873 26.702 1.00 . A A . 13 ALA HB1 1 1
16 13580 1 1 13 ALA HB2 H -9.202 24.642 25.692 1.00 . A A . 13 ALA HB2 1 1
16 13581 1 1 13 ALA HB3 H -10.909 24.504 26.117 1.00 . A A . 13 ALA HB3 1 1
16 13582 1 1 13 ALA N N -11.332 25.063 23.818 1.00 . A A . 13 ALA N 1 1
16 13583 1 1 13 ALA O O -8.590 27.363 24.123 1.00 . A A . 13 ALA O 1 1
16 13584 1 1 14 PHE C C -8.037 26.875 20.893 1.00 . A A . 14 PHE C 1 1
16 13585 1 1 14 PHE CA C -7.677 25.926 22.040 1.00 . A A . 14 PHE CA 1 1
16 13586 1 1 14 PHE CB C -7.198 24.583 21.497 1.00 . A A . 14 PHE CB 1 1
16 13587 1 1 14 PHE CD1 C -6.680 24.122 23.927 1.00 . A A . 14 PHE CD1 1 1
16 13588 1 1 14 PHE CD2 C -6.985 22.250 22.418 1.00 . A A . 14 PHE CD2 1 1
16 13589 1 1 14 PHE CE1 C -6.449 23.233 24.983 1.00 . A A . 14 PHE CE1 1 1
16 13590 1 1 14 PHE CE2 C -6.754 21.361 23.474 1.00 . A A . 14 PHE CE2 1 1
16 13591 1 1 14 PHE CG C -6.948 23.630 22.642 1.00 . A A . 14 PHE CG 1 1
16 13592 1 1 14 PHE CZ C -6.487 21.852 24.757 1.00 . A A . 14 PHE CZ 1 1
16 13593 1 1 14 PHE H H -9.419 24.806 22.625 1.00 . A A . 14 PHE H 1 1
16 13594 1 1 14 PHE HA H -6.917 26.363 22.666 1.00 . A A . 14 PHE HA 1 1
16 13595 1 1 14 PHE HB2 H -7.952 24.169 20.843 1.00 . A A . 14 PHE HB2 1 1
16 13596 1 1 14 PHE HB3 H -6.284 24.727 20.944 1.00 . A A . 14 PHE HB3 1 1
16 13597 1 1 14 PHE HD1 H -6.651 25.187 24.101 1.00 . A A . 14 PHE HD1 1 1
16 13598 1 1 14 PHE HD2 H -7.191 21.871 21.430 1.00 . A A . 14 PHE HD2 1 1
16 13599 1 1 14 PHE HE1 H -6.243 23.613 25.973 1.00 . A A . 14 PHE HE1 1 1
16 13600 1 1 14 PHE HE2 H -6.784 20.295 23.298 1.00 . A A . 14 PHE HE2 1 1
16 13601 1 1 14 PHE HZ H -6.309 21.166 25.572 1.00 . A A . 14 PHE HZ 1 1
16 13602 1 1 14 PHE N N -8.887 25.602 22.843 1.00 . A A . 14 PHE N 1 1
16 13603 1 1 14 PHE O O -7.278 27.053 19.961 1.00 . A A . 14 PHE O 1 1
16 13604 1 1 15 MET C C -9.158 29.841 20.195 1.00 . A A . 15 MET C 1 1
16 13605 1 1 15 MET CA C -9.597 28.415 19.864 1.00 . A A . 15 MET CA 1 1
16 13606 1 1 15 MET CB C -11.117 28.324 19.815 1.00 . A A . 15 MET CB 1 1
16 13607 1 1 15 MET CE C -13.753 27.838 20.638 1.00 . A A . 15 MET CE 1 1
16 13608 1 1 15 MET CG C -11.512 26.912 19.398 1.00 . A A . 15 MET CG 1 1
16 13609 1 1 15 MET H H -9.793 27.323 21.704 1.00 . A A . 15 MET H 1 1
16 13610 1 1 15 MET HA H -9.178 28.100 18.922 1.00 . A A . 15 MET HA 1 1
16 13611 1 1 15 MET HB2 H -11.523 28.538 20.792 1.00 . A A . 15 MET HB2 1 1
16 13612 1 1 15 MET HB3 H -11.499 29.033 19.101 1.00 . A A . 15 MET HB3 1 1
16 13613 1 1 15 MET HE1 H -13.344 27.404 21.540 1.00 . A A . 15 MET HE1 1 1
16 13614 1 1 15 MET HE2 H -13.350 28.828 20.503 1.00 . A A . 15 MET HE2 1 1
16 13615 1 1 15 MET HE3 H -14.830 27.898 20.717 1.00 . A A . 15 MET HE3 1 1
16 13616 1 1 15 MET HG2 H -11.042 26.674 18.456 1.00 . A A . 15 MET HG2 1 1
16 13617 1 1 15 MET HG3 H -11.179 26.215 20.149 1.00 . A A . 15 MET HG3 1 1
16 13618 1 1 15 MET N N -9.191 27.483 20.950 1.00 . A A . 15 MET N 1 1
16 13619 1 1 15 MET O O -9.716 30.494 21.053 1.00 . A A . 15 MET O 1 1
16 13620 1 1 15 MET SD S -13.312 26.804 19.219 1.00 . A A . 15 MET SD 1 1
16 13621 1 1 16 LYS C C -8.402 32.698 18.848 1.00 . A A . 16 LYS C 1 1
16 13622 1 1 16 LYS CA C -7.683 31.713 19.773 1.00 . A A . 16 LYS CA 1 1
16 13623 1 1 16 LYS CB C -6.186 31.685 19.466 1.00 . A A . 16 LYS CB 1 1
16 13624 1 1 16 LYS CD C -4.102 33.059 19.362 1.00 . A A . 16 LYS CD 1 1
16 13625 1 1 16 LYS CE C -3.484 34.373 19.845 1.00 . A A . 16 LYS CE 1 1
16 13626 1 1 16 LYS CG C -5.616 33.101 19.571 1.00 . A A . 16 LYS CG 1 1
16 13627 1 1 16 LYS H H -7.736 29.777 18.824 1.00 . A A . 16 LYS H 1 1
16 13628 1 1 16 LYS HA H -7.843 31.981 20.806 1.00 . A A . 16 LYS HA 1 1
16 13629 1 1 16 LYS HB2 H -5.685 31.042 20.174 1.00 . A A . 16 LYS HB2 1 1
16 13630 1 1 16 LYS HB3 H -6.031 31.308 18.465 1.00 . A A . 16 LYS HB3 1 1
16 13631 1 1 16 LYS HD2 H -3.683 32.237 19.924 1.00 . A A . 16 LYS HD2 1 1
16 13632 1 1 16 LYS HD3 H -3.886 32.924 18.312 1.00 . A A . 16 LYS HD3 1 1
16 13633 1 1 16 LYS HE2 H -3.635 34.492 20.907 1.00 . A A . 16 LYS HE2 1 1
16 13634 1 1 16 LYS HE3 H -2.430 34.401 19.609 1.00 . A A . 16 LYS HE3 1 1
16 13635 1 1 16 LYS HG2 H -6.067 33.728 18.817 1.00 . A A . 16 LYS HG2 1 1
16 13636 1 1 16 LYS HG3 H -5.834 33.504 20.550 1.00 . A A . 16 LYS HG3 1 1
16 13637 1 1 16 LYS HZ1 H -4.301 35.155 18.097 1.00 . A A . 16 LYS HZ1 1 1
16 13638 1 1 16 LYS HZ2 H -5.158 35.562 19.506 1.00 . A A . 16 LYS HZ2 1 1
16 13639 1 1 16 LYS HZ3 H -3.684 36.327 19.155 1.00 . A A . 16 LYS HZ3 1 1
16 13640 1 1 16 LYS N N -8.163 30.326 19.512 1.00 . A A . 16 LYS N 1 1
16 13641 1 1 16 LYS NZ N -4.212 35.434 19.094 1.00 . A A . 16 LYS NZ 1 1
16 13642 1 1 16 LYS O O -8.095 32.800 17.678 1.00 . A A . 16 LYS O 1 1
16 13643 1 1 17 ASN C C -10.626 33.687 17.253 1.00 . A A . 17 ASN C 1 1
16 13644 1 1 17 ASN CA C -10.096 34.392 18.504 1.00 . A A . 17 ASN CA 1 1
16 13645 1 1 17 ASN CB C -9.063 35.452 18.124 1.00 . A A . 17 ASN CB 1 1
16 13646 1 1 17 ASN CG C -9.771 36.651 17.492 1.00 . A A . 17 ASN CG 1 1
16 13647 1 1 17 ASN H H -9.596 33.323 20.308 1.00 . A A . 17 ASN H 1 1
16 13648 1 1 17 ASN HA H -10.906 34.844 19.054 1.00 . A A . 17 ASN HA 1 1
16 13649 1 1 17 ASN HB2 H -8.535 35.774 19.010 1.00 . A A . 17 ASN HB2 1 1
16 13650 1 1 17 ASN HB3 H -8.361 35.035 17.418 1.00 . A A . 17 ASN HB3 1 1
16 13651 1 1 17 ASN HD21 H -8.851 37.980 18.644 1.00 . A A . 17 ASN HD21 1 1
16 13652 1 1 17 ASN HD22 H -9.950 38.627 17.525 1.00 . A A . 17 ASN HD22 1 1
16 13653 1 1 17 ASN N N -9.359 33.421 19.361 1.00 . A A . 17 ASN N 1 1
16 13654 1 1 17 ASN ND2 N -9.502 37.853 17.922 1.00 . A A . 17 ASN ND2 1 1
16 13655 1 1 17 ASN O O -10.350 34.086 16.140 1.00 . A A . 17 ASN O 1 1
16 13656 1 1 17 ASN OD1 O -10.578 36.493 16.597 1.00 . A A . 17 ASN OD1 1 1
16 13657 1 1 18 GLY C C -10.774 31.220 15.506 1.00 . A A . 18 GLY C 1 1
16 13658 1 1 18 GLY CA C -11.923 31.903 16.252 1.00 . A A . 18 GLY CA 1 1
16 13659 1 1 18 GLY H H -11.588 32.329 18.336 1.00 . A A . 18 GLY H 1 1
16 13660 1 1 18 GLY HA2 H -12.419 32.598 15.591 1.00 . A A . 18 GLY HA2 1 1
16 13661 1 1 18 GLY HA3 H -12.629 31.157 16.587 1.00 . A A . 18 GLY HA3 1 1
16 13662 1 1 18 GLY N N -11.380 32.636 17.430 1.00 . A A . 18 GLY N 1 1
16 13663 1 1 18 GLY O O -10.885 30.892 14.342 1.00 . A A . 18 GLY O 1 1
16 13664 1 1 19 LYS C C -7.974 29.210 16.366 1.00 . A A . 19 LYS C 1 1
16 13665 1 1 19 LYS CA C -8.513 30.348 15.496 1.00 . A A . 19 LYS CA 1 1
16 13666 1 1 19 LYS CB C -7.465 31.450 15.351 1.00 . A A . 19 LYS CB 1 1
16 13667 1 1 19 LYS CD C -5.451 30.008 15.012 1.00 . A A . 19 LYS CD 1 1
16 13668 1 1 19 LYS CE C -4.237 29.780 14.109 1.00 . A A . 19 LYS CE 1 1
16 13669 1 1 19 LYS CG C -6.397 31.011 14.348 1.00 . A A . 19 LYS CG 1 1
16 13670 1 1 19 LYS H H -9.598 31.280 17.106 1.00 . A A . 19 LYS H 1 1
16 13671 1 1 19 LYS HA H -8.799 29.980 14.524 1.00 . A A . 19 LYS HA 1 1
16 13672 1 1 19 LYS HB2 H -7.941 32.354 14.999 1.00 . A A . 19 LYS HB2 1 1
16 13673 1 1 19 LYS HB3 H -7.006 31.635 16.311 1.00 . A A . 19 LYS HB3 1 1
16 13674 1 1 19 LYS HD2 H -5.122 30.398 15.965 1.00 . A A . 19 LYS HD2 1 1
16 13675 1 1 19 LYS HD3 H -5.967 29.071 15.165 1.00 . A A . 19 LYS HD3 1 1
16 13676 1 1 19 LYS HE2 H -4.545 29.353 13.166 1.00 . A A . 19 LYS HE2 1 1
16 13677 1 1 19 LYS HE3 H -3.707 30.707 13.949 1.00 . A A . 19 LYS HE3 1 1
16 13678 1 1 19 LYS HG2 H -6.872 30.548 13.496 1.00 . A A . 19 LYS HG2 1 1
16 13679 1 1 19 LYS HG3 H -5.835 31.874 14.022 1.00 . A A . 19 LYS HG3 1 1
16 13680 1 1 19 LYS HZ1 H -3.976 28.217 15.460 1.00 . A A . 19 LYS HZ1 1 1
16 13681 1 1 19 LYS HZ2 H -2.857 28.223 14.183 1.00 . A A . 19 LYS HZ2 1 1
16 13682 1 1 19 LYS HZ3 H -2.707 29.341 15.453 1.00 . A A . 19 LYS HZ3 1 1
16 13683 1 1 19 LYS N N -9.669 31.006 16.167 1.00 . A A . 19 LYS N 1 1
16 13684 1 1 19 LYS NZ N -3.379 28.818 14.857 1.00 . A A . 19 LYS NZ 1 1
16 13685 1 1 19 LYS O O -7.230 29.430 17.302 1.00 . A A . 19 LYS O 1 1
16 13686 1 1 20 LEU C C -6.346 26.642 16.640 1.00 . A A . 20 LEU C 1 1
16 13687 1 1 20 LEU CA C -7.843 26.847 16.876 1.00 . A A . 20 LEU CA 1 1
16 13688 1 1 20 LEU CB C -8.630 25.636 16.377 1.00 . A A . 20 LEU CB 1 1
16 13689 1 1 20 LEU CD1 C -9.342 23.301 16.913 1.00 . A A . 20 LEU CD1 1 1
16 13690 1 1 20 LEU CD2 C -7.035 24.064 17.492 1.00 . A A . 20 LEU CD2 1 1
16 13691 1 1 20 LEU CG C -8.500 24.489 17.383 1.00 . A A . 20 LEU CG 1 1
16 13692 1 1 20 LEU H H -8.938 27.837 15.306 1.00 . A A . 20 LEU H 1 1
16 13693 1 1 20 LEU HA H -8.041 27.010 17.923 1.00 . A A . 20 LEU HA 1 1
16 13694 1 1 20 LEU HB2 H -9.672 25.903 16.268 1.00 . A A . 20 LEU HB2 1 1
16 13695 1 1 20 LEU HB3 H -8.238 25.321 15.421 1.00 . A A . 20 LEU HB3 1 1
16 13696 1 1 20 LEU HD11 H -9.779 23.528 15.951 1.00 . A A . 20 LEU HD11 1 1
16 13697 1 1 20 LEU HD12 H -8.712 22.427 16.824 1.00 . A A . 20 LEU HD12 1 1
16 13698 1 1 20 LEU HD13 H -10.126 23.109 17.629 1.00 . A A . 20 LEU HD13 1 1
16 13699 1 1 20 LEU HD21 H -6.534 24.251 16.554 1.00 . A A . 20 LEU HD21 1 1
16 13700 1 1 20 LEU HD22 H -6.555 24.632 18.276 1.00 . A A . 20 LEU HD22 1 1
16 13701 1 1 20 LEU HD23 H -6.983 23.011 17.726 1.00 . A A . 20 LEU HD23 1 1
16 13702 1 1 20 LEU HG H -8.850 24.818 18.348 1.00 . A A . 20 LEU HG 1 1
16 13703 1 1 20 LEU N N -8.339 27.995 16.065 1.00 . A A . 20 LEU N 1 1
16 13704 1 1 20 LEU O O -5.900 26.496 15.518 1.00 . A A . 20 LEU O 1 1
16 13705 1 1 21 PHE C C -3.700 25.014 17.980 1.00 . A A . 21 PHE C 1 1
16 13706 1 1 21 PHE CA C -4.100 26.413 17.503 1.00 . A A . 21 PHE CA 1 1
16 13707 1 1 21 PHE CB C -3.408 27.496 18.343 1.00 . A A . 21 PHE CB 1 1
16 13708 1 1 21 PHE CD1 C -3.787 26.909 20.768 1.00 . A A . 21 PHE CD1 1 1
16 13709 1 1 21 PHE CD2 C -5.125 28.668 19.770 1.00 . A A . 21 PHE CD2 1 1
16 13710 1 1 21 PHE CE1 C -4.446 27.101 21.988 1.00 . A A . 21 PHE CE1 1 1
16 13711 1 1 21 PHE CE2 C -5.785 28.858 20.991 1.00 . A A . 21 PHE CE2 1 1
16 13712 1 1 21 PHE CG C -4.126 27.692 19.658 1.00 . A A . 21 PHE CG 1 1
16 13713 1 1 21 PHE CZ C -5.444 28.075 22.099 1.00 . A A . 21 PHE CZ 1 1
16 13714 1 1 21 PHE H H -5.943 26.732 18.583 1.00 . A A . 21 PHE H 1 1
16 13715 1 1 21 PHE HA H -3.836 26.537 16.464 1.00 . A A . 21 PHE HA 1 1
16 13716 1 1 21 PHE HB2 H -2.388 27.199 18.536 1.00 . A A . 21 PHE HB2 1 1
16 13717 1 1 21 PHE HB3 H -3.410 28.427 17.794 1.00 . A A . 21 PHE HB3 1 1
16 13718 1 1 21 PHE HD1 H -3.016 26.157 20.684 1.00 . A A . 21 PHE HD1 1 1
16 13719 1 1 21 PHE HD2 H -5.388 29.271 18.914 1.00 . A A . 21 PHE HD2 1 1
16 13720 1 1 21 PHE HE1 H -4.184 26.496 22.844 1.00 . A A . 21 PHE HE1 1 1
16 13721 1 1 21 PHE HE2 H -6.555 29.610 21.076 1.00 . A A . 21 PHE HE2 1 1
16 13722 1 1 21 PHE HZ H -5.953 28.223 23.040 1.00 . A A . 21 PHE HZ 1 1
16 13723 1 1 21 PHE N N -5.565 26.621 17.685 1.00 . A A . 21 PHE N 1 1
16 13724 1 1 21 PHE O O -3.212 24.833 19.077 1.00 . A A . 21 PHE O 1 1
16 13725 1 1 22 CYS C C -2.063 22.544 18.001 1.00 . A A . 22 CYS C 1 1
16 13726 1 1 22 CYS CA C -3.533 22.631 17.550 1.00 . A A . 22 CYS CA 1 1
16 13727 1 1 22 CYS CB C -3.772 21.766 16.306 1.00 . A A . 22 CYS CB 1 1
16 13728 1 1 22 CYS H H -4.297 24.192 16.273 1.00 . A A . 22 CYS H 1 1
16 13729 1 1 22 CYS HA H -4.178 22.296 18.346 1.00 . A A . 22 CYS HA 1 1
16 13730 1 1 22 CYS HB2 H -4.695 22.060 15.831 1.00 . A A . 22 CYS HB2 1 1
16 13731 1 1 22 CYS HB3 H -2.956 21.887 15.614 1.00 . A A . 22 CYS HB3 1 1
16 13732 1 1 22 CYS N N -3.902 24.022 17.153 1.00 . A A . 22 CYS N 1 1
16 13733 1 1 22 CYS O O -1.777 21.897 18.989 1.00 . A A . 22 CYS O 1 1
16 13734 1 1 22 CYS SG S -3.879 20.029 16.799 1.00 . A A . 22 CYS SG 1 1
16 13735 1 1 23 PRO C C 0.485 23.771 19.035 1.00 . A A . 23 PRO C 1 1
16 13736 1 1 23 PRO CA C 0.270 23.128 17.661 1.00 . A A . 23 PRO CA 1 1
16 13737 1 1 23 PRO CB C 0.951 23.936 16.555 1.00 . A A . 23 PRO CB 1 1
16 13738 1 1 23 PRO CD C -1.502 23.979 16.070 1.00 . A A . 23 PRO CD 1 1
16 13739 1 1 23 PRO CG C -0.123 24.425 15.566 1.00 . A A . 23 PRO CG 1 1
16 13740 1 1 23 PRO HA H 0.630 22.112 17.653 1.00 . A A . 23 PRO HA 1 1
16 13741 1 1 23 PRO HB2 H 1.459 24.785 16.987 1.00 . A A . 23 PRO HB2 1 1
16 13742 1 1 23 PRO HB3 H 1.665 23.312 16.037 1.00 . A A . 23 PRO HB3 1 1
16 13743 1 1 23 PRO HD2 H -2.098 24.837 16.327 1.00 . A A . 23 PRO HD2 1 1
16 13744 1 1 23 PRO HD3 H -1.998 23.371 15.331 1.00 . A A . 23 PRO HD3 1 1
16 13745 1 1 23 PRO HG2 H -0.093 25.502 15.502 1.00 . A A . 23 PRO HG2 1 1
16 13746 1 1 23 PRO HG3 H 0.061 23.998 14.591 1.00 . A A . 23 PRO HG3 1 1
16 13747 1 1 23 PRO N N -1.162 23.182 17.280 1.00 . A A . 23 PRO N 1 1
16 13748 1 1 23 PRO O O 0.987 24.872 19.144 1.00 . A A . 23 PRO O 1 1
16 13749 1 1 24 GLN C C 1.199 22.734 22.280 1.00 . A A . 24 GLN C 1 1
16 13750 1 1 24 GLN CA C 0.297 23.652 21.451 1.00 . A A . 24 GLN CA 1 1
16 13751 1 1 24 GLN CB C -1.110 23.704 22.049 1.00 . A A . 24 GLN CB 1 1
16 13752 1 1 24 GLN CD C -2.409 23.928 24.172 1.00 . A A . 24 GLN CD 1 1
16 13753 1 1 24 GLN CG C -1.019 24.037 23.541 1.00 . A A . 24 GLN CG 1 1
16 13754 1 1 24 GLN H H -0.287 22.199 19.969 1.00 . A A . 24 GLN H 1 1
16 13755 1 1 24 GLN HA H 0.712 24.643 21.398 1.00 . A A . 24 GLN HA 1 1
16 13756 1 1 24 GLN HB2 H -1.686 24.465 21.546 1.00 . A A . 24 GLN HB2 1 1
16 13757 1 1 24 GLN HB3 H -1.590 22.746 21.924 1.00 . A A . 24 GLN HB3 1 1
16 13758 1 1 24 GLN HE21 H -2.430 21.943 24.125 1.00 . A A . 24 GLN HE21 1 1
16 13759 1 1 24 GLN HE22 H -3.818 22.669 24.780 1.00 . A A . 24 GLN HE22 1 1
16 13760 1 1 24 GLN HG2 H -0.350 23.343 24.026 1.00 . A A . 24 GLN HG2 1 1
16 13761 1 1 24 GLN HG3 H -0.646 25.042 23.663 1.00 . A A . 24 GLN HG3 1 1
16 13762 1 1 24 GLN N N 0.113 23.087 20.082 1.00 . A A . 24 GLN N 1 1
16 13763 1 1 24 GLN NE2 N -2.929 22.749 24.376 1.00 . A A . 24 GLN NE2 1 1
16 13764 1 1 24 GLN O O 2.397 22.926 22.353 1.00 . A A . 24 GLN O 1 1
16 13765 1 1 24 GLN OE1 O -3.028 24.927 24.484 1.00 . A A . 24 GLN OE1 1 1
16 13766 1 1 25 ASP C C 1.107 19.356 23.385 1.00 . A A . 25 ASP C 1 1
16 13767 1 1 25 ASP CA C 1.457 20.807 23.725 1.00 . A A . 25 ASP CA 1 1
16 13768 1 1 25 ASP CB C 1.083 21.126 25.173 1.00 . A A . 25 ASP CB 1 1
16 13769 1 1 25 ASP CG C 2.280 20.840 26.083 1.00 . A A . 25 ASP CG 1 1
16 13770 1 1 25 ASP H H -0.334 21.603 22.830 1.00 . A A . 25 ASP H 1 1
16 13771 1 1 25 ASP HA H 2.508 20.992 23.566 1.00 . A A . 25 ASP HA 1 1
16 13772 1 1 25 ASP HB2 H 0.810 22.168 25.254 1.00 . A A . 25 ASP HB2 1 1
16 13773 1 1 25 ASP HB3 H 0.248 20.511 25.473 1.00 . A A . 25 ASP HB3 1 1
16 13774 1 1 25 ASP N N 0.634 21.738 22.903 1.00 . A A . 25 ASP N 1 1
16 13775 1 1 25 ASP O O 0.528 18.645 24.178 1.00 . A A . 25 ASP O 1 1
16 13776 1 1 25 ASP OD1 O 3.223 20.227 25.612 1.00 . A A . 25 ASP OD1 1 1
16 13777 1 1 25 ASP OD2 O 2.231 21.239 27.235 1.00 . A A . 25 ASP OD2 1 1
16 13778 1 1 26 LYS C C 1.928 16.514 22.677 1.00 . A A . 26 LYS C 1 1
16 13779 1 1 26 LYS CA C 1.141 17.509 21.815 1.00 . A A . 26 LYS CA 1 1
16 13780 1 1 26 LYS CB C 1.567 17.406 20.351 1.00 . A A . 26 LYS CB 1 1
16 13781 1 1 26 LYS CD C 0.849 17.780 17.986 1.00 . A A . 26 LYS CD 1 1
16 13782 1 1 26 LYS CE C -0.053 18.669 17.127 1.00 . A A . 26 LYS CE 1 1
16 13783 1 1 26 LYS CG C 0.426 17.892 19.453 1.00 . A A . 26 LYS CG 1 1
16 13784 1 1 26 LYS H H 1.923 19.503 21.583 1.00 . A A . 26 LYS H 1 1
16 13785 1 1 26 LYS HA H 0.082 17.325 21.902 1.00 . A A . 26 LYS HA 1 1
16 13786 1 1 26 LYS HB2 H 2.441 18.018 20.185 1.00 . A A . 26 LYS HB2 1 1
16 13787 1 1 26 LYS HB3 H 1.797 16.377 20.114 1.00 . A A . 26 LYS HB3 1 1
16 13788 1 1 26 LYS HD2 H 1.874 18.101 17.882 1.00 . A A . 26 LYS HD2 1 1
16 13789 1 1 26 LYS HD3 H 0.757 16.754 17.663 1.00 . A A . 26 LYS HD3 1 1
16 13790 1 1 26 LYS HE2 H -1.090 18.409 17.277 1.00 . A A . 26 LYS HE2 1 1
16 13791 1 1 26 LYS HE3 H 0.113 19.711 17.360 1.00 . A A . 26 LYS HE3 1 1
16 13792 1 1 26 LYS HG2 H -0.451 17.285 19.623 1.00 . A A . 26 LYS HG2 1 1
16 13793 1 1 26 LYS HG3 H 0.200 18.923 19.685 1.00 . A A . 26 LYS HG3 1 1
16 13794 1 1 26 LYS HZ1 H 1.367 18.591 15.605 1.00 . A A . 26 LYS HZ1 1 1
16 13795 1 1 26 LYS HZ2 H 0.182 17.377 15.511 1.00 . A A . 26 LYS HZ2 1 1
16 13796 1 1 26 LYS HZ3 H -0.197 18.974 15.072 1.00 . A A . 26 LYS HZ3 1 1
16 13797 1 1 26 LYS N N 1.456 18.913 22.209 1.00 . A A . 26 LYS N 1 1
16 13798 1 1 26 LYS NZ N 0.355 18.381 15.723 1.00 . A A . 26 LYS NZ 1 1
16 13799 1 1 26 LYS O O 1.743 15.317 22.576 1.00 . A A . 26 LYS O 1 1
16 13800 1 1 27 LYS C C 2.705 14.939 24.910 1.00 . A A . 27 LYS C 1 1
16 13801 1 1 27 LYS CA C 3.592 16.076 24.393 1.00 . A A . 27 LYS CA 1 1
16 13802 1 1 27 LYS CB C 4.075 16.949 25.550 1.00 . A A . 27 LYS CB 1 1
16 13803 1 1 27 LYS CD C 5.791 18.618 26.264 1.00 . A A . 27 LYS CD 1 1
16 13804 1 1 27 LYS CE C 6.968 19.473 25.788 1.00 . A A . 27 LYS CE 1 1
16 13805 1 1 27 LYS CG C 5.360 17.671 25.142 1.00 . A A . 27 LYS CG 1 1
16 13806 1 1 27 LYS H H 2.936 17.963 23.592 1.00 . A A . 27 LYS H 1 1
16 13807 1 1 27 LYS HA H 4.437 15.680 23.852 1.00 . A A . 27 LYS HA 1 1
16 13808 1 1 27 LYS HB2 H 3.315 17.677 25.793 1.00 . A A . 27 LYS HB2 1 1
16 13809 1 1 27 LYS HB3 H 4.268 16.329 26.412 1.00 . A A . 27 LYS HB3 1 1
16 13810 1 1 27 LYS HD2 H 4.965 19.260 26.530 1.00 . A A . 27 LYS HD2 1 1
16 13811 1 1 27 LYS HD3 H 6.092 18.040 27.127 1.00 . A A . 27 LYS HD3 1 1
16 13812 1 1 27 LYS HE2 H 6.630 20.219 25.085 1.00 . A A . 27 LYS HE2 1 1
16 13813 1 1 27 LYS HE3 H 7.456 19.942 26.630 1.00 . A A . 27 LYS HE3 1 1
16 13814 1 1 27 LYS HG2 H 6.140 16.945 24.964 1.00 . A A . 27 LYS HG2 1 1
16 13815 1 1 27 LYS HG3 H 5.184 18.238 24.241 1.00 . A A . 27 LYS HG3 1 1
16 13816 1 1 27 LYS HZ1 H 7.879 17.607 25.633 1.00 . A A . 27 LYS HZ1 1 1
16 13817 1 1 27 LYS HZ2 H 7.587 18.362 24.139 1.00 . A A . 27 LYS HZ2 1 1
16 13818 1 1 27 LYS HZ3 H 8.858 18.900 25.126 1.00 . A A . 27 LYS HZ3 1 1
16 13819 1 1 27 LYS N N 2.800 16.996 23.524 1.00 . A A . 27 LYS N 1 1
16 13820 1 1 27 LYS NZ N 7.892 18.513 25.121 1.00 . A A . 27 LYS NZ 1 1
16 13821 1 1 27 LYS O O 3.170 13.851 25.185 1.00 . A A . 27 LYS O 1 1
16 13822 1 1 28 PHE C C 0.735 12.823 24.739 1.00 . A A . 28 PHE C 1 1
16 13823 1 1 28 PHE CA C 0.509 14.116 25.529 1.00 . A A . 28 PHE CA 1 1
16 13824 1 1 28 PHE CB C -0.898 14.664 25.276 1.00 . A A . 28 PHE CB 1 1
16 13825 1 1 28 PHE CD1 C -0.667 16.293 27.187 1.00 . A A . 28 PHE CD1 1 1
16 13826 1 1 28 PHE CD2 C -1.475 17.109 25.051 1.00 . A A . 28 PHE CD2 1 1
16 13827 1 1 28 PHE CE1 C -0.780 17.582 27.723 1.00 . A A . 28 PHE CE1 1 1
16 13828 1 1 28 PHE CE2 C -1.587 18.398 25.587 1.00 . A A . 28 PHE CE2 1 1
16 13829 1 1 28 PHE CG C -1.015 16.056 25.852 1.00 . A A . 28 PHE CG 1 1
16 13830 1 1 28 PHE CZ C -1.240 18.635 26.921 1.00 . A A . 28 PHE CZ 1 1
16 13831 1 1 28 PHE H H 1.074 16.065 24.806 1.00 . A A . 28 PHE H 1 1
16 13832 1 1 28 PHE HA H 0.653 13.944 26.583 1.00 . A A . 28 PHE HA 1 1
16 13833 1 1 28 PHE HB2 H -1.085 14.696 24.214 1.00 . A A . 28 PHE HB2 1 1
16 13834 1 1 28 PHE HB3 H -1.622 14.023 25.750 1.00 . A A . 28 PHE HB3 1 1
16 13835 1 1 28 PHE HD1 H -0.312 15.481 27.805 1.00 . A A . 28 PHE HD1 1 1
16 13836 1 1 28 PHE HD2 H -1.740 16.928 24.020 1.00 . A A . 28 PHE HD2 1 1
16 13837 1 1 28 PHE HE1 H -0.512 17.765 28.753 1.00 . A A . 28 PHE HE1 1 1
16 13838 1 1 28 PHE HE2 H -1.942 19.210 24.969 1.00 . A A . 28 PHE HE2 1 1
16 13839 1 1 28 PHE HZ H -1.326 19.629 27.333 1.00 . A A . 28 PHE HZ 1 1
16 13840 1 1 28 PHE N N 1.428 15.183 25.038 1.00 . A A . 28 PHE N 1 1
16 13841 1 1 28 PHE O O 0.404 11.743 25.188 1.00 . A A . 28 PHE O 1 1
16 13842 1 1 29 PHE C C 2.289 10.641 23.564 1.00 . A A . 29 PHE C 1 1
16 13843 1 1 29 PHE CA C 1.554 11.707 22.742 1.00 . A A . 29 PHE CA 1 1
16 13844 1 1 29 PHE CB C 2.438 12.195 21.593 1.00 . A A . 29 PHE CB 1 1
16 13845 1 1 29 PHE CD1 C 3.676 10.050 21.121 1.00 . A A . 29 PHE CD1 1 1
16 13846 1 1 29 PHE CD2 C 2.208 10.951 19.412 1.00 . A A . 29 PHE CD2 1 1
16 13847 1 1 29 PHE CE1 C 3.996 8.977 20.279 1.00 . A A . 29 PHE CE1 1 1
16 13848 1 1 29 PHE CE2 C 2.529 9.879 18.572 1.00 . A A . 29 PHE CE2 1 1
16 13849 1 1 29 PHE CG C 2.781 11.036 20.687 1.00 . A A . 29 PHE CG 1 1
16 13850 1 1 29 PHE CZ C 3.423 8.891 19.005 1.00 . A A . 29 PHE CZ 1 1
16 13851 1 1 29 PHE H H 1.560 13.806 23.226 1.00 . A A . 29 PHE H 1 1
16 13852 1 1 29 PHE HA H 0.629 11.313 22.354 1.00 . A A . 29 PHE HA 1 1
16 13853 1 1 29 PHE HB2 H 1.909 12.947 21.027 1.00 . A A . 29 PHE HB2 1 1
16 13854 1 1 29 PHE HB3 H 3.346 12.619 21.993 1.00 . A A . 29 PHE HB3 1 1
16 13855 1 1 29 PHE HD1 H 4.118 10.115 22.104 1.00 . A A . 29 PHE HD1 1 1
16 13856 1 1 29 PHE HD2 H 1.519 11.712 19.078 1.00 . A A . 29 PHE HD2 1 1
16 13857 1 1 29 PHE HE1 H 4.685 8.216 20.613 1.00 . A A . 29 PHE HE1 1 1
16 13858 1 1 29 PHE HE2 H 2.087 9.812 17.588 1.00 . A A . 29 PHE HE2 1 1
16 13859 1 1 29 PHE HZ H 3.670 8.065 18.356 1.00 . A A . 29 PHE HZ 1 1
16 13860 1 1 29 PHE N N 1.301 12.925 23.567 1.00 . A A . 29 PHE N 1 1
16 13861 1 1 29 PHE O O 2.300 9.476 23.218 1.00 . A A . 29 PHE O 1 1
16 13862 1 1 30 GLN C C 2.683 9.055 26.142 1.00 . A A . 30 GLN C 1 1
16 13863 1 1 30 GLN CA C 3.651 10.042 25.479 1.00 . A A . 30 GLN CA 1 1
16 13864 1 1 30 GLN CB C 4.366 10.881 26.539 1.00 . A A . 30 GLN CB 1 1
16 13865 1 1 30 GLN CD C 6.564 11.992 26.949 1.00 . A A . 30 GLN CD 1 1
16 13866 1 1 30 GLN CG C 5.516 11.650 25.888 1.00 . A A . 30 GLN CG 1 1
16 13867 1 1 30 GLN H H 2.895 11.975 24.903 1.00 . A A . 30 GLN H 1 1
16 13868 1 1 30 GLN HA H 4.375 9.513 24.881 1.00 . A A . 30 GLN HA 1 1
16 13869 1 1 30 GLN HB2 H 3.667 11.579 26.976 1.00 . A A . 30 GLN HB2 1 1
16 13870 1 1 30 GLN HB3 H 4.756 10.232 27.308 1.00 . A A . 30 GLN HB3 1 1
16 13871 1 1 30 GLN HE21 H 6.411 13.952 26.669 1.00 . A A . 30 GLN HE21 1 1
16 13872 1 1 30 GLN HE22 H 7.530 13.472 27.852 1.00 . A A . 30 GLN HE22 1 1
16 13873 1 1 30 GLN HG2 H 5.968 11.042 25.119 1.00 . A A . 30 GLN HG2 1 1
16 13874 1 1 30 GLN HG3 H 5.137 12.563 25.451 1.00 . A A . 30 GLN HG3 1 1
16 13875 1 1 30 GLN N N 2.909 11.031 24.644 1.00 . A A . 30 GLN N 1 1
16 13876 1 1 30 GLN NE2 N 6.860 13.243 27.175 1.00 . A A . 30 GLN NE2 1 1
16 13877 1 1 30 GLN O O 3.094 8.108 26.782 1.00 . A A . 30 GLN O 1 1
16 13878 1 1 30 GLN OE1 O 7.119 11.114 27.576 1.00 . A A . 30 GLN OE1 1 1
16 13879 1 1 31 SER C C -0.808 8.155 25.736 1.00 . A A . 31 SER C 1 1
16 13880 1 1 31 SER CA C 0.424 8.329 26.628 1.00 . A A . 31 SER CA 1 1
16 13881 1 1 31 SER CB C 0.038 8.994 27.950 1.00 . A A . 31 SER CB 1 1
16 13882 1 1 31 SER H H 1.085 10.033 25.479 1.00 . A A . 31 SER H 1 1
16 13883 1 1 31 SER HA H 0.887 7.374 26.821 1.00 . A A . 31 SER HA 1 1
16 13884 1 1 31 SER HB2 H -0.343 9.985 27.756 1.00 . A A . 31 SER HB2 1 1
16 13885 1 1 31 SER HB3 H -0.723 8.405 28.440 1.00 . A A . 31 SER HB3 1 1
16 13886 1 1 31 SER HG H 1.225 8.281 29.314 1.00 . A A . 31 SER HG 1 1
16 13887 1 1 31 SER N N 1.402 9.264 25.997 1.00 . A A . 31 SER N 1 1
16 13888 1 1 31 SER O O -1.072 8.958 24.864 1.00 . A A . 31 SER O 1 1
16 13889 1 1 31 SER OG O 1.181 9.082 28.787 1.00 . A A . 31 SER OG 1 1
16 13890 1 1 32 LEU C C -3.752 8.055 25.286 1.00 . A A . 32 LEU C 1 1
16 13891 1 1 32 LEU CA C -2.782 6.889 25.118 1.00 . A A . 32 LEU CA 1 1
16 13892 1 1 32 LEU CB C -3.405 5.601 25.651 1.00 . A A . 32 LEU CB 1 1
16 13893 1 1 32 LEU CD1 C -5.485 5.892 24.296 1.00 . A A . 32 LEU CD1 1 1
16 13894 1 1 32 LEU CD2 C -3.481 4.795 23.286 1.00 . A A . 32 LEU CD2 1 1
16 13895 1 1 32 LEU CG C -4.291 4.976 24.571 1.00 . A A . 32 LEU CG 1 1
16 13896 1 1 32 LEU H H -1.335 6.478 26.662 1.00 . A A . 32 LEU H 1 1
16 13897 1 1 32 LEU HA H -2.515 6.770 24.084 1.00 . A A . 32 LEU HA 1 1
16 13898 1 1 32 LEU HB2 H -2.624 4.907 25.922 1.00 . A A . 32 LEU HB2 1 1
16 13899 1 1 32 LEU HB3 H -4.005 5.827 26.520 1.00 . A A . 32 LEU HB3 1 1
16 13900 1 1 32 LEU HD11 H -5.668 6.514 25.161 1.00 . A A . 32 LEU HD11 1 1
16 13901 1 1 32 LEU HD12 H -5.271 6.517 23.442 1.00 . A A . 32 LEU HD12 1 1
16 13902 1 1 32 LEU HD13 H -6.361 5.293 24.093 1.00 . A A . 32 LEU HD13 1 1
16 13903 1 1 32 LEU HD21 H -2.447 4.608 23.535 1.00 . A A . 32 LEU HD21 1 1
16 13904 1 1 32 LEU HD22 H -3.874 3.958 22.727 1.00 . A A . 32 LEU HD22 1 1
16 13905 1 1 32 LEU HD23 H -3.550 5.691 22.687 1.00 . A A . 32 LEU HD23 1 1
16 13906 1 1 32 LEU HG H -4.647 4.014 24.910 1.00 . A A . 32 LEU HG 1 1
16 13907 1 1 32 LEU N N -1.565 7.112 25.951 1.00 . A A . 32 LEU N 1 1
16 13908 1 1 32 LEU O O -4.113 8.720 24.337 1.00 . A A . 32 LEU O 1 1
16 13909 1 1 33 ASP C C -4.554 10.676 26.013 1.00 . A A . 33 ASP C 1 1
16 13910 1 1 33 ASP CA C -5.106 9.447 26.718 1.00 . A A . 33 ASP CA 1 1
16 13911 1 1 33 ASP CB C -5.138 9.651 28.233 1.00 . A A . 33 ASP CB 1 1
16 13912 1 1 33 ASP CG C -5.890 8.491 28.889 1.00 . A A . 33 ASP CG 1 1
16 13913 1 1 33 ASP H H -3.858 7.774 27.244 1.00 . A A . 33 ASP H 1 1
16 13914 1 1 33 ASP HA H -6.090 9.205 26.348 1.00 . A A . 33 ASP HA 1 1
16 13915 1 1 33 ASP HB2 H -4.128 9.686 28.613 1.00 . A A . 33 ASP HB2 1 1
16 13916 1 1 33 ASP HB3 H -5.641 10.579 28.460 1.00 . A A . 33 ASP HB3 1 1
16 13917 1 1 33 ASP N N -4.170 8.314 26.492 1.00 . A A . 33 ASP N 1 1
16 13918 1 1 33 ASP O O -5.281 11.463 25.439 1.00 . A A . 33 ASP O 1 1
16 13919 1 1 33 ASP OD1 O -6.978 8.183 28.431 1.00 . A A . 33 ASP OD1 1 1
16 13920 1 1 33 ASP OD2 O -5.366 7.931 29.837 1.00 . A A . 33 ASP OD2 1 1
16 13921 1 1 34 GLY C C -2.729 11.742 23.839 1.00 . A A . 34 GLY C 1 1
16 13922 1 1 34 GLY CA C -2.647 11.990 25.341 1.00 . A A . 34 GLY CA 1 1
16 13923 1 1 34 GLY H H -2.693 10.172 26.486 1.00 . A A . 34 GLY H 1 1
16 13924 1 1 34 GLY HA2 H -1.613 12.088 25.640 1.00 . A A . 34 GLY HA2 1 1
16 13925 1 1 34 GLY HA3 H -3.185 12.889 25.591 1.00 . A A . 34 GLY HA3 1 1
16 13926 1 1 34 GLY N N -3.261 10.832 26.033 1.00 . A A . 34 GLY N 1 1
16 13927 1 1 34 GLY O O -3.102 12.605 23.073 1.00 . A A . 34 GLY O 1 1
16 13928 1 1 35 ILE C C -3.896 10.517 21.462 1.00 . A A . 35 ILE C 1 1
16 13929 1 1 35 ILE CA C -2.480 10.238 21.964 1.00 . A A . 35 ILE CA 1 1
16 13930 1 1 35 ILE CB C -2.143 8.748 21.862 1.00 . A A . 35 ILE CB 1 1
16 13931 1 1 35 ILE CD1 C -0.016 9.147 20.623 1.00 . A A . 35 ILE CD1 1 1
16 13932 1 1 35 ILE CG1 C -0.625 8.571 21.901 1.00 . A A . 35 ILE CG1 1 1
16 13933 1 1 35 ILE CG2 C -2.683 8.182 20.546 1.00 . A A . 35 ILE CG2 1 1
16 13934 1 1 35 ILE H H -2.119 9.870 24.054 1.00 . A A . 35 ILE H 1 1
16 13935 1 1 35 ILE HA H -1.762 10.821 21.412 1.00 . A A . 35 ILE HA 1 1
16 13936 1 1 35 ILE HB H -2.588 8.219 22.692 1.00 . A A . 35 ILE HB 1 1
16 13937 1 1 35 ILE HD11 H -0.694 9.873 20.197 1.00 . A A . 35 ILE HD11 1 1
16 13938 1 1 35 ILE HD12 H 0.923 9.626 20.856 1.00 . A A . 35 ILE HD12 1 1
16 13939 1 1 35 ILE HD13 H 0.152 8.352 19.912 1.00 . A A . 35 ILE HD13 1 1
16 13940 1 1 35 ILE HG12 H -0.223 9.090 22.759 1.00 . A A . 35 ILE HG12 1 1
16 13941 1 1 35 ILE HG13 H -0.386 7.519 21.972 1.00 . A A . 35 ILE HG13 1 1
16 13942 1 1 35 ILE HG21 H -2.511 8.892 19.751 1.00 . A A . 35 ILE HG21 1 1
16 13943 1 1 35 ILE HG22 H -2.175 7.256 20.317 1.00 . A A . 35 ILE HG22 1 1
16 13944 1 1 35 ILE HG23 H -3.743 7.998 20.641 1.00 . A A . 35 ILE HG23 1 1
16 13945 1 1 35 ILE N N -2.402 10.555 23.415 1.00 . A A . 35 ILE N 1 1
16 13946 1 1 35 ILE O O -4.102 10.897 20.326 1.00 . A A . 35 ILE O 1 1
16 13947 1 1 36 MET C C -6.428 12.040 21.392 1.00 . A A . 36 MET C 1 1
16 13948 1 1 36 MET CA C -6.280 10.594 21.874 1.00 . A A . 36 MET CA 1 1
16 13949 1 1 36 MET CB C -7.131 10.360 23.120 1.00 . A A . 36 MET CB 1 1
16 13950 1 1 36 MET CE C -10.005 7.628 23.455 1.00 . A A . 36 MET CE 1 1
16 13951 1 1 36 MET CG C -7.639 8.917 23.131 1.00 . A A . 36 MET CG 1 1
16 13952 1 1 36 MET H H -4.690 10.026 23.219 1.00 . A A . 36 MET H 1 1
16 13953 1 1 36 MET HA H -6.570 9.905 21.096 1.00 . A A . 36 MET HA 1 1
16 13954 1 1 36 MET HB2 H -6.535 10.539 24.002 1.00 . A A . 36 MET HB2 1 1
16 13955 1 1 36 MET HB3 H -7.971 11.039 23.109 1.00 . A A . 36 MET HB3 1 1
16 13956 1 1 36 MET HE1 H -9.736 7.656 22.412 1.00 . A A . 36 MET HE1 1 1
16 13957 1 1 36 MET HE2 H -9.891 6.618 23.827 1.00 . A A . 36 MET HE2 1 1
16 13958 1 1 36 MET HE3 H -11.033 7.944 23.569 1.00 . A A . 36 MET HE3 1 1
16 13959 1 1 36 MET HG2 H -8.048 8.673 22.161 1.00 . A A . 36 MET HG2 1 1
16 13960 1 1 36 MET HG3 H -6.821 8.249 23.355 1.00 . A A . 36 MET HG3 1 1
16 13961 1 1 36 MET N N -4.877 10.333 22.304 1.00 . A A . 36 MET N 1 1
16 13962 1 1 36 MET O O -6.769 12.293 20.255 1.00 . A A . 36 MET O 1 1
16 13963 1 1 36 MET SD S -8.927 8.740 24.390 1.00 . A A . 36 MET SD 1 1
16 13964 1 1 37 PHE C C -5.628 14.621 20.467 1.00 . A A . 37 PHE C 1 1
16 13965 1 1 37 PHE CA C -6.309 14.419 21.834 1.00 . A A . 37 PHE CA 1 1
16 13966 1 1 37 PHE CB C -5.651 15.230 22.977 1.00 . A A . 37 PHE CB 1 1
16 13967 1 1 37 PHE CD1 C -3.259 15.614 22.270 1.00 . A A . 37 PHE CD1 1 1
16 13968 1 1 37 PHE CD2 C -4.809 17.472 22.185 1.00 . A A . 37 PHE CD2 1 1
16 13969 1 1 37 PHE CE1 C -2.242 16.437 21.785 1.00 . A A . 37 PHE CE1 1 1
16 13970 1 1 37 PHE CE2 C -3.789 18.298 21.703 1.00 . A A . 37 PHE CE2 1 1
16 13971 1 1 37 PHE CG C -4.544 16.128 22.467 1.00 . A A . 37 PHE CG 1 1
16 13972 1 1 37 PHE CZ C -2.506 17.778 21.501 1.00 . A A . 37 PHE CZ 1 1
16 13973 1 1 37 PHE H H -5.904 12.772 23.166 1.00 . A A . 37 PHE H 1 1
16 13974 1 1 37 PHE HA H -7.354 14.680 21.760 1.00 . A A . 37 PHE HA 1 1
16 13975 1 1 37 PHE HB2 H -6.408 15.842 23.450 1.00 . A A . 37 PHE HB2 1 1
16 13976 1 1 37 PHE HB3 H -5.243 14.546 23.707 1.00 . A A . 37 PHE HB3 1 1
16 13977 1 1 37 PHE HD1 H -3.054 14.581 22.490 1.00 . A A . 37 PHE HD1 1 1
16 13978 1 1 37 PHE HD2 H -5.794 17.874 22.350 1.00 . A A . 37 PHE HD2 1 1
16 13979 1 1 37 PHE HE1 H -1.250 16.038 21.634 1.00 . A A . 37 PHE HE1 1 1
16 13980 1 1 37 PHE HE2 H -3.992 19.336 21.482 1.00 . A A . 37 PHE HE2 1 1
16 13981 1 1 37 PHE HZ H -1.722 18.408 21.123 1.00 . A A . 37 PHE HZ 1 1
16 13982 1 1 37 PHE N N -6.177 12.993 22.251 1.00 . A A . 37 PHE N 1 1
16 13983 1 1 37 PHE O O -6.226 15.128 19.539 1.00 . A A . 37 PHE O 1 1
16 13984 1 1 38 ILE C C -4.594 13.802 17.897 1.00 . A A . 38 ILE C 1 1
16 13985 1 1 38 ILE CA C -3.714 14.374 19.008 1.00 . A A . 38 ILE CA 1 1
16 13986 1 1 38 ILE CB C -2.414 13.577 19.127 1.00 . A A . 38 ILE CB 1 1
16 13987 1 1 38 ILE CD1 C -0.083 13.655 20.025 1.00 . A A . 38 ILE CD1 1 1
16 13988 1 1 38 ILE CG1 C -1.481 14.266 20.124 1.00 . A A . 38 ILE CG1 1 1
16 13989 1 1 38 ILE CG2 C -1.733 13.504 17.759 1.00 . A A . 38 ILE CG2 1 1
16 13990 1 1 38 ILE H H -3.928 13.788 21.068 1.00 . A A . 38 ILE H 1 1
16 13991 1 1 38 ILE HA H -3.496 15.412 18.822 1.00 . A A . 38 ILE HA 1 1
16 13992 1 1 38 ILE HB H -2.636 12.578 19.473 1.00 . A A . 38 ILE HB 1 1
16 13993 1 1 38 ILE HD11 H 0.247 13.675 18.996 1.00 . A A . 38 ILE HD11 1 1
16 13994 1 1 38 ILE HD12 H 0.603 14.223 20.634 1.00 . A A . 38 ILE HD12 1 1
16 13995 1 1 38 ILE HD13 H -0.111 12.633 20.373 1.00 . A A . 38 ILE HD13 1 1
16 13996 1 1 38 ILE HG12 H -1.429 15.321 19.896 1.00 . A A . 38 ILE HG12 1 1
16 13997 1 1 38 ILE HG13 H -1.861 14.131 21.125 1.00 . A A . 38 ILE HG13 1 1
16 13998 1 1 38 ILE HG21 H -2.444 13.760 16.988 1.00 . A A . 38 ILE HG21 1 1
16 13999 1 1 38 ILE HG22 H -0.907 14.199 17.731 1.00 . A A . 38 ILE HG22 1 1
16 14000 1 1 38 ILE HG23 H -1.366 12.502 17.592 1.00 . A A . 38 ILE HG23 1 1
16 14001 1 1 38 ILE N N -4.396 14.212 20.324 1.00 . A A . 38 ILE N 1 1
16 14002 1 1 38 ILE O O -4.626 14.306 16.791 1.00 . A A . 38 ILE O 1 1
16 14003 1 1 39 ASN C C -7.523 12.904 17.082 1.00 . A A . 39 ASN C 1 1
16 14004 1 1 39 ASN CA C -6.196 12.145 17.152 1.00 . A A . 39 ASN CA 1 1
16 14005 1 1 39 ASN CB C -6.427 10.707 17.621 1.00 . A A . 39 ASN CB 1 1
16 14006 1 1 39 ASN CG C -5.118 9.921 17.523 1.00 . A A . 39 ASN CG 1 1
16 14007 1 1 39 ASN H H -5.270 12.366 19.086 1.00 . A A . 39 ASN H 1 1
16 14008 1 1 39 ASN HA H -5.708 12.144 16.190 1.00 . A A . 39 ASN HA 1 1
16 14009 1 1 39 ASN HB2 H -6.766 10.714 18.647 1.00 . A A . 39 ASN HB2 1 1
16 14010 1 1 39 ASN HB3 H -7.175 10.241 16.998 1.00 . A A . 39 ASN HB3 1 1
16 14011 1 1 39 ASN HD21 H -5.269 9.168 19.354 1.00 . A A . 39 ASN HD21 1 1
16 14012 1 1 39 ASN HD22 H -3.890 8.693 18.485 1.00 . A A . 39 ASN HD22 1 1
16 14013 1 1 39 ASN N N -5.312 12.752 18.187 1.00 . A A . 39 ASN N 1 1
16 14014 1 1 39 ASN ND2 N -4.727 9.201 18.539 1.00 . A A . 39 ASN ND2 1 1
16 14015 1 1 39 ASN O O -8.245 12.826 16.108 1.00 . A A . 39 ASN O 1 1
16 14016 1 1 39 ASN OD1 O -4.447 9.961 16.511 1.00 . A A . 39 ASN OD1 1 1
16 14017 1 1 40 LYS C C -8.932 15.801 17.531 1.00 . A A . 40 LYS C 1 1
16 14018 1 1 40 LYS CA C -9.136 14.394 18.107 1.00 . A A . 40 LYS CA 1 1
16 14019 1 1 40 LYS CB C -9.550 14.475 19.575 1.00 . A A . 40 LYS CB 1 1
16 14020 1 1 40 LYS CD C -11.483 14.898 21.100 1.00 . A A . 40 LYS CD 1 1
16 14021 1 1 40 LYS CE C -12.812 15.640 21.246 1.00 . A A . 40 LYS CE 1 1
16 14022 1 1 40 LYS CG C -10.947 15.088 19.680 1.00 . A A . 40 LYS CG 1 1
16 14023 1 1 40 LYS H H -7.260 13.681 18.891 1.00 . A A . 40 LYS H 1 1
16 14024 1 1 40 LYS HA H -9.886 13.861 17.543 1.00 . A A . 40 LYS HA 1 1
16 14025 1 1 40 LYS HB2 H -9.560 13.482 20.002 1.00 . A A . 40 LYS HB2 1 1
16 14026 1 1 40 LYS HB3 H -8.845 15.090 20.115 1.00 . A A . 40 LYS HB3 1 1
16 14027 1 1 40 LYS HD2 H -11.635 13.846 21.288 1.00 . A A . 40 LYS HD2 1 1
16 14028 1 1 40 LYS HD3 H -10.770 15.292 21.809 1.00 . A A . 40 LYS HD3 1 1
16 14029 1 1 40 LYS HE2 H -13.236 15.463 22.224 1.00 . A A . 40 LYS HE2 1 1
16 14030 1 1 40 LYS HE3 H -12.672 16.699 21.083 1.00 . A A . 40 LYS HE3 1 1
16 14031 1 1 40 LYS HG2 H -10.894 16.143 19.453 1.00 . A A . 40 LYS HG2 1 1
16 14032 1 1 40 LYS HG3 H -11.607 14.602 18.976 1.00 . A A . 40 LYS HG3 1 1
16 14033 1 1 40 LYS HZ1 H -13.529 14.038 20.126 1.00 . A A . 40 LYS HZ1 1 1
16 14034 1 1 40 LYS HZ2 H -14.685 15.245 20.426 1.00 . A A . 40 LYS HZ2 1 1
16 14035 1 1 40 LYS HZ3 H -13.468 15.507 19.275 1.00 . A A . 40 LYS HZ3 1 1
16 14036 1 1 40 LYS N N -7.852 13.635 18.112 1.00 . A A . 40 LYS N 1 1
16 14037 1 1 40 LYS NZ N -13.689 15.064 20.188 1.00 . A A . 40 LYS NZ 1 1
16 14038 1 1 40 LYS O O -9.837 16.384 16.968 1.00 . A A . 40 LYS O 1 1
16 14039 1 1 41 CYS C C -7.775 17.766 15.623 1.00 . A A . 41 CYS C 1 1
16 14040 1 1 41 CYS CA C -7.513 17.725 17.133 1.00 . A A . 41 CYS CA 1 1
16 14041 1 1 41 CYS CB C -6.045 18.025 17.443 1.00 . A A . 41 CYS CB 1 1
16 14042 1 1 41 CYS H H -7.038 15.872 18.132 1.00 . A A . 41 CYS H 1 1
16 14043 1 1 41 CYS HA H -8.144 18.439 17.639 1.00 . A A . 41 CYS HA 1 1
16 14044 1 1 41 CYS HB2 H -5.797 17.638 18.420 1.00 . A A . 41 CYS HB2 1 1
16 14045 1 1 41 CYS HB3 H -5.415 17.560 16.703 1.00 . A A . 41 CYS HB3 1 1
16 14046 1 1 41 CYS N N -7.757 16.354 17.671 1.00 . A A . 41 CYS N 1 1
16 14047 1 1 41 CYS O O -8.771 18.297 15.176 1.00 . A A . 41 CYS O 1 1
16 14048 1 1 41 CYS SG S -5.787 19.815 17.417 1.00 . A A . 41 CYS SG 1 1
16 14049 1 1 42 ALA C C -8.569 16.892 13.032 1.00 . A A . 42 ALA C 1 1
16 14050 1 1 42 ALA CA C -7.109 17.228 13.355 1.00 . A A . 42 ALA CA 1 1
16 14051 1 1 42 ALA CB C -6.175 16.147 12.809 1.00 . A A . 42 ALA CB 1 1
16 14052 1 1 42 ALA H H -6.094 16.792 15.206 1.00 . A A . 42 ALA H 1 1
16 14053 1 1 42 ALA HA H -6.842 18.189 12.945 1.00 . A A . 42 ALA HA 1 1
16 14054 1 1 42 ALA HB1 H -6.271 15.252 13.406 1.00 . A A . 42 ALA HB1 1 1
16 14055 1 1 42 ALA HB2 H -6.441 15.927 11.785 1.00 . A A . 42 ALA HB2 1 1
16 14056 1 1 42 ALA HB3 H -5.155 16.499 12.849 1.00 . A A . 42 ALA HB3 1 1
16 14057 1 1 42 ALA N N -6.894 17.213 14.832 1.00 . A A . 42 ALA N 1 1
16 14058 1 1 42 ALA O O -9.143 17.414 12.097 1.00 . A A . 42 ALA O 1 1
16 14059 1 1 43 THR C C -11.512 16.756 14.103 1.00 . A A . 43 THR C 1 1
16 14060 1 1 43 THR CA C -10.597 15.665 13.546 1.00 . A A . 43 THR CA 1 1
16 14061 1 1 43 THR CB C -10.813 14.348 14.292 1.00 . A A . 43 THR CB 1 1
16 14062 1 1 43 THR CG2 C -12.262 13.892 14.118 1.00 . A A . 43 THR CG2 1 1
16 14063 1 1 43 THR H H -8.694 15.627 14.553 1.00 . A A . 43 THR H 1 1
16 14064 1 1 43 THR HA H -10.769 15.528 12.490 1.00 . A A . 43 THR HA 1 1
16 14065 1 1 43 THR HB H -10.608 14.489 15.342 1.00 . A A . 43 THR HB 1 1
16 14066 1 1 43 THR HG1 H -9.078 13.765 13.629 1.00 . A A . 43 THR HG1 1 1
16 14067 1 1 43 THR HG21 H -12.913 14.754 14.126 1.00 . A A . 43 THR HG21 1 1
16 14068 1 1 43 THR HG22 H -12.365 13.372 13.177 1.00 . A A . 43 THR HG22 1 1
16 14069 1 1 43 THR HG23 H -12.531 13.231 14.928 1.00 . A A . 43 THR HG23 1 1
16 14070 1 1 43 THR N N -9.173 16.030 13.802 1.00 . A A . 43 THR N 1 1
16 14071 1 1 43 THR O O -12.626 16.940 13.654 1.00 . A A . 43 THR O 1 1
16 14072 1 1 43 THR OG1 O -9.937 13.359 13.766 1.00 . A A . 43 THR OG1 1 1
16 14073 1 1 44 CYS C C -11.697 19.850 14.828 1.00 . A A . 44 CYS C 1 1
16 14074 1 1 44 CYS CA C -11.863 18.578 15.661 1.00 . A A . 44 CYS CA 1 1
16 14075 1 1 44 CYS CB C -11.302 18.783 17.067 1.00 . A A . 44 CYS CB 1 1
16 14076 1 1 44 CYS H H -10.135 17.322 15.411 1.00 . A A . 44 CYS H 1 1
16 14077 1 1 44 CYS HA H -12.900 18.287 15.712 1.00 . A A . 44 CYS HA 1 1
16 14078 1 1 44 CYS HB2 H -11.585 17.950 17.693 1.00 . A A . 44 CYS HB2 1 1
16 14079 1 1 44 CYS HB3 H -10.225 18.849 17.019 1.00 . A A . 44 CYS HB3 1 1
16 14080 1 1 44 CYS N N -11.040 17.487 15.073 1.00 . A A . 44 CYS N 1 1
16 14081 1 1 44 CYS O O -12.651 20.541 14.530 1.00 . A A . 44 CYS O 1 1
16 14082 1 1 44 CYS SG S -11.969 20.314 17.764 1.00 . A A . 44 CYS SG 1 1
16 14083 1 1 45 LYS C C -11.188 21.377 12.411 1.00 . A A . 45 LYS C 1 1
16 14084 1 1 45 LYS CA C -10.256 21.381 13.623 1.00 . A A . 45 LYS CA 1 1
16 14085 1 1 45 LYS CB C -8.796 21.288 13.178 1.00 . A A . 45 LYS CB 1 1
16 14086 1 1 45 LYS CD C -7.491 21.879 11.131 1.00 . A A . 45 LYS CD 1 1
16 14087 1 1 45 LYS CE C -6.954 23.053 10.310 1.00 . A A . 45 LYS CE 1 1
16 14088 1 1 45 LYS CG C -8.498 22.394 12.162 1.00 . A A . 45 LYS CG 1 1
16 14089 1 1 45 LYS H H -9.734 19.585 14.692 1.00 . A A . 45 LYS H 1 1
16 14090 1 1 45 LYS HA H -10.407 22.270 14.215 1.00 . A A . 45 LYS HA 1 1
16 14091 1 1 45 LYS HB2 H -8.151 21.406 14.036 1.00 . A A . 45 LYS HB2 1 1
16 14092 1 1 45 LYS HB3 H -8.619 20.325 12.724 1.00 . A A . 45 LYS HB3 1 1
16 14093 1 1 45 LYS HD2 H -6.673 21.392 11.641 1.00 . A A . 45 LYS HD2 1 1
16 14094 1 1 45 LYS HD3 H -7.977 21.173 10.475 1.00 . A A . 45 LYS HD3 1 1
16 14095 1 1 45 LYS HE2 H -7.770 23.614 9.879 1.00 . A A . 45 LYS HE2 1 1
16 14096 1 1 45 LYS HE3 H -6.341 23.694 10.926 1.00 . A A . 45 LYS HE3 1 1
16 14097 1 1 45 LYS HG2 H -9.410 22.680 11.660 1.00 . A A . 45 LYS HG2 1 1
16 14098 1 1 45 LYS HG3 H -8.084 23.250 12.672 1.00 . A A . 45 LYS HG3 1 1
16 14099 1 1 45 LYS HZ1 H -6.613 21.572 8.887 1.00 . A A . 45 LYS HZ1 1 1
16 14100 1 1 45 LYS HZ2 H -6.010 23.101 8.455 1.00 . A A . 45 LYS HZ2 1 1
16 14101 1 1 45 LYS HZ3 H -5.202 22.165 9.621 1.00 . A A . 45 LYS HZ3 1 1
16 14102 1 1 45 LYS N N -10.488 20.160 14.444 1.00 . A A . 45 LYS N 1 1
16 14103 1 1 45 LYS NZ N -6.133 22.425 9.237 1.00 . A A . 45 LYS NZ 1 1
16 14104 1 1 45 LYS O O -11.799 22.374 12.081 1.00 . A A . 45 LYS O 1 1
16 14105 1 1 46 MET C C -13.635 20.514 10.966 1.00 . A A . 46 MET C 1 1
16 14106 1 1 46 MET CA C -12.196 20.195 10.555 1.00 . A A . 46 MET CA 1 1
16 14107 1 1 46 MET CB C -12.087 18.755 10.051 1.00 . A A . 46 MET CB 1 1
16 14108 1 1 46 MET CE C -13.126 15.862 9.456 1.00 . A A . 46 MET CE 1 1
16 14109 1 1 46 MET CG C -12.351 17.788 11.206 1.00 . A A . 46 MET CG 1 1
16 14110 1 1 46 MET H H -10.800 19.467 12.028 1.00 . A A . 46 MET H 1 1
16 14111 1 1 46 MET HA H -11.860 20.880 9.793 1.00 . A A . 46 MET HA 1 1
16 14112 1 1 46 MET HB2 H -12.814 18.591 9.270 1.00 . A A . 46 MET HB2 1 1
16 14113 1 1 46 MET HB3 H -11.094 18.585 9.660 1.00 . A A . 46 MET HB3 1 1
16 14114 1 1 46 MET HE1 H -12.518 16.517 8.848 1.00 . A A . 46 MET HE1 1 1
16 14115 1 1 46 MET HE2 H -12.516 15.058 9.835 1.00 . A A . 46 MET HE2 1 1
16 14116 1 1 46 MET HE3 H -13.930 15.452 8.860 1.00 . A A . 46 MET HE3 1 1
16 14117 1 1 46 MET HG2 H -11.500 17.136 11.332 1.00 . A A . 46 MET HG2 1 1
16 14118 1 1 46 MET HG3 H -12.512 18.350 12.114 1.00 . A A . 46 MET HG3 1 1
16 14119 1 1 46 MET N N -11.302 20.261 11.744 1.00 . A A . 46 MET N 1 1
16 14120 1 1 46 MET O O -14.425 20.993 10.178 1.00 . A A . 46 MET O 1 1
16 14121 1 1 46 MET SD S -13.822 16.798 10.840 1.00 . A A . 46 MET SD 1 1
16 14122 1 1 47 ILE C C -15.669 22.040 12.440 1.00 . A A . 47 ILE C 1 1
16 14123 1 1 47 ILE CA C -15.365 20.557 12.660 1.00 . A A . 47 ILE CA 1 1
16 14124 1 1 47 ILE CB C -15.377 20.224 14.152 1.00 . A A . 47 ILE CB 1 1
16 14125 1 1 47 ILE CD1 C -15.655 17.856 13.402 1.00 . A A . 47 ILE CD1 1 1
16 14126 1 1 47 ILE CG1 C -14.907 18.783 14.361 1.00 . A A . 47 ILE CG1 1 1
16 14127 1 1 47 ILE CG2 C -16.798 20.380 14.698 1.00 . A A . 47 ILE CG2 1 1
16 14128 1 1 47 ILE H H -13.326 19.879 12.822 1.00 . A A . 47 ILE H 1 1
16 14129 1 1 47 ILE HA H -16.080 19.942 12.136 1.00 . A A . 47 ILE HA 1 1
16 14130 1 1 47 ILE HB H -14.715 20.898 14.677 1.00 . A A . 47 ILE HB 1 1
16 14131 1 1 47 ILE HD11 H -15.491 18.182 12.386 1.00 . A A . 47 ILE HD11 1 1
16 14132 1 1 47 ILE HD12 H -15.291 16.847 13.520 1.00 . A A . 47 ILE HD12 1 1
16 14133 1 1 47 ILE HD13 H -16.712 17.886 13.624 1.00 . A A . 47 ILE HD13 1 1
16 14134 1 1 47 ILE HG12 H -13.846 18.718 14.170 1.00 . A A . 47 ILE HG12 1 1
16 14135 1 1 47 ILE HG13 H -15.106 18.484 15.380 1.00 . A A . 47 ILE HG13 1 1
16 14136 1 1 47 ILE HG21 H -17.206 21.327 14.377 1.00 . A A . 47 ILE HG21 1 1
16 14137 1 1 47 ILE HG22 H -17.417 19.577 14.325 1.00 . A A . 47 ILE HG22 1 1
16 14138 1 1 47 ILE HG23 H -16.775 20.346 15.777 1.00 . A A . 47 ILE HG23 1 1
16 14139 1 1 47 ILE N N -13.979 20.259 12.199 1.00 . A A . 47 ILE N 1 1
16 14140 1 1 47 ILE O O -16.769 22.415 12.087 1.00 . A A . 47 ILE O 1 1
16 14141 1 1 48 LEU C C -15.038 24.645 10.944 1.00 . A A . 48 LEU C 1 1
16 14142 1 1 48 LEU CA C -14.919 24.343 12.437 1.00 . A A . 48 LEU CA 1 1
16 14143 1 1 48 LEU CB C -13.681 25.020 13.024 1.00 . A A . 48 LEU CB 1 1
16 14144 1 1 48 LEU CD1 C -12.153 24.122 14.782 1.00 . A A . 48 LEU CD1 1 1
16 14145 1 1 48 LEU CD2 C -13.805 25.906 15.355 1.00 . A A . 48 LEU CD2 1 1
16 14146 1 1 48 LEU CG C -13.558 24.659 14.505 1.00 . A A . 48 LEU CG 1 1
16 14147 1 1 48 LEU H H -13.815 22.559 12.920 1.00 . A A . 48 LEU H 1 1
16 14148 1 1 48 LEU HA H -15.803 24.667 12.963 1.00 . A A . 48 LEU HA 1 1
16 14149 1 1 48 LEU HB2 H -12.801 24.682 12.498 1.00 . A A . 48 LEU HB2 1 1
16 14150 1 1 48 LEU HB3 H -13.774 26.091 12.922 1.00 . A A . 48 LEU HB3 1 1
16 14151 1 1 48 LEU HD11 H -11.421 24.793 14.358 1.00 . A A . 48 LEU HD11 1 1
16 14152 1 1 48 LEU HD12 H -11.998 24.050 15.849 1.00 . A A . 48 LEU HD12 1 1
16 14153 1 1 48 LEU HD13 H -12.048 23.145 14.337 1.00 . A A . 48 LEU HD13 1 1
16 14154 1 1 48 LEU HD21 H -14.696 26.408 15.006 1.00 . A A . 48 LEU HD21 1 1
16 14155 1 1 48 LEU HD22 H -13.935 25.619 16.388 1.00 . A A . 48 LEU HD22 1 1
16 14156 1 1 48 LEU HD23 H -12.961 26.573 15.270 1.00 . A A . 48 LEU HD23 1 1
16 14157 1 1 48 LEU HG H -14.288 23.903 14.754 1.00 . A A . 48 LEU HG 1 1
16 14158 1 1 48 LEU N N -14.695 22.885 12.641 1.00 . A A . 48 LEU N 1 1
16 14159 1 1 48 LEU O O -15.875 25.418 10.521 1.00 . A A . 48 LEU O 1 1
16 14160 1 1 49 GLU C C -15.738 24.174 8.203 1.00 . A A . 49 GLU C 1 1
16 14161 1 1 49 GLU CA C -14.286 24.288 8.671 1.00 . A A . 49 GLU CA 1 1
16 14162 1 1 49 GLU CB C -13.427 23.195 8.033 1.00 . A A . 49 GLU CB 1 1
16 14163 1 1 49 GLU CD C -11.091 22.362 7.745 1.00 . A A . 49 GLU CD 1 1
16 14164 1 1 49 GLU CG C -11.986 23.324 8.528 1.00 . A A . 49 GLU CG 1 1
16 14165 1 1 49 GLU H H -13.543 23.411 10.497 1.00 . A A . 49 GLU H 1 1
16 14166 1 1 49 GLU HA H -13.885 25.261 8.432 1.00 . A A . 49 GLU HA 1 1
16 14167 1 1 49 GLU HB2 H -13.817 22.226 8.307 1.00 . A A . 49 GLU HB2 1 1
16 14168 1 1 49 GLU HB3 H -13.450 23.301 6.959 1.00 . A A . 49 GLU HB3 1 1
16 14169 1 1 49 GLU HG2 H -11.643 24.337 8.379 1.00 . A A . 49 GLU HG2 1 1
16 14170 1 1 49 GLU HG3 H -11.943 23.080 9.579 1.00 . A A . 49 GLU HG3 1 1
16 14171 1 1 49 GLU N N -14.210 24.036 10.138 1.00 . A A . 49 GLU N 1 1
16 14172 1 1 49 GLU O O -16.126 24.741 7.201 1.00 . A A . 49 GLU O 1 1
16 14173 1 1 49 GLU OE1 O -11.621 21.426 7.169 1.00 . A A . 49 GLU OE1 1 1
16 14174 1 1 49 GLU OE2 O -9.889 22.578 7.734 1.00 . A A . 49 GLU OE2 1 1
16 14175 1 1 50 LYS C C -18.873 24.035 9.526 1.00 . A A . 50 LYS C 1 1
16 14176 1 1 50 LYS CA C -17.972 23.296 8.533 1.00 . A A . 50 LYS CA 1 1
16 14177 1 1 50 LYS CB C -18.240 21.791 8.578 1.00 . A A . 50 LYS CB 1 1
16 14178 1 1 50 LYS CD C -19.078 20.136 10.251 1.00 . A A . 50 LYS CD 1 1
16 14179 1 1 50 LYS CE C -18.963 19.655 11.699 1.00 . A A . 50 LYS CE 1 1
16 14180 1 1 50 LYS CG C -18.098 21.287 10.016 1.00 . A A . 50 LYS CG 1 1
16 14181 1 1 50 LYS H H -16.209 23.002 9.734 1.00 . A A . 50 LYS H 1 1
16 14182 1 1 50 LYS HA H -18.128 23.668 7.533 1.00 . A A . 50 LYS HA 1 1
16 14183 1 1 50 LYS HB2 H -19.242 21.594 8.225 1.00 . A A . 50 LYS HB2 1 1
16 14184 1 1 50 LYS HB3 H -17.529 21.280 7.946 1.00 . A A . 50 LYS HB3 1 1
16 14185 1 1 50 LYS HD2 H -20.086 20.477 10.065 1.00 . A A . 50 LYS HD2 1 1
16 14186 1 1 50 LYS HD3 H -18.844 19.321 9.582 1.00 . A A . 50 LYS HD3 1 1
16 14187 1 1 50 LYS HE2 H -17.926 19.585 11.991 1.00 . A A . 50 LYS HE2 1 1
16 14188 1 1 50 LYS HE3 H -19.495 20.322 12.360 1.00 . A A . 50 LYS HE3 1 1
16 14189 1 1 50 LYS HG2 H -17.088 20.939 10.177 1.00 . A A . 50 LYS HG2 1 1
16 14190 1 1 50 LYS HG3 H -18.317 22.091 10.703 1.00 . A A . 50 LYS HG3 1 1
16 14191 1 1 50 LYS HZ1 H -19.299 17.780 10.859 1.00 . A A . 50 LYS HZ1 1 1
16 14192 1 1 50 LYS HZ2 H -19.300 17.788 12.558 1.00 . A A . 50 LYS HZ2 1 1
16 14193 1 1 50 LYS HZ3 H -20.631 18.408 11.701 1.00 . A A . 50 LYS HZ3 1 1
16 14194 1 1 50 LYS N N -16.543 23.447 8.928 1.00 . A A . 50 LYS N 1 1
16 14195 1 1 50 LYS NZ N -19.596 18.306 11.705 1.00 . A A . 50 LYS NZ 1 1
16 14196 1 1 50 LYS O O -20.045 24.242 9.279 1.00 . A A . 50 LYS O 1 1
16 14197 1 1 51 GLU C C -19.862 26.354 10.984 1.00 . A A . 51 GLU C 1 1
16 14198 1 1 51 GLU CA C -19.167 25.164 11.649 1.00 . A A . 51 GLU CA 1 1
16 14199 1 1 51 GLU CB C -18.181 25.645 12.714 1.00 . A A . 51 GLU CB 1 1
16 14200 1 1 51 GLU CD C -17.830 27.293 14.560 1.00 . A A . 51 GLU CD 1 1
16 14201 1 1 51 GLU CG C -18.856 26.700 13.592 1.00 . A A . 51 GLU CG 1 1
16 14202 1 1 51 GLU H H -17.388 24.263 10.830 1.00 . A A . 51 GLU H 1 1
16 14203 1 1 51 GLU HA H -19.893 24.501 12.090 1.00 . A A . 51 GLU HA 1 1
16 14204 1 1 51 GLU HB2 H -17.875 24.809 13.325 1.00 . A A . 51 GLU HB2 1 1
16 14205 1 1 51 GLU HB3 H -17.314 26.076 12.234 1.00 . A A . 51 GLU HB3 1 1
16 14206 1 1 51 GLU HG2 H -19.257 27.486 12.967 1.00 . A A . 51 GLU HG2 1 1
16 14207 1 1 51 GLU HG3 H -19.657 26.243 14.152 1.00 . A A . 51 GLU HG3 1 1
16 14208 1 1 51 GLU N N -18.337 24.437 10.647 1.00 . A A . 51 GLU N 1 1
16 14209 1 1 51 GLU O O -20.936 26.761 11.381 1.00 . A A . 51 GLU O 1 1
16 14210 1 1 51 GLU OE1 O -16.707 26.820 14.562 1.00 . A A . 51 GLU OE1 1 1
16 14211 1 1 51 GLU OE2 O -18.187 28.209 15.282 1.00 . A A . 51 GLU OE2 1 1
16 14212 1 1 52 ALA C C -20.957 27.586 8.305 1.00 . A A . 52 ALA C 1 1
16 14213 1 1 52 ALA CA C -19.880 28.073 9.277 1.00 . A A . 52 ALA CA 1 1
16 14214 1 1 52 ALA CB C -18.734 28.742 8.519 1.00 . A A . 52 ALA CB 1 1
16 14215 1 1 52 ALA H H -18.392 26.565 9.669 1.00 . A A . 52 ALA H 1 1
16 14216 1 1 52 ALA HA H -20.300 28.761 9.994 1.00 . A A . 52 ALA HA 1 1
16 14217 1 1 52 ALA HB1 H -17.812 28.605 9.064 1.00 . A A . 52 ALA HB1 1 1
16 14218 1 1 52 ALA HB2 H -18.642 28.297 7.539 1.00 . A A . 52 ALA HB2 1 1
16 14219 1 1 52 ALA HB3 H -18.938 29.798 8.416 1.00 . A A . 52 ALA HB3 1 1
16 14220 1 1 52 ALA N N -19.257 26.912 9.973 1.00 . A A . 52 ALA N 1 1
16 14221 1 1 52 ALA O O -20.986 26.432 7.925 1.00 . A A . 52 ALA O 1 1
16 14222 1 1 53 LYS C C -22.402 28.103 5.511 1.00 . A A . 53 LYS C 1 1
16 14223 1 1 53 LYS CA C -22.914 28.036 6.952 1.00 . A A . 53 LYS CA 1 1
16 14224 1 1 53 LYS CB C -24.046 29.041 7.168 1.00 . A A . 53 LYS CB 1 1
16 14225 1 1 53 LYS CD C -25.242 27.606 8.827 1.00 . A A . 53 LYS CD 1 1
16 14226 1 1 53 LYS CE C -25.760 27.527 10.264 1.00 . A A . 53 LYS CE 1 1
16 14227 1 1 53 LYS CG C -24.540 28.949 8.613 1.00 . A A . 53 LYS CG 1 1
16 14228 1 1 53 LYS H H -21.801 29.380 8.218 1.00 . A A . 53 LYS H 1 1
16 14229 1 1 53 LYS HA H -23.257 27.040 7.186 1.00 . A A . 53 LYS HA 1 1
16 14230 1 1 53 LYS HB2 H -23.682 30.039 6.975 1.00 . A A . 53 LYS HB2 1 1
16 14231 1 1 53 LYS HB3 H -24.859 28.817 6.494 1.00 . A A . 53 LYS HB3 1 1
16 14232 1 1 53 LYS HD2 H -26.071 27.520 8.140 1.00 . A A . 53 LYS HD2 1 1
16 14233 1 1 53 LYS HD3 H -24.543 26.803 8.652 1.00 . A A . 53 LYS HD3 1 1
16 14234 1 1 53 LYS HE2 H -24.936 27.486 10.961 1.00 . A A . 53 LYS HE2 1 1
16 14235 1 1 53 LYS HE3 H -26.397 28.371 10.482 1.00 . A A . 53 LYS HE3 1 1
16 14236 1 1 53 LYS HG2 H -23.699 29.026 9.287 1.00 . A A . 53 LYS HG2 1 1
16 14237 1 1 53 LYS HG3 H -25.233 29.753 8.808 1.00 . A A . 53 LYS HG3 1 1
16 14238 1 1 53 LYS HZ1 H -25.983 25.488 9.902 1.00 . A A . 53 LYS HZ1 1 1
16 14239 1 1 53 LYS HZ2 H -26.772 26.033 11.305 1.00 . A A . 53 LYS HZ2 1 1
16 14240 1 1 53 LYS HZ3 H -27.427 26.375 9.779 1.00 . A A . 53 LYS HZ3 1 1
16 14241 1 1 53 LYS N N -21.841 28.455 7.900 1.00 . A A . 53 LYS N 1 1
16 14242 1 1 53 LYS NZ N -26.545 26.260 10.316 1.00 . A A . 53 LYS NZ 1 1
16 14243 1 1 53 LYS O O -23.046 27.636 4.592 1.00 . A A . 53 LYS O 1 1
16 14244 1 1 54 SER C C -20.202 27.399 3.459 1.00 . A A . 54 SER C 1 1
16 14245 1 1 54 SER CA C -20.696 28.771 3.925 1.00 . A A . 54 SER CA 1 1
16 14246 1 1 54 SER CB C -19.531 29.756 4.028 1.00 . A A . 54 SER CB 1 1
16 14247 1 1 54 SER H H -20.744 29.047 6.062 1.00 . A A . 54 SER H 1 1
16 14248 1 1 54 SER HA H -21.443 29.153 3.246 1.00 . A A . 54 SER HA 1 1
16 14249 1 1 54 SER HB2 H -19.086 29.891 3.054 1.00 . A A . 54 SER HB2 1 1
16 14250 1 1 54 SER HB3 H -19.894 30.705 4.393 1.00 . A A . 54 SER HB3 1 1
16 14251 1 1 54 SER HG H -18.284 29.959 5.506 1.00 . A A . 54 SER HG 1 1
16 14252 1 1 54 SER N N -21.249 28.677 5.307 1.00 . A A . 54 SER N 1 1
16 14253 1 1 54 SER O O -20.066 27.146 2.278 1.00 . A A . 54 SER O 1 1
16 14254 1 1 54 SER OG O -18.558 29.244 4.927 1.00 . A A . 54 SER OG 1 1
16 14255 1 1 55 GLN C C -20.055 24.092 4.897 1.00 . A A . 55 GLN C 1 1
16 14256 1 1 55 GLN CA C -19.443 25.159 3.985 1.00 . A A . 55 GLN CA 1 1
16 14257 1 1 55 GLN CB C -17.926 25.215 4.167 1.00 . A A . 55 GLN CB 1 1
16 14258 1 1 55 GLN CD C -15.795 26.143 3.251 1.00 . A A . 55 GLN CD 1 1
16 14259 1 1 55 GLN CG C -17.311 26.070 3.057 1.00 . A A . 55 GLN CG 1 1
16 14260 1 1 55 GLN H H -20.045 26.736 5.324 1.00 . A A . 55 GLN H 1 1
16 14261 1 1 55 GLN HA H -19.683 24.956 2.953 1.00 . A A . 55 GLN HA 1 1
16 14262 1 1 55 GLN HB2 H -17.694 25.652 5.127 1.00 . A A . 55 GLN HB2 1 1
16 14263 1 1 55 GLN HB3 H -17.520 24.215 4.119 1.00 . A A . 55 GLN HB3 1 1
16 14264 1 1 55 GLN HE21 H -15.427 26.546 1.342 1.00 . A A . 55 GLN HE21 1 1
16 14265 1 1 55 GLN HE22 H -14.057 26.450 2.341 1.00 . A A . 55 GLN HE22 1 1
16 14266 1 1 55 GLN HG2 H -17.529 25.625 2.097 1.00 . A A . 55 GLN HG2 1 1
16 14267 1 1 55 GLN HG3 H -17.728 27.065 3.096 1.00 . A A . 55 GLN HG3 1 1
16 14268 1 1 55 GLN N N -19.929 26.513 4.377 1.00 . A A . 55 GLN N 1 1
16 14269 1 1 55 GLN NE2 N -15.029 26.401 2.226 1.00 . A A . 55 GLN NE2 1 1
16 14270 1 1 55 GLN O O -19.554 23.924 5.997 1.00 . A A . 55 GLN O 1 1
16 14271 1 1 55 GLN OXT O -21.012 23.462 4.479 1.00 . A A . 55 GLN OXT 1 1
16 14272 1 1 55 GLN OE1 O -15.302 25.964 4.348 1.00 . A A . 55 GLN OE1 1 1
17 14273 1 1 1 LYS C C -22.802 10.035 10.373 1.00 . A A . 1 LYS C 1 1
17 14274 1 1 1 LYS CA C -22.881 9.903 8.850 1.00 . A A . 1 LYS CA 1 1
17 14275 1 1 1 LYS CB C -21.483 9.942 8.235 1.00 . A A . 1 LYS CB 1 1
17 14276 1 1 1 LYS CD C -20.185 9.523 6.141 1.00 . A A . 1 LYS CD 1 1
17 14277 1 1 1 LYS CE C -20.265 9.507 4.613 1.00 . A A . 1 LYS CE 1 1
17 14278 1 1 1 LYS CG C -21.584 9.734 6.722 1.00 . A A . 1 LYS CG 1 1
17 14279 1 1 1 LYS H1 H -24.513 11.194 8.736 1.00 . A A . 1 LYS H1 1 1
17 14280 1 1 1 LYS H2 H -23.023 11.935 8.411 1.00 . A A . 1 LYS H2 1 1
17 14281 1 1 1 LYS H3 H -23.738 10.923 7.249 1.00 . A A . 1 LYS H3 1 1
17 14282 1 1 1 LYS HA H -23.379 8.986 8.576 1.00 . A A . 1 LYS HA 1 1
17 14283 1 1 1 LYS HB2 H -21.027 10.900 8.436 1.00 . A A . 1 LYS HB2 1 1
17 14284 1 1 1 LYS HB3 H -20.877 9.158 8.666 1.00 . A A . 1 LYS HB3 1 1
17 14285 1 1 1 LYS HD2 H -19.538 10.327 6.459 1.00 . A A . 1 LYS HD2 1 1
17 14286 1 1 1 LYS HD3 H -19.788 8.581 6.491 1.00 . A A . 1 LYS HD3 1 1
17 14287 1 1 1 LYS HE2 H -20.954 10.263 4.265 1.00 . A A . 1 LYS HE2 1 1
17 14288 1 1 1 LYS HE3 H -19.286 9.663 4.184 1.00 . A A . 1 LYS HE3 1 1
17 14289 1 1 1 LYS HG2 H -22.193 8.865 6.519 1.00 . A A . 1 LYS HG2 1 1
17 14290 1 1 1 LYS HG3 H -22.036 10.604 6.269 1.00 . A A . 1 LYS HG3 1 1
17 14291 1 1 1 LYS HZ1 H -21.465 7.846 4.985 1.00 . A A . 1 LYS HZ1 1 1
17 14292 1 1 1 LYS HZ2 H -21.227 8.171 3.338 1.00 . A A . 1 LYS HZ2 1 1
17 14293 1 1 1 LYS HZ3 H -19.976 7.477 4.254 1.00 . A A . 1 LYS HZ3 1 1
17 14294 1 1 1 LYS N N -23.593 11.077 8.267 1.00 . A A . 1 LYS N 1 1
17 14295 1 1 1 LYS NZ N -20.771 8.148 4.272 1.00 . A A . 1 LYS NZ 1 1
17 14296 1 1 1 LYS O O -23.430 9.295 11.104 1.00 . A A . 1 LYS O 1 1
17 14297 1 1 2 ASN C C -22.606 12.448 12.766 1.00 . A A . 2 ASN C 1 1
17 14298 1 1 2 ASN CA C -21.916 11.152 12.333 1.00 . A A . 2 ASN CA 1 1
17 14299 1 1 2 ASN CB C -20.414 11.229 12.604 1.00 . A A . 2 ASN CB 1 1
17 14300 1 1 2 ASN CG C -19.789 9.846 12.405 1.00 . A A . 2 ASN CG 1 1
17 14301 1 1 2 ASN H H -21.537 11.560 10.251 1.00 . A A . 2 ASN H 1 1
17 14302 1 1 2 ASN HA H -22.342 10.307 12.851 1.00 . A A . 2 ASN HA 1 1
17 14303 1 1 2 ASN HB2 H -19.960 11.930 11.919 1.00 . A A . 2 ASN HB2 1 1
17 14304 1 1 2 ASN HB3 H -20.248 11.557 13.619 1.00 . A A . 2 ASN HB3 1 1
17 14305 1 1 2 ASN HD21 H -18.806 10.370 10.762 1.00 . A A . 2 ASN HD21 1 1
17 14306 1 1 2 ASN HD22 H -18.592 8.759 11.254 1.00 . A A . 2 ASN HD22 1 1
17 14307 1 1 2 ASN N N -22.035 10.973 10.858 1.00 . A A . 2 ASN N 1 1
17 14308 1 1 2 ASN ND2 N -18.996 9.641 11.389 1.00 . A A . 2 ASN ND2 1 1
17 14309 1 1 2 ASN O O -22.645 13.416 12.033 1.00 . A A . 2 ASN O 1 1
17 14310 1 1 2 ASN OD1 O -20.026 8.943 13.183 1.00 . A A . 2 ASN OD1 1 1
17 14311 1 1 3 GLU C C -22.827 14.853 14.560 1.00 . A A . 3 GLU C 1 1
17 14312 1 1 3 GLU CA C -23.835 13.708 14.430 1.00 . A A . 3 GLU CA 1 1
17 14313 1 1 3 GLU CB C -24.408 13.338 15.799 1.00 . A A . 3 GLU CB 1 1
17 14314 1 1 3 GLU CD C -26.664 13.327 14.723 1.00 . A A . 3 GLU CD 1 1
17 14315 1 1 3 GLU CG C -25.699 12.539 15.612 1.00 . A A . 3 GLU CG 1 1
17 14316 1 1 3 GLU H H -23.108 11.682 14.527 1.00 . A A . 3 GLU H 1 1
17 14317 1 1 3 GLU HA H -24.632 13.982 13.758 1.00 . A A . 3 GLU HA 1 1
17 14318 1 1 3 GLU HB2 H -23.690 12.740 16.340 1.00 . A A . 3 GLU HB2 1 1
17 14319 1 1 3 GLU HB3 H -24.619 14.238 16.356 1.00 . A A . 3 GLU HB3 1 1
17 14320 1 1 3 GLU HG2 H -25.472 11.591 15.145 1.00 . A A . 3 GLU HG2 1 1
17 14321 1 1 3 GLU HG3 H -26.158 12.364 16.574 1.00 . A A . 3 GLU HG3 1 1
17 14322 1 1 3 GLU N N -23.150 12.474 13.951 1.00 . A A . 3 GLU N 1 1
17 14323 1 1 3 GLU O O -23.180 16.014 14.494 1.00 . A A . 3 GLU O 1 1
17 14324 1 1 3 GLU OE1 O -27.035 14.423 15.112 1.00 . A A . 3 GLU OE1 1 1
17 14325 1 1 3 GLU OE2 O -27.016 12.821 13.670 1.00 . A A . 3 GLU OE2 1 1
17 14326 1 1 4 ASP C C -21.063 16.742 15.753 1.00 . A A . 4 ASP C 1 1
17 14327 1 1 4 ASP CA C -20.540 15.601 14.876 1.00 . A A . 4 ASP CA 1 1
17 14328 1 1 4 ASP CB C -20.290 16.092 13.450 1.00 . A A . 4 ASP CB 1 1
17 14329 1 1 4 ASP CG C -18.829 16.523 13.309 1.00 . A A . 4 ASP CG 1 1
17 14330 1 1 4 ASP H H -21.313 13.590 14.791 1.00 . A A . 4 ASP H 1 1
17 14331 1 1 4 ASP HA H -19.632 15.194 15.289 1.00 . A A . 4 ASP HA 1 1
17 14332 1 1 4 ASP HB2 H -20.500 15.295 12.752 1.00 . A A . 4 ASP HB2 1 1
17 14333 1 1 4 ASP HB3 H -20.935 16.933 13.240 1.00 . A A . 4 ASP HB3 1 1
17 14334 1 1 4 ASP N N -21.574 14.534 14.742 1.00 . A A . 4 ASP N 1 1
17 14335 1 1 4 ASP O O -20.972 17.901 15.401 1.00 . A A . 4 ASP O 1 1
17 14336 1 1 4 ASP OD1 O -18.133 16.522 14.311 1.00 . A A . 4 ASP OD1 1 1
17 14337 1 1 4 ASP OD2 O -18.430 16.845 12.201 1.00 . A A . 4 ASP OD2 1 1
17 14338 1 1 5 GLN C C -21.138 17.774 18.914 1.00 . A A . 5 GLN C 1 1
17 14339 1 1 5 GLN CA C -22.139 17.488 17.792 1.00 . A A . 5 GLN CA 1 1
17 14340 1 1 5 GLN CB C -23.436 16.915 18.362 1.00 . A A . 5 GLN CB 1 1
17 14341 1 1 5 GLN CD C -25.580 17.473 19.515 1.00 . A A . 5 GLN CD 1 1
17 14342 1 1 5 GLN CG C -24.268 18.043 18.973 1.00 . A A . 5 GLN CG 1 1
17 14343 1 1 5 GLN H H -21.674 15.480 17.158 1.00 . A A . 5 GLN H 1 1
17 14344 1 1 5 GLN HA H -22.346 18.385 17.232 1.00 . A A . 5 GLN HA 1 1
17 14345 1 1 5 GLN HB2 H -23.998 16.439 17.572 1.00 . A A . 5 GLN HB2 1 1
17 14346 1 1 5 GLN HB3 H -23.202 16.186 19.124 1.00 . A A . 5 GLN HB3 1 1
17 14347 1 1 5 GLN HE21 H -25.574 18.619 21.136 1.00 . A A . 5 GLN HE21 1 1
17 14348 1 1 5 GLN HE22 H -26.895 17.563 20.999 1.00 . A A . 5 GLN HE22 1 1
17 14349 1 1 5 GLN HG2 H -23.716 18.503 19.779 1.00 . A A . 5 GLN HG2 1 1
17 14350 1 1 5 GLN HG3 H -24.482 18.782 18.215 1.00 . A A . 5 GLN HG3 1 1
17 14351 1 1 5 GLN N N -21.611 16.422 16.893 1.00 . A A . 5 GLN N 1 1
17 14352 1 1 5 GLN NE2 N -26.055 17.922 20.644 1.00 . A A . 5 GLN NE2 1 1
17 14353 1 1 5 GLN O O -21.166 17.152 19.958 1.00 . A A . 5 GLN O 1 1
17 14354 1 1 5 GLN OE1 O -26.177 16.609 18.905 1.00 . A A . 5 GLN OE1 1 1
17 14355 1 1 6 GLU C C -18.452 17.779 20.130 1.00 . A A . 6 GLU C 1 1
17 14356 1 1 6 GLU CA C -19.250 19.032 19.764 1.00 . A A . 6 GLU CA 1 1
17 14357 1 1 6 GLU CB C -20.075 19.513 20.959 1.00 . A A . 6 GLU CB 1 1
17 14358 1 1 6 GLU CD C -21.806 21.147 21.717 1.00 . A A . 6 GLU CD 1 1
17 14359 1 1 6 GLU CG C -20.973 20.673 20.524 1.00 . A A . 6 GLU CG 1 1
17 14360 1 1 6 GLU H H -20.245 19.200 17.859 1.00 . A A . 6 GLU H 1 1
17 14361 1 1 6 GLU HA H -18.589 19.817 19.432 1.00 . A A . 6 GLU HA 1 1
17 14362 1 1 6 GLU HB2 H -20.686 18.701 21.324 1.00 . A A . 6 GLU HB2 1 1
17 14363 1 1 6 GLU HB3 H -19.411 19.845 21.743 1.00 . A A . 6 GLU HB3 1 1
17 14364 1 1 6 GLU HG2 H -20.362 21.487 20.166 1.00 . A A . 6 GLU HG2 1 1
17 14365 1 1 6 GLU HG3 H -21.631 20.342 19.735 1.00 . A A . 6 GLU HG3 1 1
17 14366 1 1 6 GLU N N -20.252 18.711 18.708 1.00 . A A . 6 GLU N 1 1
17 14367 1 1 6 GLU O O -18.240 17.481 21.289 1.00 . A A . 6 GLU O 1 1
17 14368 1 1 6 GLU OE1 O -22.395 20.305 22.376 1.00 . A A . 6 GLU OE1 1 1
17 14369 1 1 6 GLU OE2 O -21.841 22.344 21.952 1.00 . A A . 6 GLU OE2 1 1
17 14370 1 1 7 MET C C -15.941 16.152 20.192 1.00 . A A . 7 MET C 1 1
17 14371 1 1 7 MET CA C -17.227 15.804 19.437 1.00 . A A . 7 MET CA 1 1
17 14372 1 1 7 MET CB C -16.899 15.216 18.064 1.00 . A A . 7 MET CB 1 1
17 14373 1 1 7 MET CE C -20.220 14.623 19.139 1.00 . A A . 7 MET CE 1 1
17 14374 1 1 7 MET CG C -18.197 14.850 17.342 1.00 . A A . 7 MET CG 1 1
17 14375 1 1 7 MET H H -18.193 17.299 18.221 1.00 . A A . 7 MET H 1 1
17 14376 1 1 7 MET HA H -17.821 15.106 20.004 1.00 . A A . 7 MET HA 1 1
17 14377 1 1 7 MET HB2 H -16.355 15.943 17.481 1.00 . A A . 7 MET HB2 1 1
17 14378 1 1 7 MET HB3 H -16.294 14.329 18.188 1.00 . A A . 7 MET HB3 1 1
17 14379 1 1 7 MET HE1 H -20.301 15.566 18.616 1.00 . A A . 7 MET HE1 1 1
17 14380 1 1 7 MET HE2 H -21.188 14.143 19.184 1.00 . A A . 7 MET HE2 1 1
17 14381 1 1 7 MET HE3 H -19.864 14.800 20.142 1.00 . A A . 7 MET HE3 1 1
17 14382 1 1 7 MET HG2 H -18.830 15.722 17.276 1.00 . A A . 7 MET HG2 1 1
17 14383 1 1 7 MET HG3 H -17.969 14.496 16.347 1.00 . A A . 7 MET HG3 1 1
17 14384 1 1 7 MET N N -18.009 17.041 19.148 1.00 . A A . 7 MET N 1 1
17 14385 1 1 7 MET O O -15.348 15.316 20.845 1.00 . A A . 7 MET O 1 1
17 14386 1 1 7 MET SD S -19.055 13.550 18.263 1.00 . A A . 7 MET SD 1 1
17 14387 1 1 8 CYS C C -14.514 19.004 21.699 1.00 . A A . 8 CYS C 1 1
17 14388 1 1 8 CYS CA C -14.258 17.776 20.822 1.00 . A A . 8 CYS CA 1 1
17 14389 1 1 8 CYS CB C -13.257 18.108 19.715 1.00 . A A . 8 CYS CB 1 1
17 14390 1 1 8 CYS H H -15.998 18.039 19.577 1.00 . A A . 8 CYS H 1 1
17 14391 1 1 8 CYS HA H -13.888 16.957 21.418 1.00 . A A . 8 CYS HA 1 1
17 14392 1 1 8 CYS HB2 H -12.357 18.514 20.153 1.00 . A A . 8 CYS HB2 1 1
17 14393 1 1 8 CYS HB3 H -13.017 17.210 19.165 1.00 . A A . 8 CYS HB3 1 1
17 14394 1 1 8 CYS N N -15.505 17.379 20.108 1.00 . A A . 8 CYS N 1 1
17 14395 1 1 8 CYS O O -15.012 20.014 21.239 1.00 . A A . 8 CYS O 1 1
17 14396 1 1 8 CYS SG S -13.985 19.326 18.591 1.00 . A A . 8 CYS SG 1 1
17 14397 1 1 9 HIS C C -13.058 20.624 24.372 1.00 . A A . 9 HIS C 1 1
17 14398 1 1 9 HIS CA C -14.399 20.091 23.861 1.00 . A A . 9 HIS CA 1 1
17 14399 1 1 9 HIS CB C -15.234 19.542 25.018 1.00 . A A . 9 HIS CB 1 1
17 14400 1 1 9 HIS CD2 C -16.996 17.838 24.070 1.00 . A A . 9 HIS CD2 1 1
17 14401 1 1 9 HIS CE1 C -18.675 19.193 23.881 1.00 . A A . 9 HIS CE1 1 1
17 14402 1 1 9 HIS CG C -16.564 19.068 24.497 1.00 . A A . 9 HIS CG 1 1
17 14403 1 1 9 HIS H H -13.775 18.105 23.306 1.00 . A A . 9 HIS H 1 1
17 14404 1 1 9 HIS HA H -14.944 20.870 23.350 1.00 . A A . 9 HIS HA 1 1
17 14405 1 1 9 HIS HB2 H -14.713 18.715 25.477 1.00 . A A . 9 HIS HB2 1 1
17 14406 1 1 9 HIS HB3 H -15.391 20.320 25.750 1.00 . A A . 9 HIS HB3 1 1
17 14407 1 1 9 HIS HD1 H -17.671 20.872 24.589 1.00 . A A . 9 HIS HD1 1 1
17 14408 1 1 9 HIS HD2 H -16.393 16.942 24.041 1.00 . A A . 9 HIS HD2 1 1
17 14409 1 1 9 HIS HE1 H -19.657 19.593 23.677 1.00 . A A . 9 HIS HE1 1 1
17 14410 1 1 9 HIS N N -14.177 18.927 22.957 1.00 . A A . 9 HIS N 1 1
17 14411 1 1 9 HIS ND1 N -17.652 19.918 24.367 1.00 . A A . 9 HIS ND1 1 1
17 14412 1 1 9 HIS NE2 N -18.330 17.919 23.682 1.00 . A A . 9 HIS NE2 1 1
17 14413 1 1 9 HIS O O -12.954 21.747 24.821 1.00 . A A . 9 HIS O 1 1
17 14414 1 1 10 GLU C C -10.078 21.258 23.785 1.00 . A A . 10 GLU C 1 1
17 14415 1 1 10 GLU CA C -10.696 20.281 24.789 1.00 . A A . 10 GLU CA 1 1
17 14416 1 1 10 GLU CB C -9.853 19.008 24.890 1.00 . A A . 10 GLU CB 1 1
17 14417 1 1 10 GLU CD C -9.515 16.893 26.176 1.00 . A A . 10 GLU CD 1 1
17 14418 1 1 10 GLU CG C -10.245 18.237 26.151 1.00 . A A . 10 GLU CG 1 1
17 14419 1 1 10 GLU H H -12.135 18.919 23.941 1.00 . A A . 10 GLU H 1 1
17 14420 1 1 10 GLU HA H -10.784 20.742 25.760 1.00 . A A . 10 GLU HA 1 1
17 14421 1 1 10 GLU HB2 H -10.029 18.391 24.021 1.00 . A A . 10 GLU HB2 1 1
17 14422 1 1 10 GLU HB3 H -8.807 19.272 24.939 1.00 . A A . 10 GLU HB3 1 1
17 14423 1 1 10 GLU HG2 H -9.970 18.812 27.024 1.00 . A A . 10 GLU HG2 1 1
17 14424 1 1 10 GLU HG3 H -11.311 18.067 26.154 1.00 . A A . 10 GLU HG3 1 1
17 14425 1 1 10 GLU N N -12.030 19.823 24.307 1.00 . A A . 10 GLU N 1 1
17 14426 1 1 10 GLU O O -9.565 22.297 24.151 1.00 . A A . 10 GLU O 1 1
17 14427 1 1 10 GLU OE1 O -9.463 16.251 25.140 1.00 . A A . 10 GLU OE1 1 1
17 14428 1 1 10 GLU OE2 O -9.020 16.528 27.229 1.00 . A A . 10 GLU OE2 1 1
17 14429 1 1 11 PHE C C -10.345 23.139 21.417 1.00 . A A . 11 PHE C 1 1
17 14430 1 1 11 PHE CA C -9.536 21.846 21.498 1.00 . A A . 11 PHE CA 1 1
17 14431 1 1 11 PHE CB C -9.631 21.085 20.183 1.00 . A A . 11 PHE CB 1 1
17 14432 1 1 11 PHE CD1 C -7.260 20.235 20.064 1.00 . A A . 11 PHE CD1 1 1
17 14433 1 1 11 PHE CD2 C -9.064 18.628 20.272 1.00 . A A . 11 PHE CD2 1 1
17 14434 1 1 11 PHE CE1 C -6.330 19.189 20.049 1.00 . A A . 11 PHE CE1 1 1
17 14435 1 1 11 PHE CE2 C -8.134 17.583 20.258 1.00 . A A . 11 PHE CE2 1 1
17 14436 1 1 11 PHE CG C -8.629 19.954 20.175 1.00 . A A . 11 PHE CG 1 1
17 14437 1 1 11 PHE CZ C -6.768 17.864 20.146 1.00 . A A . 11 PHE CZ 1 1
17 14438 1 1 11 PHE H H -10.538 20.090 22.245 1.00 . A A . 11 PHE H 1 1
17 14439 1 1 11 PHE HA H -8.503 22.058 21.727 1.00 . A A . 11 PHE HA 1 1
17 14440 1 1 11 PHE HB2 H -10.627 20.689 20.076 1.00 . A A . 11 PHE HB2 1 1
17 14441 1 1 11 PHE HB3 H -9.422 21.755 19.364 1.00 . A A . 11 PHE HB3 1 1
17 14442 1 1 11 PHE HD1 H -6.922 21.258 19.991 1.00 . A A . 11 PHE HD1 1 1
17 14443 1 1 11 PHE HD2 H -10.118 18.410 20.360 1.00 . A A . 11 PHE HD2 1 1
17 14444 1 1 11 PHE HE1 H -5.274 19.404 19.963 1.00 . A A . 11 PHE HE1 1 1
17 14445 1 1 11 PHE HE2 H -8.471 16.560 20.334 1.00 . A A . 11 PHE HE2 1 1
17 14446 1 1 11 PHE HZ H -6.051 17.058 20.136 1.00 . A A . 11 PHE HZ 1 1
17 14447 1 1 11 PHE N N -10.121 20.933 22.521 1.00 . A A . 11 PHE N 1 1
17 14448 1 1 11 PHE O O -9.800 24.208 21.240 1.00 . A A . 11 PHE O 1 1
17 14449 1 1 12 GLN C C -11.817 25.368 22.354 1.00 . A A . 12 GLN C 1 1
17 14450 1 1 12 GLN CA C -12.460 24.298 21.476 1.00 . A A . 12 GLN CA 1 1
17 14451 1 1 12 GLN CB C -13.836 23.913 22.019 1.00 . A A . 12 GLN CB 1 1
17 14452 1 1 12 GLN CD C -15.962 24.867 22.923 1.00 . A A . 12 GLN CD 1 1
17 14453 1 1 12 GLN CG C -14.726 25.156 22.068 1.00 . A A . 12 GLN CG 1 1
17 14454 1 1 12 GLN H H -12.071 22.187 21.687 1.00 . A A . 12 GLN H 1 1
17 14455 1 1 12 GLN HA H -12.544 24.643 20.458 1.00 . A A . 12 GLN HA 1 1
17 14456 1 1 12 GLN HB2 H -14.284 23.173 21.372 1.00 . A A . 12 GLN HB2 1 1
17 14457 1 1 12 GLN HB3 H -13.729 23.504 23.013 1.00 . A A . 12 GLN HB3 1 1
17 14458 1 1 12 GLN HE21 H -17.231 25.090 21.414 1.00 . A A . 12 GLN HE21 1 1
17 14459 1 1 12 GLN HE22 H -17.940 24.706 22.907 1.00 . A A . 12 GLN HE22 1 1
17 14460 1 1 12 GLN HG2 H -14.172 25.978 22.500 1.00 . A A . 12 GLN HG2 1 1
17 14461 1 1 12 GLN HG3 H -15.034 25.418 21.067 1.00 . A A . 12 GLN HG3 1 1
17 14462 1 1 12 GLN N N -11.641 23.057 21.544 1.00 . A A . 12 GLN N 1 1
17 14463 1 1 12 GLN NE2 N -17.143 24.890 22.369 1.00 . A A . 12 GLN NE2 1 1
17 14464 1 1 12 GLN O O -11.618 26.489 21.939 1.00 . A A . 12 GLN O 1 1
17 14465 1 1 12 GLN OE1 O -15.850 24.618 24.107 1.00 . A A . 12 GLN OE1 1 1
17 14466 1 1 13 ALA C C -9.577 26.577 23.785 1.00 . A A . 13 ALA C 1 1
17 14467 1 1 13 ALA CA C -10.828 26.015 24.462 1.00 . A A . 13 ALA CA 1 1
17 14468 1 1 13 ALA CB C -10.454 25.231 25.719 1.00 . A A . 13 ALA CB 1 1
17 14469 1 1 13 ALA H H -11.632 24.106 23.876 1.00 . A A . 13 ALA H 1 1
17 14470 1 1 13 ALA HA H -11.516 26.808 24.708 1.00 . A A . 13 ALA HA 1 1
17 14471 1 1 13 ALA HB1 H -9.746 25.802 26.303 1.00 . A A . 13 ALA HB1 1 1
17 14472 1 1 13 ALA HB2 H -10.010 24.288 25.436 1.00 . A A . 13 ALA HB2 1 1
17 14473 1 1 13 ALA HB3 H -11.341 25.049 26.307 1.00 . A A . 13 ALA HB3 1 1
17 14474 1 1 13 ALA N N -11.473 25.022 23.564 1.00 . A A . 13 ALA N 1 1
17 14475 1 1 13 ALA O O -9.086 27.630 24.141 1.00 . A A . 13 ALA O 1 1
17 14476 1 1 14 PHE C C -8.231 27.273 20.928 1.00 . A A . 14 PHE C 1 1
17 14477 1 1 14 PHE CA C -7.841 26.379 22.109 1.00 . A A . 14 PHE CA 1 1
17 14478 1 1 14 PHE CB C -7.131 25.121 21.608 1.00 . A A . 14 PHE CB 1 1
17 14479 1 1 14 PHE CD1 C -6.867 24.680 24.087 1.00 . A A . 14 PHE CD1 1 1
17 14480 1 1 14 PHE CD2 C -6.461 22.872 22.522 1.00 . A A . 14 PHE CD2 1 1
17 14481 1 1 14 PHE CE1 C -6.571 23.823 25.152 1.00 . A A . 14 PHE CE1 1 1
17 14482 1 1 14 PHE CE2 C -6.165 22.016 23.587 1.00 . A A . 14 PHE CE2 1 1
17 14483 1 1 14 PHE CG C -6.814 24.204 22.768 1.00 . A A . 14 PHE CG 1 1
17 14484 1 1 14 PHE CZ C -6.218 22.491 24.903 1.00 . A A . 14 PHE CZ 1 1
17 14485 1 1 14 PHE H H -9.468 25.031 22.531 1.00 . A A . 14 PHE H 1 1
17 14486 1 1 14 PHE HA H -7.204 26.913 22.795 1.00 . A A . 14 PHE HA 1 1
17 14487 1 1 14 PHE HB2 H -7.769 24.604 20.907 1.00 . A A . 14 PHE HB2 1 1
17 14488 1 1 14 PHE HB3 H -6.215 25.403 21.116 1.00 . A A . 14 PHE HB3 1 1
17 14489 1 1 14 PHE HD1 H -7.139 25.708 24.279 1.00 . A A . 14 PHE HD1 1 1
17 14490 1 1 14 PHE HD2 H -6.420 22.505 21.506 1.00 . A A . 14 PHE HD2 1 1
17 14491 1 1 14 PHE HE1 H -6.611 24.189 26.167 1.00 . A A . 14 PHE HE1 1 1
17 14492 1 1 14 PHE HE2 H -5.894 20.988 23.393 1.00 . A A . 14 PHE HE2 1 1
17 14493 1 1 14 PHE HZ H -5.988 21.830 25.725 1.00 . A A . 14 PHE HZ 1 1
17 14494 1 1 14 PHE N N -9.057 25.882 22.807 1.00 . A A . 14 PHE N 1 1
17 14495 1 1 14 PHE O O -7.415 27.590 20.086 1.00 . A A . 14 PHE O 1 1
17 14496 1 1 15 MET C C -9.775 30.023 20.103 1.00 . A A . 15 MET C 1 1
17 14497 1 1 15 MET CA C -9.894 28.544 19.719 1.00 . A A . 15 MET CA 1 1
17 14498 1 1 15 MET CB C -11.352 28.160 19.456 1.00 . A A . 15 MET CB 1 1
17 14499 1 1 15 MET CE C -14.440 28.204 19.084 1.00 . A A . 15 MET CE 1 1
17 14500 1 1 15 MET CG C -12.238 28.632 20.612 1.00 . A A . 15 MET CG 1 1
17 14501 1 1 15 MET H H -10.120 27.411 21.533 1.00 . A A . 15 MET H 1 1
17 14502 1 1 15 MET HA H -9.297 28.334 18.846 1.00 . A A . 15 MET HA 1 1
17 14503 1 1 15 MET HB2 H -11.682 28.624 18.542 1.00 . A A . 15 MET HB2 1 1
17 14504 1 1 15 MET HB3 H -11.429 27.088 19.361 1.00 . A A . 15 MET HB3 1 1
17 14505 1 1 15 MET HE1 H -13.668 28.204 18.332 1.00 . A A . 15 MET HE1 1 1
17 14506 1 1 15 MET HE2 H -15.235 27.536 18.781 1.00 . A A . 15 MET HE2 1 1
17 14507 1 1 15 MET HE3 H -14.828 29.206 19.201 1.00 . A A . 15 MET HE3 1 1
17 14508 1 1 15 MET HG2 H -11.705 28.523 21.545 1.00 . A A . 15 MET HG2 1 1
17 14509 1 1 15 MET HG3 H -12.496 29.670 20.465 1.00 . A A . 15 MET HG3 1 1
17 14510 1 1 15 MET N N -9.470 27.679 20.852 1.00 . A A . 15 MET N 1 1
17 14511 1 1 15 MET O O -10.585 30.557 20.833 1.00 . A A . 15 MET O 1 1
17 14512 1 1 15 MET SD S -13.750 27.638 20.659 1.00 . A A . 15 MET SD 1 1
17 14513 1 1 16 LYS C C -9.375 32.996 18.960 1.00 . A A . 16 LYS C 1 1
17 14514 1 1 16 LYS CA C -8.591 32.132 19.950 1.00 . A A . 16 LYS CA 1 1
17 14515 1 1 16 LYS CB C -7.090 32.392 19.820 1.00 . A A . 16 LYS CB 1 1
17 14516 1 1 16 LYS CD C -5.826 34.386 19.004 1.00 . A A . 16 LYS CD 1 1
17 14517 1 1 16 LYS CE C -4.434 33.817 19.281 1.00 . A A . 16 LYS CE 1 1
17 14518 1 1 16 LYS CG C -6.806 33.876 20.063 1.00 . A A . 16 LYS CG 1 1
17 14519 1 1 16 LYS H H -8.119 30.242 19.030 1.00 . A A . 16 LYS H 1 1
17 14520 1 1 16 LYS HA H -8.913 32.326 20.960 1.00 . A A . 16 LYS HA 1 1
17 14521 1 1 16 LYS HB2 H -6.558 31.800 20.551 1.00 . A A . 16 LYS HB2 1 1
17 14522 1 1 16 LYS HB3 H -6.762 32.120 18.828 1.00 . A A . 16 LYS HB3 1 1
17 14523 1 1 16 LYS HD2 H -6.157 34.069 18.026 1.00 . A A . 16 LYS HD2 1 1
17 14524 1 1 16 LYS HD3 H -5.788 35.465 19.040 1.00 . A A . 16 LYS HD3 1 1
17 14525 1 1 16 LYS HE2 H -4.134 34.032 20.296 1.00 . A A . 16 LYS HE2 1 1
17 14526 1 1 16 LYS HE3 H -4.421 32.752 19.102 1.00 . A A . 16 LYS HE3 1 1
17 14527 1 1 16 LYS HG2 H -7.728 34.433 20.000 1.00 . A A . 16 LYS HG2 1 1
17 14528 1 1 16 LYS HG3 H -6.374 34.004 21.045 1.00 . A A . 16 LYS HG3 1 1
17 14529 1 1 16 LYS HZ1 H -4.065 34.738 17.450 1.00 . A A . 16 LYS HZ1 1 1
17 14530 1 1 16 LYS HZ2 H -3.188 35.397 18.744 1.00 . A A . 16 LYS HZ2 1 1
17 14531 1 1 16 LYS HZ3 H -2.731 33.899 18.085 1.00 . A A . 16 LYS HZ3 1 1
17 14532 1 1 16 LYS N N -8.764 30.689 19.616 1.00 . A A . 16 LYS N 1 1
17 14533 1 1 16 LYS NZ N -3.537 34.515 18.317 1.00 . A A . 16 LYS NZ 1 1
17 14534 1 1 16 LYS O O -8.879 33.365 17.915 1.00 . A A . 16 LYS O 1 1
17 14535 1 1 17 ASN C C -11.526 33.479 16.990 1.00 . A A . 17 ASN C 1 1
17 14536 1 1 17 ASN CA C -11.415 34.156 18.358 1.00 . A A . 17 ASN CA 1 1
17 14537 1 1 17 ASN CB C -10.657 35.478 18.244 1.00 . A A . 17 ASN CB 1 1
17 14538 1 1 17 ASN CG C -10.462 36.076 19.638 1.00 . A A . 17 ASN CG 1 1
17 14539 1 1 17 ASN H H -10.979 33.010 20.129 1.00 . A A . 17 ASN H 1 1
17 14540 1 1 17 ASN HA H -12.395 34.327 18.774 1.00 . A A . 17 ASN HA 1 1
17 14541 1 1 17 ASN HB2 H -9.692 35.301 17.793 1.00 . A A . 17 ASN HB2 1 1
17 14542 1 1 17 ASN HB3 H -11.221 36.166 17.633 1.00 . A A . 17 ASN HB3 1 1
17 14543 1 1 17 ASN HD21 H -8.516 36.381 19.388 1.00 . A A . 17 ASN HD21 1 1
17 14544 1 1 17 ASN HD22 H -9.137 36.854 20.895 1.00 . A A . 17 ASN HD22 1 1
17 14545 1 1 17 ASN N N -10.597 33.319 19.281 1.00 . A A . 17 ASN N 1 1
17 14546 1 1 17 ASN ND2 N -9.272 36.469 20.005 1.00 . A A . 17 ASN ND2 1 1
17 14547 1 1 17 ASN O O -11.234 34.068 15.969 1.00 . A A . 17 ASN O 1 1
17 14548 1 1 17 ASN OD1 O -11.400 36.185 20.403 1.00 . A A . 17 ASN OD1 1 1
17 14549 1 1 18 GLY C C -10.724 30.951 15.255 1.00 . A A . 18 GLY C 1 1
17 14550 1 1 18 GLY CA C -12.080 31.529 15.664 1.00 . A A . 18 GLY CA 1 1
17 14551 1 1 18 GLY H H -12.179 31.790 17.801 1.00 . A A . 18 GLY H 1 1
17 14552 1 1 18 GLY HA2 H -12.420 32.219 14.906 1.00 . A A . 18 GLY HA2 1 1
17 14553 1 1 18 GLY HA3 H -12.797 30.727 15.768 1.00 . A A . 18 GLY HA3 1 1
17 14554 1 1 18 GLY N N -11.948 32.245 16.964 1.00 . A A . 18 GLY N 1 1
17 14555 1 1 18 GLY O O -10.605 30.272 14.255 1.00 . A A . 18 GLY O 1 1
17 14556 1 1 19 LYS C C -8.030 29.449 16.525 1.00 . A A . 19 LYS C 1 1
17 14557 1 1 19 LYS CA C -8.353 30.675 15.667 1.00 . A A . 19 LYS CA 1 1
17 14558 1 1 19 LYS CB C -7.377 31.812 15.972 1.00 . A A . 19 LYS CB 1 1
17 14559 1 1 19 LYS CD C -5.262 30.491 15.795 1.00 . A A . 19 LYS CD 1 1
17 14560 1 1 19 LYS CE C -3.956 30.327 15.018 1.00 . A A . 19 LYS CE 1 1
17 14561 1 1 19 LYS CG C -6.093 31.612 15.165 1.00 . A A . 19 LYS CG 1 1
17 14562 1 1 19 LYS H H -9.811 31.763 16.822 1.00 . A A . 19 LYS H 1 1
17 14563 1 1 19 LYS HA H -8.309 30.425 14.619 1.00 . A A . 19 LYS HA 1 1
17 14564 1 1 19 LYS HB2 H -7.829 32.756 15.702 1.00 . A A . 19 LYS HB2 1 1
17 14565 1 1 19 LYS HB3 H -7.144 31.814 17.026 1.00 . A A . 19 LYS HB3 1 1
17 14566 1 1 19 LYS HD2 H -5.042 30.740 16.823 1.00 . A A . 19 LYS HD2 1 1
17 14567 1 1 19 LYS HD3 H -5.820 29.566 15.761 1.00 . A A . 19 LYS HD3 1 1
17 14568 1 1 19 LYS HE2 H -3.693 31.252 14.524 1.00 . A A . 19 LYS HE2 1 1
17 14569 1 1 19 LYS HE3 H -3.161 30.015 15.679 1.00 . A A . 19 LYS HE3 1 1
17 14570 1 1 19 LYS HG2 H -6.344 31.346 14.149 1.00 . A A . 19 LYS HG2 1 1
17 14571 1 1 19 LYS HG3 H -5.520 32.528 15.167 1.00 . A A . 19 LYS HG3 1 1
17 14572 1 1 19 LYS HZ1 H -4.826 28.524 14.446 1.00 . A A . 19 LYS HZ1 1 1
17 14573 1 1 19 LYS HZ2 H -4.749 29.681 13.205 1.00 . A A . 19 LYS HZ2 1 1
17 14574 1 1 19 LYS HZ3 H -3.348 28.849 13.682 1.00 . A A . 19 LYS HZ3 1 1
17 14575 1 1 19 LYS N N -9.698 31.213 16.019 1.00 . A A . 19 LYS N 1 1
17 14576 1 1 19 LYS NZ N -4.242 29.265 14.012 1.00 . A A . 19 LYS NZ 1 1
17 14577 1 1 19 LYS O O -7.677 29.564 17.681 1.00 . A A . 19 LYS O 1 1
17 14578 1 1 20 LEU C C -6.369 26.675 16.603 1.00 . A A . 20 LEU C 1 1
17 14579 1 1 20 LEU CA C -7.848 27.043 16.749 1.00 . A A . 20 LEU CA 1 1
17 14580 1 1 20 LEU CB C -8.731 25.959 16.130 1.00 . A A . 20 LEU CB 1 1
17 14581 1 1 20 LEU CD1 C -9.587 23.630 16.432 1.00 . A A . 20 LEU CD1 1 1
17 14582 1 1 20 LEU CD2 C -7.572 24.389 17.695 1.00 . A A . 20 LEU CD2 1 1
17 14583 1 1 20 LEU CG C -8.928 24.820 17.134 1.00 . A A . 20 LEU CG 1 1
17 14584 1 1 20 LEU H H -8.433 28.206 15.031 1.00 . A A . 20 LEU H 1 1
17 14585 1 1 20 LEU HA H -8.104 27.182 17.787 1.00 . A A . 20 LEU HA 1 1
17 14586 1 1 20 LEU HB2 H -9.692 26.381 15.874 1.00 . A A . 20 LEU HB2 1 1
17 14587 1 1 20 LEU HB3 H -8.258 25.575 15.239 1.00 . A A . 20 LEU HB3 1 1
17 14588 1 1 20 LEU HD11 H -9.657 23.831 15.373 1.00 . A A . 20 LEU HD11 1 1
17 14589 1 1 20 LEU HD12 H -8.993 22.743 16.591 1.00 . A A . 20 LEU HD12 1 1
17 14590 1 1 20 LEU HD13 H -10.577 23.477 16.836 1.00 . A A . 20 LEU HD13 1 1
17 14591 1 1 20 LEU HD21 H -6.895 24.180 16.881 1.00 . A A . 20 LEU HD21 1 1
17 14592 1 1 20 LEU HD22 H -7.165 25.183 18.305 1.00 . A A . 20 LEU HD22 1 1
17 14593 1 1 20 LEU HD23 H -7.695 23.501 18.297 1.00 . A A . 20 LEU HD23 1 1
17 14594 1 1 20 LEU HG H -9.560 25.157 17.942 1.00 . A A . 20 LEU HG 1 1
17 14595 1 1 20 LEU N N -8.148 28.276 15.967 1.00 . A A . 20 LEU N 1 1
17 14596 1 1 20 LEU O O -5.948 26.152 15.591 1.00 . A A . 20 LEU O 1 1
17 14597 1 1 21 PHE C C -3.909 25.139 17.974 1.00 . A A . 21 PHE C 1 1
17 14598 1 1 21 PHE CA C -4.128 26.581 17.509 1.00 . A A . 21 PHE CA 1 1
17 14599 1 1 21 PHE CB C -3.365 27.574 18.403 1.00 . A A . 21 PHE CB 1 1
17 14600 1 1 21 PHE CD1 C -3.940 26.952 20.783 1.00 . A A . 21 PHE CD1 1 1
17 14601 1 1 21 PHE CD2 C -4.949 28.935 19.815 1.00 . A A . 21 PHE CD2 1 1
17 14602 1 1 21 PHE CE1 C -4.620 27.192 21.982 1.00 . A A . 21 PHE CE1 1 1
17 14603 1 1 21 PHE CE2 C -5.627 29.174 21.016 1.00 . A A . 21 PHE CE2 1 1
17 14604 1 1 21 PHE CG C -4.105 27.822 19.697 1.00 . A A . 21 PHE CG 1 1
17 14605 1 1 21 PHE CZ C -5.463 28.303 22.099 1.00 . A A . 21 PHE CZ 1 1
17 14606 1 1 21 PHE H H -5.936 27.350 18.418 1.00 . A A . 21 PHE H 1 1
17 14607 1 1 21 PHE HA H -3.797 26.688 16.487 1.00 . A A . 21 PHE HA 1 1
17 14608 1 1 21 PHE HB2 H -2.388 27.171 18.626 1.00 . A A . 21 PHE HB2 1 1
17 14609 1 1 21 PHE HB3 H -3.251 28.509 17.876 1.00 . A A . 21 PHE HB3 1 1
17 14610 1 1 21 PHE HD1 H -3.290 26.096 20.695 1.00 . A A . 21 PHE HD1 1 1
17 14611 1 1 21 PHE HD2 H -5.077 29.605 18.979 1.00 . A A . 21 PHE HD2 1 1
17 14612 1 1 21 PHE HE1 H -4.494 26.520 22.817 1.00 . A A . 21 PHE HE1 1 1
17 14613 1 1 21 PHE HE2 H -6.278 30.032 21.106 1.00 . A A . 21 PHE HE2 1 1
17 14614 1 1 21 PHE HZ H -5.987 28.490 23.025 1.00 . A A . 21 PHE HZ 1 1
17 14615 1 1 21 PHE N N -5.577 26.936 17.608 1.00 . A A . 21 PHE N 1 1
17 14616 1 1 21 PHE O O -3.317 24.884 19.004 1.00 . A A . 21 PHE O 1 1
17 14617 1 1 22 CYS C C -2.781 22.466 18.049 1.00 . A A . 22 CYS C 1 1
17 14618 1 1 22 CYS CA C -4.215 22.760 17.583 1.00 . A A . 22 CYS CA 1 1
17 14619 1 1 22 CYS CB C -4.537 21.973 16.312 1.00 . A A . 22 CYS CB 1 1
17 14620 1 1 22 CYS H H -4.856 24.428 16.383 1.00 . A A . 22 CYS H 1 1
17 14621 1 1 22 CYS HA H -4.916 22.494 18.359 1.00 . A A . 22 CYS HA 1 1
17 14622 1 1 22 CYS HB2 H -5.014 22.624 15.594 1.00 . A A . 22 CYS HB2 1 1
17 14623 1 1 22 CYS HB3 H -3.623 21.579 15.891 1.00 . A A . 22 CYS HB3 1 1
17 14624 1 1 22 CYS N N -4.385 24.193 17.210 1.00 . A A . 22 CYS N 1 1
17 14625 1 1 22 CYS O O -2.591 21.868 19.089 1.00 . A A . 22 CYS O 1 1
17 14626 1 1 22 CYS SG S -5.648 20.603 16.719 1.00 . A A . 22 CYS SG 1 1
17 14627 1 1 23 PRO C C -0.059 23.256 18.988 1.00 . A A . 23 PRO C 1 1
17 14628 1 1 23 PRO CA C -0.394 22.622 17.634 1.00 . A A . 23 PRO CA 1 1
17 14629 1 1 23 PRO CB C 0.379 23.284 16.491 1.00 . A A . 23 PRO CB 1 1
17 14630 1 1 23 PRO CD C -2.052 23.612 16.000 1.00 . A A . 23 PRO CD 1 1
17 14631 1 1 23 PRO CG C -0.629 23.887 15.495 1.00 . A A . 23 PRO CG 1 1
17 14632 1 1 23 PRO HA H -0.192 21.565 17.649 1.00 . A A . 23 PRO HA 1 1
17 14633 1 1 23 PRO HB2 H 1.011 24.066 16.887 1.00 . A A . 23 PRO HB2 1 1
17 14634 1 1 23 PRO HB3 H 0.988 22.545 15.989 1.00 . A A . 23 PRO HB3 1 1
17 14635 1 1 23 PRO HD2 H -2.567 24.540 16.182 1.00 . A A . 23 PRO HD2 1 1
17 14636 1 1 23 PRO HD3 H -2.596 22.999 15.297 1.00 . A A . 23 PRO HD3 1 1
17 14637 1 1 23 PRO HG2 H -0.472 24.953 15.421 1.00 . A A . 23 PRO HG2 1 1
17 14638 1 1 23 PRO HG3 H -0.495 23.434 14.524 1.00 . A A . 23 PRO HG3 1 1
17 14639 1 1 23 PRO N N -1.807 22.878 17.268 1.00 . A A . 23 PRO N 1 1
17 14640 1 1 23 PRO O O 0.563 24.296 19.066 1.00 . A A . 23 PRO O 1 1
17 14641 1 1 24 GLN C C 0.928 22.328 22.070 1.00 . A A . 24 GLN C 1 1
17 14642 1 1 24 GLN CA C -0.174 23.162 21.413 1.00 . A A . 24 GLN CA 1 1
17 14643 1 1 24 GLN CB C -1.493 23.022 22.177 1.00 . A A . 24 GLN CB 1 1
17 14644 1 1 24 GLN CD C -2.330 22.558 24.483 1.00 . A A . 24 GLN CD 1 1
17 14645 1 1 24 GLN CG C -1.264 23.289 23.667 1.00 . A A . 24 GLN CG 1 1
17 14646 1 1 24 GLN H H -0.960 21.780 19.961 1.00 . A A . 24 GLN H 1 1
17 14647 1 1 24 GLN HA H 0.115 24.198 21.357 1.00 . A A . 24 GLN HA 1 1
17 14648 1 1 24 GLN HB2 H -2.208 23.733 21.791 1.00 . A A . 24 GLN HB2 1 1
17 14649 1 1 24 GLN HB3 H -1.878 22.021 22.047 1.00 . A A . 24 GLN HB3 1 1
17 14650 1 1 24 GLN HE21 H -1.032 21.308 25.309 1.00 . A A . 24 GLN HE21 1 1
17 14651 1 1 24 GLN HE22 H -2.648 21.095 25.784 1.00 . A A . 24 GLN HE22 1 1
17 14652 1 1 24 GLN HG2 H -0.286 22.934 23.955 1.00 . A A . 24 GLN HG2 1 1
17 14653 1 1 24 GLN HG3 H -1.332 24.347 23.859 1.00 . A A . 24 GLN HG3 1 1
17 14654 1 1 24 GLN N N -0.464 22.621 20.054 1.00 . A A . 24 GLN N 1 1
17 14655 1 1 24 GLN NE2 N -1.974 21.572 25.256 1.00 . A A . 24 GLN NE2 1 1
17 14656 1 1 24 GLN O O 2.101 22.616 21.941 1.00 . A A . 24 GLN O 1 1
17 14657 1 1 24 GLN OE1 O -3.498 22.886 24.414 1.00 . A A . 24 GLN OE1 1 1
17 14658 1 1 25 ASP C C 1.305 18.960 23.091 1.00 . A A . 25 ASP C 1 1
17 14659 1 1 25 ASP CA C 1.581 20.427 23.425 1.00 . A A . 25 ASP CA 1 1
17 14660 1 1 25 ASP CB C 1.414 20.685 24.922 1.00 . A A . 25 ASP CB 1 1
17 14661 1 1 25 ASP CG C 2.642 20.162 25.670 1.00 . A A . 25 ASP CG 1 1
17 14662 1 1 25 ASP H H -0.393 21.070 22.853 1.00 . A A . 25 ASP H 1 1
17 14663 1 1 25 ASP HA H 2.573 20.708 23.107 1.00 . A A . 25 ASP HA 1 1
17 14664 1 1 25 ASP HB2 H 1.313 21.746 25.096 1.00 . A A . 25 ASP HB2 1 1
17 14665 1 1 25 ASP HB3 H 0.532 20.177 25.278 1.00 . A A . 25 ASP HB3 1 1
17 14666 1 1 25 ASP N N 0.558 21.289 22.767 1.00 . A A . 25 ASP N 1 1
17 14667 1 1 25 ASP O O 0.894 18.187 23.933 1.00 . A A . 25 ASP O 1 1
17 14668 1 1 25 ASP OD1 O 3.575 19.732 25.010 1.00 . A A . 25 ASP OD1 1 1
17 14669 1 1 25 ASP OD2 O 2.630 20.199 26.889 1.00 . A A . 25 ASP OD2 1 1
17 14670 1 1 26 LYS C C 2.030 16.184 22.361 1.00 . A A . 26 LYS C 1 1
17 14671 1 1 26 LYS CA C 1.263 17.159 21.461 1.00 . A A . 26 LYS CA 1 1
17 14672 1 1 26 LYS CB C 1.755 17.064 20.017 1.00 . A A . 26 LYS CB 1 1
17 14673 1 1 26 LYS CD C 1.143 17.514 17.636 1.00 . A A . 26 LYS CD 1 1
17 14674 1 1 26 LYS CE C 0.441 18.664 16.911 1.00 . A A . 26 LYS CE 1 1
17 14675 1 1 26 LYS CG C 0.608 17.412 19.066 1.00 . A A . 26 LYS CG 1 1
17 14676 1 1 26 LYS H H 1.847 19.218 21.199 1.00 . A A . 26 LYS H 1 1
17 14677 1 1 26 LYS HA H 0.206 16.948 21.499 1.00 . A A . 26 LYS HA 1 1
17 14678 1 1 26 LYS HB2 H 2.570 17.757 19.868 1.00 . A A . 26 LYS HB2 1 1
17 14679 1 1 26 LYS HB3 H 2.096 16.058 19.818 1.00 . A A . 26 LYS HB3 1 1
17 14680 1 1 26 LYS HD2 H 2.207 17.701 17.662 1.00 . A A . 26 LYS HD2 1 1
17 14681 1 1 26 LYS HD3 H 0.953 16.588 17.114 1.00 . A A . 26 LYS HD3 1 1
17 14682 1 1 26 LYS HE2 H -0.625 18.492 16.878 1.00 . A A . 26 LYS HE2 1 1
17 14683 1 1 26 LYS HE3 H 0.657 19.603 17.398 1.00 . A A . 26 LYS HE3 1 1
17 14684 1 1 26 LYS HG2 H -0.146 16.640 19.114 1.00 . A A . 26 LYS HG2 1 1
17 14685 1 1 26 LYS HG3 H 0.173 18.358 19.356 1.00 . A A . 26 LYS HG3 1 1
17 14686 1 1 26 LYS HZ1 H 1.156 17.666 15.229 1.00 . A A . 26 LYS HZ1 1 1
17 14687 1 1 26 LYS HZ2 H 0.352 19.121 14.881 1.00 . A A . 26 LYS HZ2 1 1
17 14688 1 1 26 LYS HZ3 H 1.919 19.155 15.528 1.00 . A A . 26 LYS HZ3 1 1
17 14689 1 1 26 LYS N N 1.521 18.574 21.862 1.00 . A A . 26 LYS N 1 1
17 14690 1 1 26 LYS NZ N 1.010 18.650 15.533 1.00 . A A . 26 LYS NZ 1 1
17 14691 1 1 26 LYS O O 1.759 15.000 22.372 1.00 . A A . 26 LYS O 1 1
17 14692 1 1 27 LYS C C 2.821 14.751 24.684 1.00 . A A . 27 LYS C 1 1
17 14693 1 1 27 LYS CA C 3.757 15.760 24.012 1.00 . A A . 27 LYS CA 1 1
17 14694 1 1 27 LYS CB C 4.389 16.685 25.050 1.00 . A A . 27 LYS CB 1 1
17 14695 1 1 27 LYS CD C 6.742 16.581 24.215 1.00 . A A . 27 LYS CD 1 1
17 14696 1 1 27 LYS CE C 7.866 17.375 23.547 1.00 . A A . 27 LYS CE 1 1
17 14697 1 1 27 LYS CG C 5.521 17.483 24.400 1.00 . A A . 27 LYS CG 1 1
17 14698 1 1 27 LYS H H 3.190 17.622 23.096 1.00 . A A . 27 LYS H 1 1
17 14699 1 1 27 LYS HA H 4.528 15.247 23.457 1.00 . A A . 27 LYS HA 1 1
17 14700 1 1 27 LYS HB2 H 3.640 17.363 25.431 1.00 . A A . 27 LYS HB2 1 1
17 14701 1 1 27 LYS HB3 H 4.785 16.096 25.862 1.00 . A A . 27 LYS HB3 1 1
17 14702 1 1 27 LYS HD2 H 7.076 16.225 25.180 1.00 . A A . 27 LYS HD2 1 1
17 14703 1 1 27 LYS HD3 H 6.476 15.739 23.594 1.00 . A A . 27 LYS HD3 1 1
17 14704 1 1 27 LYS HE2 H 8.616 16.705 23.153 1.00 . A A . 27 LYS HE2 1 1
17 14705 1 1 27 LYS HE3 H 7.469 18.000 22.761 1.00 . A A . 27 LYS HE3 1 1
17 14706 1 1 27 LYS HG2 H 5.194 17.850 23.438 1.00 . A A . 27 LYS HG2 1 1
17 14707 1 1 27 LYS HG3 H 5.781 18.318 25.033 1.00 . A A . 27 LYS HG3 1 1
17 14708 1 1 27 LYS HZ1 H 8.431 17.679 25.528 1.00 . A A . 27 LYS HZ1 1 1
17 14709 1 1 27 LYS HZ2 H 9.419 18.469 24.400 1.00 . A A . 27 LYS HZ2 1 1
17 14710 1 1 27 LYS HZ3 H 7.872 19.079 24.745 1.00 . A A . 27 LYS HZ3 1 1
17 14711 1 1 27 LYS N N 2.983 16.666 23.116 1.00 . A A . 27 LYS N 1 1
17 14712 1 1 27 LYS NZ N 8.441 18.213 24.637 1.00 . A A . 27 LYS NZ 1 1
17 14713 1 1 27 LYS O O 3.222 13.661 25.042 1.00 . A A . 27 LYS O 1 1
17 14714 1 1 28 PHE C C 0.629 12.814 24.756 1.00 . A A . 28 PHE C 1 1
17 14715 1 1 28 PHE CA C 0.615 14.157 25.494 1.00 . A A . 28 PHE CA 1 1
17 14716 1 1 28 PHE CB C -0.751 14.832 25.360 1.00 . A A . 28 PHE CB 1 1
17 14717 1 1 28 PHE CD1 C -0.283 16.329 27.335 1.00 . A A . 28 PHE CD1 1 1
17 14718 1 1 28 PHE CD2 C -1.104 17.327 25.284 1.00 . A A . 28 PHE CD2 1 1
17 14719 1 1 28 PHE CE1 C -0.247 17.594 27.935 1.00 . A A . 28 PHE CE1 1 1
17 14720 1 1 28 PHE CE2 C -1.067 18.592 25.884 1.00 . A A . 28 PHE CE2 1 1
17 14721 1 1 28 PHE CG C -0.711 16.196 26.009 1.00 . A A . 28 PHE CG 1 1
17 14722 1 1 28 PHE CZ C -0.640 18.725 27.209 1.00 . A A . 28 PHE CZ 1 1
17 14723 1 1 28 PHE H H 1.266 15.981 24.554 1.00 . A A . 28 PHE H 1 1
17 14724 1 1 28 PHE HA H 0.859 14.020 26.535 1.00 . A A . 28 PHE HA 1 1
17 14725 1 1 28 PHE HB2 H -0.999 14.937 24.314 1.00 . A A . 28 PHE HB2 1 1
17 14726 1 1 28 PHE HB3 H -1.501 14.225 25.845 1.00 . A A . 28 PHE HB3 1 1
17 14727 1 1 28 PHE HD1 H 0.019 15.457 27.896 1.00 . A A . 28 PHE HD1 1 1
17 14728 1 1 28 PHE HD2 H -1.433 17.226 24.262 1.00 . A A . 28 PHE HD2 1 1
17 14729 1 1 28 PHE HE1 H 0.083 17.697 28.959 1.00 . A A . 28 PHE HE1 1 1
17 14730 1 1 28 PHE HE2 H -1.369 19.466 25.323 1.00 . A A . 28 PHE HE2 1 1
17 14731 1 1 28 PHE HZ H -0.611 19.701 27.672 1.00 . A A . 28 PHE HZ 1 1
17 14732 1 1 28 PHE N N 1.574 15.101 24.853 1.00 . A A . 28 PHE N 1 1
17 14733 1 1 28 PHE O O 0.194 11.804 25.274 1.00 . A A . 28 PHE O 1 1
17 14734 1 1 29 PHE C C 1.783 10.400 23.624 1.00 . A A . 29 PHE C 1 1
17 14735 1 1 29 PHE CA C 1.176 11.519 22.774 1.00 . A A . 29 PHE CA 1 1
17 14736 1 1 29 PHE CB C 2.076 11.821 21.574 1.00 . A A . 29 PHE CB 1 1
17 14737 1 1 29 PHE CD1 C 2.715 9.478 20.899 1.00 . A A . 29 PHE CD1 1 1
17 14738 1 1 29 PHE CD2 C 1.301 10.773 19.416 1.00 . A A . 29 PHE CD2 1 1
17 14739 1 1 29 PHE CE1 C 2.673 8.404 20.002 1.00 . A A . 29 PHE CE1 1 1
17 14740 1 1 29 PHE CE2 C 1.258 9.700 18.519 1.00 . A A . 29 PHE CE2 1 1
17 14741 1 1 29 PHE CG C 2.029 10.662 20.606 1.00 . A A . 29 PHE CG 1 1
17 14742 1 1 29 PHE CZ C 1.945 8.515 18.812 1.00 . A A . 29 PHE CZ 1 1
17 14743 1 1 29 PHE H H 1.475 13.620 23.150 1.00 . A A . 29 PHE H 1 1
17 14744 1 1 29 PHE HA H 0.190 11.246 22.436 1.00 . A A . 29 PHE HA 1 1
17 14745 1 1 29 PHE HB2 H 1.730 12.717 21.080 1.00 . A A . 29 PHE HB2 1 1
17 14746 1 1 29 PHE HB3 H 3.091 11.965 21.913 1.00 . A A . 29 PHE HB3 1 1
17 14747 1 1 29 PHE HD1 H 3.278 9.393 21.817 1.00 . A A . 29 PHE HD1 1 1
17 14748 1 1 29 PHE HD2 H 0.772 11.687 19.190 1.00 . A A . 29 PHE HD2 1 1
17 14749 1 1 29 PHE HE1 H 3.202 7.490 20.228 1.00 . A A . 29 PHE HE1 1 1
17 14750 1 1 29 PHE HE2 H 0.696 9.784 17.600 1.00 . A A . 29 PHE HE2 1 1
17 14751 1 1 29 PHE HZ H 1.912 7.686 18.119 1.00 . A A . 29 PHE HZ 1 1
17 14752 1 1 29 PHE N N 1.129 12.795 23.548 1.00 . A A . 29 PHE N 1 1
17 14753 1 1 29 PHE O O 1.588 9.230 23.359 1.00 . A A . 29 PHE O 1 1
17 14754 1 1 30 GLN C C 2.078 8.985 26.339 1.00 . A A . 30 GLN C 1 1
17 14755 1 1 30 GLN CA C 3.144 9.708 25.508 1.00 . A A . 30 GLN CA 1 1
17 14756 1 1 30 GLN CB C 4.101 10.479 26.417 1.00 . A A . 30 GLN CB 1 1
17 14757 1 1 30 GLN CD C 6.519 11.085 26.580 1.00 . A A . 30 GLN CD 1 1
17 14758 1 1 30 GLN CG C 5.343 10.884 25.623 1.00 . A A . 30 GLN CG 1 1
17 14759 1 1 30 GLN H H 2.669 11.698 24.837 1.00 . A A . 30 GLN H 1 1
17 14760 1 1 30 GLN HA H 3.696 9.002 24.909 1.00 . A A . 30 GLN HA 1 1
17 14761 1 1 30 GLN HB2 H 3.608 11.364 26.790 1.00 . A A . 30 GLN HB2 1 1
17 14762 1 1 30 GLN HB3 H 4.393 9.852 27.247 1.00 . A A . 30 GLN HB3 1 1
17 14763 1 1 30 GLN HE21 H 6.811 12.976 26.046 1.00 . A A . 30 GLN HE21 1 1
17 14764 1 1 30 GLN HE22 H 7.871 12.385 27.233 1.00 . A A . 30 GLN HE22 1 1
17 14765 1 1 30 GLN HG2 H 5.585 10.107 24.912 1.00 . A A . 30 GLN HG2 1 1
17 14766 1 1 30 GLN HG3 H 5.147 11.805 25.095 1.00 . A A . 30 GLN HG3 1 1
17 14767 1 1 30 GLN N N 2.521 10.749 24.643 1.00 . A A . 30 GLN N 1 1
17 14768 1 1 30 GLN NE2 N 7.116 12.245 26.623 1.00 . A A . 30 GLN NE2 1 1
17 14769 1 1 30 GLN O O 2.376 8.074 27.086 1.00 . A A . 30 GLN O 1 1
17 14770 1 1 30 GLN OE1 O 6.897 10.179 27.295 1.00 . A A . 30 GLN OE1 1 1
17 14771 1 1 31 SER C C -1.460 8.453 26.126 1.00 . A A . 31 SER C 1 1
17 14772 1 1 31 SER CA C -0.235 8.708 27.007 1.00 . A A . 31 SER CA 1 1
17 14773 1 1 31 SER CB C -0.575 9.691 28.128 1.00 . A A . 31 SER CB 1 1
17 14774 1 1 31 SER H H 0.615 10.117 25.613 1.00 . A A . 31 SER H 1 1
17 14775 1 1 31 SER HA H 0.129 7.785 27.426 1.00 . A A . 31 SER HA 1 1
17 14776 1 1 31 SER HB2 H -0.826 10.651 27.701 1.00 . A A . 31 SER HB2 1 1
17 14777 1 1 31 SER HB3 H -1.416 9.317 28.692 1.00 . A A . 31 SER HB3 1 1
17 14778 1 1 31 SER HG H 1.301 10.086 28.453 1.00 . A A . 31 SER HG 1 1
17 14779 1 1 31 SER N N 0.840 9.381 26.218 1.00 . A A . 31 SER N 1 1
17 14780 1 1 31 SER O O -1.744 9.196 25.208 1.00 . A A . 31 SER O 1 1
17 14781 1 1 31 SER OG O 0.545 9.835 28.988 1.00 . A A . 31 SER OG 1 1
17 14782 1 1 32 LEU C C -4.299 8.332 25.498 1.00 . A A . 32 LEU C 1 1
17 14783 1 1 32 LEU CA C -3.398 7.102 25.579 1.00 . A A . 32 LEU CA 1 1
17 14784 1 1 32 LEU CB C -4.109 5.970 26.317 1.00 . A A . 32 LEU CB 1 1
17 14785 1 1 32 LEU CD1 C -6.102 6.074 24.814 1.00 . A A . 32 LEU CD1 1 1
17 14786 1 1 32 LEU CD2 C -4.113 4.711 24.157 1.00 . A A . 32 LEU CD2 1 1
17 14787 1 1 32 LEU CG C -4.973 5.179 25.332 1.00 . A A . 32 LEU CG 1 1
17 14788 1 1 32 LEU H H -1.945 6.817 27.145 1.00 . A A . 32 LEU H 1 1
17 14789 1 1 32 LEU HA H -3.112 6.780 24.594 1.00 . A A . 32 LEU HA 1 1
17 14790 1 1 32 LEU HB2 H -3.376 5.313 26.761 1.00 . A A . 32 LEU HB2 1 1
17 14791 1 1 32 LEU HB3 H -4.736 6.387 27.090 1.00 . A A . 32 LEU HB3 1 1
17 14792 1 1 32 LEU HD11 H -6.291 6.864 25.526 1.00 . A A . 32 LEU HD11 1 1
17 14793 1 1 32 LEU HD12 H -5.813 6.506 23.866 1.00 . A A . 32 LEU HD12 1 1
17 14794 1 1 32 LEU HD13 H -6.997 5.484 24.683 1.00 . A A . 32 LEU HD13 1 1
17 14795 1 1 32 LEU HD21 H -3.084 4.629 24.475 1.00 . A A . 32 LEU HD21 1 1
17 14796 1 1 32 LEU HD22 H -4.462 3.748 23.815 1.00 . A A . 32 LEU HD22 1 1
17 14797 1 1 32 LEU HD23 H -4.184 5.426 23.351 1.00 . A A . 32 LEU HD23 1 1
17 14798 1 1 32 LEU HG H -5.396 4.321 25.832 1.00 . A A . 32 LEU HG 1 1
17 14799 1 1 32 LEU N N -2.190 7.404 26.400 1.00 . A A . 32 LEU N 1 1
17 14800 1 1 32 LEU O O -4.759 8.711 24.439 1.00 . A A . 32 LEU O 1 1
17 14801 1 1 33 ASP C C -4.823 11.199 25.639 1.00 . A A . 33 ASP C 1 1
17 14802 1 1 33 ASP CA C -5.417 10.171 26.595 1.00 . A A . 33 ASP CA 1 1
17 14803 1 1 33 ASP CB C -5.403 10.693 28.032 1.00 . A A . 33 ASP CB 1 1
17 14804 1 1 33 ASP CG C -6.252 9.777 28.915 1.00 . A A . 33 ASP CG 1 1
17 14805 1 1 33 ASP H H -4.164 8.643 27.449 1.00 . A A . 33 ASP H 1 1
17 14806 1 1 33 ASP HA H -6.421 9.915 26.299 1.00 . A A . 33 ASP HA 1 1
17 14807 1 1 33 ASP HB2 H -4.388 10.709 28.400 1.00 . A A . 33 ASP HB2 1 1
17 14808 1 1 33 ASP HB3 H -5.810 11.693 28.055 1.00 . A A . 33 ASP HB3 1 1
17 14809 1 1 33 ASP N N -4.550 8.961 26.610 1.00 . A A . 33 ASP N 1 1
17 14810 1 1 33 ASP O O -5.522 11.830 24.873 1.00 . A A . 33 ASP O 1 1
17 14811 1 1 33 ASP OD1 O -7.044 9.027 28.368 1.00 . A A . 33 ASP OD1 1 1
17 14812 1 1 33 ASP OD2 O -6.096 9.840 30.124 1.00 . A A . 33 ASP OD2 1 1
17 14813 1 1 34 GLY C C -3.015 11.792 23.321 1.00 . A A . 34 GLY C 1 1
17 14814 1 1 34 GLY CA C -2.886 12.327 24.745 1.00 . A A . 34 GLY CA 1 1
17 14815 1 1 34 GLY H H -2.984 10.825 26.284 1.00 . A A . 34 GLY H 1 1
17 14816 1 1 34 GLY HA2 H -1.843 12.435 24.999 1.00 . A A . 34 GLY HA2 1 1
17 14817 1 1 34 GLY HA3 H -3.379 13.281 24.819 1.00 . A A . 34 GLY HA3 1 1
17 14818 1 1 34 GLY N N -3.530 11.357 25.667 1.00 . A A . 34 GLY N 1 1
17 14819 1 1 34 GLY O O -3.380 12.502 22.406 1.00 . A A . 34 GLY O 1 1
17 14820 1 1 35 ILE C C -4.274 10.189 21.250 1.00 . A A . 35 ILE C 1 1
17 14821 1 1 35 ILE CA C -2.860 9.946 21.773 1.00 . A A . 35 ILE CA 1 1
17 14822 1 1 35 ILE CB C -2.585 8.449 21.958 1.00 . A A . 35 ILE CB 1 1
17 14823 1 1 35 ILE CD1 C -0.529 8.490 20.547 1.00 . A A . 35 ILE CD1 1 1
17 14824 1 1 35 ILE CG1 C -1.076 8.209 21.948 1.00 . A A . 35 ILE CG1 1 1
17 14825 1 1 35 ILE CG2 C -3.228 7.654 20.817 1.00 . A A . 35 ILE CG2 1 1
17 14826 1 1 35 ILE H H -2.457 9.977 23.888 1.00 . A A . 35 ILE H 1 1
17 14827 1 1 35 ILE HA H -2.132 10.378 21.107 1.00 . A A . 35 ILE HA 1 1
17 14828 1 1 35 ILE HB H -2.996 8.121 22.901 1.00 . A A . 35 ILE HB 1 1
17 14829 1 1 35 ILE HD11 H -1.191 9.171 20.032 1.00 . A A . 35 ILE HD11 1 1
17 14830 1 1 35 ILE HD12 H 0.454 8.931 20.626 1.00 . A A . 35 ILE HD12 1 1
17 14831 1 1 35 ILE HD13 H -0.464 7.564 19.994 1.00 . A A . 35 ILE HD13 1 1
17 14832 1 1 35 ILE HG12 H -0.601 8.870 22.659 1.00 . A A . 35 ILE HG12 1 1
17 14833 1 1 35 ILE HG13 H -0.872 7.183 22.217 1.00 . A A . 35 ILE HG13 1 1
17 14834 1 1 35 ILE HG21 H -3.383 8.303 19.969 1.00 . A A . 35 ILE HG21 1 1
17 14835 1 1 35 ILE HG22 H -2.578 6.840 20.533 1.00 . A A . 35 ILE HG22 1 1
17 14836 1 1 35 ILE HG23 H -4.178 7.258 21.145 1.00 . A A . 35 ILE HG23 1 1
17 14837 1 1 35 ILE N N -2.735 10.534 23.133 1.00 . A A . 35 ILE N 1 1
17 14838 1 1 35 ILE O O -4.481 10.441 20.080 1.00 . A A . 35 ILE O 1 1
17 14839 1 1 36 MET C C -6.831 11.834 21.288 1.00 . A A . 36 MET C 1 1
17 14840 1 1 36 MET CA C -6.649 10.364 21.663 1.00 . A A . 36 MET CA 1 1
17 14841 1 1 36 MET CB C -7.526 10.019 22.861 1.00 . A A . 36 MET CB 1 1
17 14842 1 1 36 MET CE C -10.393 7.121 23.009 1.00 . A A . 36 MET CE 1 1
17 14843 1 1 36 MET CG C -8.186 8.657 22.636 1.00 . A A . 36 MET CG 1 1
17 14844 1 1 36 MET H H -5.058 9.925 23.057 1.00 . A A . 36 MET H 1 1
17 14845 1 1 36 MET HA H -6.893 9.725 20.829 1.00 . A A . 36 MET HA 1 1
17 14846 1 1 36 MET HB2 H -6.922 9.986 23.756 1.00 . A A . 36 MET HB2 1 1
17 14847 1 1 36 MET HB3 H -8.288 10.778 22.966 1.00 . A A . 36 MET HB3 1 1
17 14848 1 1 36 MET HE1 H -9.823 6.784 22.154 1.00 . A A . 36 MET HE1 1 1
17 14849 1 1 36 MET HE2 H -10.586 6.284 23.661 1.00 . A A . 36 MET HE2 1 1
17 14850 1 1 36 MET HE3 H -11.333 7.543 22.680 1.00 . A A . 36 MET HE3 1 1
17 14851 1 1 36 MET HG2 H -8.646 8.636 21.659 1.00 . A A . 36 MET HG2 1 1
17 14852 1 1 36 MET HG3 H -7.439 7.880 22.697 1.00 . A A . 36 MET HG3 1 1
17 14853 1 1 36 MET N N -5.248 10.124 22.113 1.00 . A A . 36 MET N 1 1
17 14854 1 1 36 MET O O -7.065 12.166 20.144 1.00 . A A . 36 MET O 1 1
17 14855 1 1 36 MET SD S -9.449 8.379 23.902 1.00 . A A . 36 MET SD 1 1
17 14856 1 1 37 PHE C C -6.031 14.502 20.698 1.00 . A A . 37 PHE C 1 1
17 14857 1 1 37 PHE CA C -6.887 14.163 21.924 1.00 . A A . 37 PHE CA 1 1
17 14858 1 1 37 PHE CB C -6.437 14.910 23.200 1.00 . A A . 37 PHE CB 1 1
17 14859 1 1 37 PHE CD1 C -3.959 15.354 23.032 1.00 . A A . 37 PHE CD1 1 1
17 14860 1 1 37 PHE CD2 C -5.500 17.156 22.535 1.00 . A A . 37 PHE CD2 1 1
17 14861 1 1 37 PHE CE1 C -2.881 16.202 22.763 1.00 . A A . 37 PHE CE1 1 1
17 14862 1 1 37 PHE CE2 C -4.421 18.006 22.267 1.00 . A A . 37 PHE CE2 1 1
17 14863 1 1 37 PHE CG C -5.269 15.830 22.917 1.00 . A A . 37 PHE CG 1 1
17 14864 1 1 37 PHE CZ C -3.112 17.528 22.381 1.00 . A A . 37 PHE CZ 1 1
17 14865 1 1 37 PHE H H -6.528 12.435 23.162 1.00 . A A . 37 PHE H 1 1
17 14866 1 1 37 PHE HA H -7.925 14.378 21.721 1.00 . A A . 37 PHE HA 1 1
17 14867 1 1 37 PHE HB2 H -7.265 15.495 23.573 1.00 . A A . 37 PHE HB2 1 1
17 14868 1 1 37 PHE HB3 H -6.146 14.187 23.949 1.00 . A A . 37 PHE HB3 1 1
17 14869 1 1 37 PHE HD1 H -3.781 14.333 23.328 1.00 . A A . 37 PHE HD1 1 1
17 14870 1 1 37 PHE HD2 H -6.512 17.524 22.448 1.00 . A A . 37 PHE HD2 1 1
17 14871 1 1 37 PHE HE1 H -1.870 15.835 22.852 1.00 . A A . 37 PHE HE1 1 1
17 14872 1 1 37 PHE HE2 H -4.599 19.029 21.973 1.00 . A A . 37 PHE HE2 1 1
17 14873 1 1 37 PHE HZ H -2.278 18.180 22.171 1.00 . A A . 37 PHE HZ 1 1
17 14874 1 1 37 PHE N N -6.723 12.719 22.243 1.00 . A A . 37 PHE N 1 1
17 14875 1 1 37 PHE O O -6.509 15.065 19.733 1.00 . A A . 37 PHE O 1 1
17 14876 1 1 38 ILE C C -4.623 13.979 18.271 1.00 . A A . 38 ILE C 1 1
17 14877 1 1 38 ILE CA C -3.910 14.434 19.542 1.00 . A A . 38 ILE CA 1 1
17 14878 1 1 38 ILE CB C -2.634 13.622 19.767 1.00 . A A . 38 ILE CB 1 1
17 14879 1 1 38 ILE CD1 C -0.400 13.651 20.888 1.00 . A A . 38 ILE CD1 1 1
17 14880 1 1 38 ILE CG1 C -1.788 14.292 20.852 1.00 . A A . 38 ILE CG1 1 1
17 14881 1 1 38 ILE CG2 C -1.834 13.563 18.464 1.00 . A A . 38 ILE CG2 1 1
17 14882 1 1 38 ILE H H -4.407 13.675 21.495 1.00 . A A . 38 ILE H 1 1
17 14883 1 1 38 ILE HA H -3.679 15.484 19.491 1.00 . A A . 38 ILE HA 1 1
17 14884 1 1 38 ILE HB H -2.892 12.621 20.078 1.00 . A A . 38 ILE HB 1 1
17 14885 1 1 38 ILE HD11 H -0.334 12.888 20.127 1.00 . A A . 38 ILE HD11 1 1
17 14886 1 1 38 ILE HD12 H 0.351 14.406 20.707 1.00 . A A . 38 ILE HD12 1 1
17 14887 1 1 38 ILE HD13 H -0.235 13.204 21.858 1.00 . A A . 38 ILE HD13 1 1
17 14888 1 1 38 ILE HG12 H -1.692 15.345 20.634 1.00 . A A . 38 ILE HG12 1 1
17 14889 1 1 38 ILE HG13 H -2.266 14.165 21.811 1.00 . A A . 38 ILE HG13 1 1
17 14890 1 1 38 ILE HG21 H -2.430 13.094 17.697 1.00 . A A . 38 ILE HG21 1 1
17 14891 1 1 38 ILE HG22 H -1.573 14.565 18.157 1.00 . A A . 38 ILE HG22 1 1
17 14892 1 1 38 ILE HG23 H -0.932 12.989 18.622 1.00 . A A . 38 ILE HG23 1 1
17 14893 1 1 38 ILE N N -4.774 14.144 20.718 1.00 . A A . 38 ILE N 1 1
17 14894 1 1 38 ILE O O -4.562 14.625 17.244 1.00 . A A . 38 ILE O 1 1
17 14895 1 1 39 ASN C C -7.278 13.272 16.911 1.00 . A A . 39 ASN C 1 1
17 14896 1 1 39 ASN CA C -6.055 12.385 17.144 1.00 . A A . 39 ASN CA 1 1
17 14897 1 1 39 ASN CB C -6.476 10.956 17.488 1.00 . A A . 39 ASN CB 1 1
17 14898 1 1 39 ASN CG C -5.240 10.055 17.604 1.00 . A A . 39 ASN CG 1 1
17 14899 1 1 39 ASN H H -5.362 12.379 19.186 1.00 . A A . 39 ASN H 1 1
17 14900 1 1 39 ASN HA H -5.414 12.387 16.277 1.00 . A A . 39 ASN HA 1 1
17 14901 1 1 39 ASN HB2 H -7.009 10.956 18.427 1.00 . A A . 39 ASN HB2 1 1
17 14902 1 1 39 ASN HB3 H -7.123 10.577 16.711 1.00 . A A . 39 ASN HB3 1 1
17 14903 1 1 39 ASN HD21 H -3.933 11.523 17.287 1.00 . A A . 39 ASN HD21 1 1
17 14904 1 1 39 ASN HD22 H -3.255 9.990 17.539 1.00 . A A . 39 ASN HD22 1 1
17 14905 1 1 39 ASN N N -5.317 12.875 18.341 1.00 . A A . 39 ASN N 1 1
17 14906 1 1 39 ASN ND2 N -4.043 10.567 17.465 1.00 . A A . 39 ASN ND2 1 1
17 14907 1 1 39 ASN O O -7.703 13.484 15.793 1.00 . A A . 39 ASN O 1 1
17 14908 1 1 39 ASN OD1 O -5.364 8.867 17.826 1.00 . A A . 39 ASN OD1 1 1
17 14909 1 1 40 LYS C C -8.566 16.071 17.338 1.00 . A A . 40 LYS C 1 1
17 14910 1 1 40 LYS CA C -9.023 14.690 17.814 1.00 . A A . 40 LYS CA 1 1
17 14911 1 1 40 LYS CB C -9.633 14.779 19.214 1.00 . A A . 40 LYS CB 1 1
17 14912 1 1 40 LYS CD C -10.718 13.356 20.953 1.00 . A A . 40 LYS CD 1 1
17 14913 1 1 40 LYS CE C -10.858 11.857 21.232 1.00 . A A . 40 LYS CE 1 1
17 14914 1 1 40 LYS CG C -10.554 13.582 19.448 1.00 . A A . 40 LYS CG 1 1
17 14915 1 1 40 LYS H H -7.467 13.624 18.855 1.00 . A A . 40 LYS H 1 1
17 14916 1 1 40 LYS HA H -9.733 14.264 17.124 1.00 . A A . 40 LYS HA 1 1
17 14917 1 1 40 LYS HB2 H -8.844 14.774 19.950 1.00 . A A . 40 LYS HB2 1 1
17 14918 1 1 40 LYS HB3 H -10.202 15.694 19.301 1.00 . A A . 40 LYS HB3 1 1
17 14919 1 1 40 LYS HD2 H -9.850 13.739 21.470 1.00 . A A . 40 LYS HD2 1 1
17 14920 1 1 40 LYS HD3 H -11.601 13.871 21.300 1.00 . A A . 40 LYS HD3 1 1
17 14921 1 1 40 LYS HE2 H -11.360 11.368 20.410 1.00 . A A . 40 LYS HE2 1 1
17 14922 1 1 40 LYS HE3 H -9.887 11.414 21.399 1.00 . A A . 40 LYS HE3 1 1
17 14923 1 1 40 LYS HG2 H -11.519 13.778 19.006 1.00 . A A . 40 LYS HG2 1 1
17 14924 1 1 40 LYS HG3 H -10.123 12.701 18.996 1.00 . A A . 40 LYS HG3 1 1
17 14925 1 1 40 LYS HZ1 H -11.336 12.463 23.167 1.00 . A A . 40 LYS HZ1 1 1
17 14926 1 1 40 LYS HZ2 H -12.676 11.993 22.238 1.00 . A A . 40 LYS HZ2 1 1
17 14927 1 1 40 LYS HZ3 H -11.623 10.816 22.865 1.00 . A A . 40 LYS HZ3 1 1
17 14928 1 1 40 LYS N N -7.837 13.802 17.964 1.00 . A A . 40 LYS N 1 1
17 14929 1 1 40 LYS NZ N -11.686 11.777 22.469 1.00 . A A . 40 LYS NZ 1 1
17 14930 1 1 40 LYS O O -9.270 16.760 16.629 1.00 . A A . 40 LYS O 1 1
17 14931 1 1 41 CYS C C -7.206 18.046 15.824 1.00 . A A . 41 CYS C 1 1
17 14932 1 1 41 CYS CA C -6.857 17.796 17.291 1.00 . A A . 41 CYS CA 1 1
17 14933 1 1 41 CYS CB C -5.339 17.680 17.469 1.00 . A A . 41 CYS CB 1 1
17 14934 1 1 41 CYS H H -6.834 15.887 18.287 1.00 . A A . 41 CYS H 1 1
17 14935 1 1 41 CYS HA H -7.246 18.583 17.917 1.00 . A A . 41 CYS HA 1 1
17 14936 1 1 41 CYS HB2 H -5.094 17.791 18.511 1.00 . A A . 41 CYS HB2 1 1
17 14937 1 1 41 CYS HB3 H -5.014 16.708 17.130 1.00 . A A . 41 CYS HB3 1 1
17 14938 1 1 41 CYS N N -7.383 16.468 17.720 1.00 . A A . 41 CYS N 1 1
17 14939 1 1 41 CYS O O -8.056 18.852 15.501 1.00 . A A . 41 CYS O 1 1
17 14940 1 1 41 CYS SG S -4.489 18.963 16.513 1.00 . A A . 41 CYS SG 1 1
17 14941 1 1 42 ALA C C -8.313 17.343 13.197 1.00 . A A . 42 ALA C 1 1
17 14942 1 1 42 ALA CA C -6.824 17.548 13.486 1.00 . A A . 42 ALA CA 1 1
17 14943 1 1 42 ALA CB C -5.987 16.482 12.779 1.00 . A A . 42 ALA CB 1 1
17 14944 1 1 42 ALA H H -5.862 16.719 15.231 1.00 . A A . 42 ALA H 1 1
17 14945 1 1 42 ALA HA H -6.514 18.531 13.169 1.00 . A A . 42 ALA HA 1 1
17 14946 1 1 42 ALA HB1 H -6.450 15.516 12.911 1.00 . A A . 42 ALA HB1 1 1
17 14947 1 1 42 ALA HB2 H -5.928 16.711 11.725 1.00 . A A . 42 ALA HB2 1 1
17 14948 1 1 42 ALA HB3 H -4.994 16.467 13.200 1.00 . A A . 42 ALA HB3 1 1
17 14949 1 1 42 ALA N N -6.546 17.359 14.938 1.00 . A A . 42 ALA N 1 1
17 14950 1 1 42 ALA O O -8.876 17.963 12.318 1.00 . A A . 42 ALA O 1 1
17 14951 1 1 43 THR C C -11.219 17.465 14.112 1.00 . A A . 43 THR C 1 1
17 14952 1 1 43 THR CA C -10.407 16.236 13.696 1.00 . A A . 43 THR CA 1 1
17 14953 1 1 43 THR CB C -10.757 15.037 14.577 1.00 . A A . 43 THR CB 1 1
17 14954 1 1 43 THR CG2 C -12.177 14.564 14.259 1.00 . A A . 43 THR CG2 1 1
17 14955 1 1 43 THR H H -8.484 15.987 14.635 1.00 . A A . 43 THR H 1 1
17 14956 1 1 43 THR HA H -10.587 15.997 12.660 1.00 . A A . 43 THR HA 1 1
17 14957 1 1 43 THR HB H -10.703 15.324 15.616 1.00 . A A . 43 THR HB 1 1
17 14958 1 1 43 THR HG1 H -9.994 13.659 13.436 1.00 . A A . 43 THR HG1 1 1
17 14959 1 1 43 THR HG21 H -12.795 15.419 14.024 1.00 . A A . 43 THR HG21 1 1
17 14960 1 1 43 THR HG22 H -12.151 13.894 13.412 1.00 . A A . 43 THR HG22 1 1
17 14961 1 1 43 THR HG23 H -12.585 14.048 15.114 1.00 . A A . 43 THR HG23 1 1
17 14962 1 1 43 THR N N -8.955 16.478 13.930 1.00 . A A . 43 THR N 1 1
17 14963 1 1 43 THR O O -11.927 18.049 13.319 1.00 . A A . 43 THR O 1 1
17 14964 1 1 43 THR OG1 O -9.838 13.983 14.327 1.00 . A A . 43 THR OG1 1 1
17 14965 1 1 44 CYS C C -11.680 20.224 14.848 1.00 . A A . 44 CYS C 1 1
17 14966 1 1 44 CYS CA C -11.886 19.054 15.813 1.00 . A A . 44 CYS CA 1 1
17 14967 1 1 44 CYS CB C -11.307 19.385 17.189 1.00 . A A . 44 CYS CB 1 1
17 14968 1 1 44 CYS H H -10.539 17.381 15.972 1.00 . A A . 44 CYS H 1 1
17 14969 1 1 44 CYS HA H -12.934 18.818 15.902 1.00 . A A . 44 CYS HA 1 1
17 14970 1 1 44 CYS HB2 H -11.188 18.476 17.758 1.00 . A A . 44 CYS HB2 1 1
17 14971 1 1 44 CYS HB3 H -10.345 19.864 17.069 1.00 . A A . 44 CYS HB3 1 1
17 14972 1 1 44 CYS N N -11.119 17.863 15.349 1.00 . A A . 44 CYS N 1 1
17 14973 1 1 44 CYS O O -12.585 20.991 14.585 1.00 . A A . 44 CYS O 1 1
17 14974 1 1 44 CYS SG S -12.431 20.502 18.064 1.00 . A A . 44 CYS SG 1 1
17 14975 1 1 45 LYS C C -11.183 21.423 12.181 1.00 . A A . 45 LYS C 1 1
17 14976 1 1 45 LYS CA C -10.227 21.489 13.377 1.00 . A A . 45 LYS CA 1 1
17 14977 1 1 45 LYS CB C -8.784 21.280 12.921 1.00 . A A . 45 LYS CB 1 1
17 14978 1 1 45 LYS CD C -7.441 21.685 10.855 1.00 . A A . 45 LYS CD 1 1
17 14979 1 1 45 LYS CE C -7.003 22.744 9.841 1.00 . A A . 45 LYS CE 1 1
17 14980 1 1 45 LYS CG C -8.439 22.301 11.836 1.00 . A A . 45 LYS CG 1 1
17 14981 1 1 45 LYS H H -9.780 19.738 14.550 1.00 . A A . 45 LYS H 1 1
17 14982 1 1 45 LYS HA H -10.320 22.436 13.881 1.00 . A A . 45 LYS HA 1 1
17 14983 1 1 45 LYS HB2 H -8.118 21.409 13.762 1.00 . A A . 45 LYS HB2 1 1
17 14984 1 1 45 LYS HB3 H -8.672 20.282 12.524 1.00 . A A . 45 LYS HB3 1 1
17 14985 1 1 45 LYS HD2 H -6.578 21.326 11.397 1.00 . A A . 45 LYS HD2 1 1
17 14986 1 1 45 LYS HD3 H -7.908 20.860 10.336 1.00 . A A . 45 LYS HD3 1 1
17 14987 1 1 45 LYS HE2 H -7.809 22.967 9.159 1.00 . A A . 45 LYS HE2 1 1
17 14988 1 1 45 LYS HE3 H -6.682 23.641 10.352 1.00 . A A . 45 LYS HE3 1 1
17 14989 1 1 45 LYS HG2 H -9.337 22.581 11.306 1.00 . A A . 45 LYS HG2 1 1
17 14990 1 1 45 LYS HG3 H -8.001 23.177 12.292 1.00 . A A . 45 LYS HG3 1 1
17 14991 1 1 45 LYS HZ1 H -5.371 21.454 9.737 1.00 . A A . 45 LYS HZ1 1 1
17 14992 1 1 45 LYS HZ2 H -6.216 21.623 8.272 1.00 . A A . 45 LYS HZ2 1 1
17 14993 1 1 45 LYS HZ3 H -5.195 22.867 8.816 1.00 . A A . 45 LYS HZ3 1 1
17 14994 1 1 45 LYS N N -10.495 20.367 14.322 1.00 . A A . 45 LYS N 1 1
17 14995 1 1 45 LYS NZ N -5.860 22.125 9.111 1.00 . A A . 45 LYS NZ 1 1
17 14996 1 1 45 LYS O O -11.768 22.413 11.790 1.00 . A A . 45 LYS O 1 1
17 14997 1 1 46 MET C C -13.709 20.388 10.858 1.00 . A A . 46 MET C 1 1
17 14998 1 1 46 MET CA C -12.260 20.153 10.423 1.00 . A A . 46 MET CA 1 1
17 14999 1 1 46 MET CB C -12.069 18.727 9.899 1.00 . A A . 46 MET CB 1 1
17 15000 1 1 46 MET CE C -12.726 15.288 9.669 1.00 . A A . 46 MET CE 1 1
17 15001 1 1 46 MET CG C -12.672 17.718 10.879 1.00 . A A . 46 MET CG 1 1
17 15002 1 1 46 MET H H -10.863 19.480 11.921 1.00 . A A . 46 MET H 1 1
17 15003 1 1 46 MET HA H -11.980 20.863 9.661 1.00 . A A . 46 MET HA 1 1
17 15004 1 1 46 MET HB2 H -12.558 18.630 8.942 1.00 . A A . 46 MET HB2 1 1
17 15005 1 1 46 MET HB3 H -11.015 18.527 9.785 1.00 . A A . 46 MET HB3 1 1
17 15006 1 1 46 MET HE1 H -11.878 15.348 10.338 1.00 . A A . 46 MET HE1 1 1
17 15007 1 1 46 MET HE2 H -13.238 14.353 9.825 1.00 . A A . 46 MET HE2 1 1
17 15008 1 1 46 MET HE3 H -12.387 15.344 8.644 1.00 . A A . 46 MET HE3 1 1
17 15009 1 1 46 MET HG2 H -11.884 17.107 11.296 1.00 . A A . 46 MET HG2 1 1
17 15010 1 1 46 MET HG3 H -13.176 18.242 11.672 1.00 . A A . 46 MET HG3 1 1
17 15011 1 1 46 MET N N -11.345 20.268 11.594 1.00 . A A . 46 MET N 1 1
17 15012 1 1 46 MET O O -14.546 20.785 10.071 1.00 . A A . 46 MET O 1 1
17 15013 1 1 46 MET SD S -13.854 16.662 10.005 1.00 . A A . 46 MET SD 1 1
17 15014 1 1 47 ILE C C -15.756 21.855 12.452 1.00 . A A . 47 ILE C 1 1
17 15015 1 1 47 ILE CA C -15.403 20.376 12.587 1.00 . A A . 47 ILE CA 1 1
17 15016 1 1 47 ILE CB C -15.392 19.955 14.058 1.00 . A A . 47 ILE CB 1 1
17 15017 1 1 47 ILE CD1 C -15.628 17.644 13.122 1.00 . A A . 47 ILE CD1 1 1
17 15018 1 1 47 ILE CG1 C -14.924 18.502 14.177 1.00 . A A . 47 ILE CG1 1 1
17 15019 1 1 47 ILE CG2 C -16.802 20.086 14.635 1.00 . A A . 47 ILE CG2 1 1
17 15020 1 1 47 ILE H H -13.319 19.840 12.724 1.00 . A A . 47 ILE H 1 1
17 15021 1 1 47 ILE HA H -16.098 19.767 12.031 1.00 . A A . 47 ILE HA 1 1
17 15022 1 1 47 ILE HB H -14.718 20.595 14.608 1.00 . A A . 47 ILE HB 1 1
17 15023 1 1 47 ILE HD11 H -15.412 18.033 12.138 1.00 . A A . 47 ILE HD11 1 1
17 15024 1 1 47 ILE HD12 H -15.274 16.627 13.192 1.00 . A A . 47 ILE HD12 1 1
17 15025 1 1 47 ILE HD13 H -16.694 17.667 13.292 1.00 . A A . 47 ILE HD13 1 1
17 15026 1 1 47 ILE HG12 H -13.856 18.455 14.023 1.00 . A A . 47 ILE HG12 1 1
17 15027 1 1 47 ILE HG13 H -15.162 18.127 15.162 1.00 . A A . 47 ILE HG13 1 1
17 15028 1 1 47 ILE HG21 H -17.527 20.005 13.838 1.00 . A A . 47 ILE HG21 1 1
17 15029 1 1 47 ILE HG22 H -16.970 19.298 15.356 1.00 . A A . 47 ILE HG22 1 1
17 15030 1 1 47 ILE HG23 H -16.905 21.045 15.121 1.00 . A A . 47 ILE HG23 1 1
17 15031 1 1 47 ILE N N -14.010 20.155 12.105 1.00 . A A . 47 ILE N 1 1
17 15032 1 1 47 ILE O O -16.867 22.214 12.117 1.00 . A A . 47 ILE O 1 1
17 15033 1 1 48 LEU C C -15.301 24.530 11.111 1.00 . A A . 48 LEU C 1 1
17 15034 1 1 48 LEU CA C -15.074 24.172 12.578 1.00 . A A . 48 LEU CA 1 1
17 15035 1 1 48 LEU CB C -13.813 24.846 13.111 1.00 . A A . 48 LEU CB 1 1
17 15036 1 1 48 LEU CD1 C -12.205 23.786 14.698 1.00 . A A . 48 LEU CD1 1 1
17 15037 1 1 48 LEU CD2 C -13.698 25.640 15.470 1.00 . A A . 48 LEU CD2 1 1
17 15038 1 1 48 LEU CG C -13.592 24.416 14.560 1.00 . A A . 48 LEU CG 1 1
17 15039 1 1 48 LEU H H -13.918 22.400 12.962 1.00 . A A . 48 LEU H 1 1
17 15040 1 1 48 LEU HA H -15.927 24.455 13.175 1.00 . A A . 48 LEU HA 1 1
17 15041 1 1 48 LEU HB2 H -12.965 24.549 12.512 1.00 . A A . 48 LEU HB2 1 1
17 15042 1 1 48 LEU HB3 H -13.931 25.919 13.066 1.00 . A A . 48 LEU HB3 1 1
17 15043 1 1 48 LEU HD11 H -12.115 22.957 14.008 1.00 . A A . 48 LEU HD11 1 1
17 15044 1 1 48 LEU HD12 H -11.448 24.523 14.474 1.00 . A A . 48 LEU HD12 1 1
17 15045 1 1 48 LEU HD13 H -12.071 23.427 15.709 1.00 . A A . 48 LEU HD13 1 1
17 15046 1 1 48 LEU HD21 H -14.518 26.261 15.139 1.00 . A A . 48 LEU HD21 1 1
17 15047 1 1 48 LEU HD22 H -13.875 25.319 16.486 1.00 . A A . 48 LEU HD22 1 1
17 15048 1 1 48 LEU HD23 H -12.778 26.203 15.424 1.00 . A A . 48 LEU HD23 1 1
17 15049 1 1 48 LEU HG H -14.344 23.694 14.839 1.00 . A A . 48 LEU HG 1 1
17 15050 1 1 48 LEU N N -14.808 22.715 12.701 1.00 . A A . 48 LEU N 1 1
17 15051 1 1 48 LEU O O -16.126 25.359 10.784 1.00 . A A . 48 LEU O 1 1
17 15052 1 1 49 GLU C C -16.277 24.227 8.466 1.00 . A A . 49 GLU C 1 1
17 15053 1 1 49 GLU CA C -14.779 24.197 8.775 1.00 . A A . 49 GLU CA 1 1
17 15054 1 1 49 GLU CB C -14.096 23.049 8.033 1.00 . A A . 49 GLU CB 1 1
17 15055 1 1 49 GLU CD C -11.897 21.985 7.513 1.00 . A A . 49 GLU CD 1 1
17 15056 1 1 49 GLU CG C -12.598 23.064 8.339 1.00 . A A . 49 GLU CG 1 1
17 15057 1 1 49 GLU H H -13.930 23.222 10.501 1.00 . A A . 49 GLU H 1 1
17 15058 1 1 49 GLU HA H -14.318 25.137 8.516 1.00 . A A . 49 GLU HA 1 1
17 15059 1 1 49 GLU HB2 H -14.521 22.109 8.354 1.00 . A A . 49 GLU HB2 1 1
17 15060 1 1 49 GLU HB3 H -14.247 23.167 6.970 1.00 . A A . 49 GLU HB3 1 1
17 15061 1 1 49 GLU HG2 H -12.189 24.032 8.089 1.00 . A A . 49 GLU HG2 1 1
17 15062 1 1 49 GLU HG3 H -12.443 22.869 9.390 1.00 . A A . 49 GLU HG3 1 1
17 15063 1 1 49 GLU N N -14.586 23.898 10.221 1.00 . A A . 49 GLU N 1 1
17 15064 1 1 49 GLU O O -16.721 24.878 7.542 1.00 . A A . 49 GLU O 1 1
17 15065 1 1 49 GLU OE1 O -12.578 21.088 7.046 1.00 . A A . 49 GLU OE1 1 1
17 15066 1 1 49 GLU OE2 O -10.690 22.074 7.359 1.00 . A A . 49 GLU OE2 1 1
17 15067 1 1 50 LYS C C -19.156 24.794 9.566 1.00 . A A . 50 LYS C 1 1
17 15068 1 1 50 LYS CA C -18.528 23.512 9.015 1.00 . A A . 50 LYS CA 1 1
17 15069 1 1 50 LYS CB C -19.039 22.292 9.786 1.00 . A A . 50 LYS CB 1 1
17 15070 1 1 50 LYS CD C -18.908 20.345 8.222 1.00 . A A . 50 LYS CD 1 1
17 15071 1 1 50 LYS CE C -18.449 18.887 8.170 1.00 . A A . 50 LYS CE 1 1
17 15072 1 1 50 LYS CG C -18.225 21.054 9.394 1.00 . A A . 50 LYS CG 1 1
17 15073 1 1 50 LYS H H -16.675 23.015 9.987 1.00 . A A . 50 LYS H 1 1
17 15074 1 1 50 LYS HA H -18.746 23.404 7.963 1.00 . A A . 50 LYS HA 1 1
17 15075 1 1 50 LYS HB2 H -18.936 22.468 10.846 1.00 . A A . 50 LYS HB2 1 1
17 15076 1 1 50 LYS HB3 H -20.080 22.126 9.548 1.00 . A A . 50 LYS HB3 1 1
17 15077 1 1 50 LYS HD2 H -19.979 20.380 8.355 1.00 . A A . 50 LYS HD2 1 1
17 15078 1 1 50 LYS HD3 H -18.643 20.839 7.299 1.00 . A A . 50 LYS HD3 1 1
17 15079 1 1 50 LYS HE2 H -17.401 18.831 7.914 1.00 . A A . 50 LYS HE2 1 1
17 15080 1 1 50 LYS HE3 H -18.632 18.401 9.117 1.00 . A A . 50 LYS HE3 1 1
17 15081 1 1 50 LYS HG2 H -17.229 21.353 9.102 1.00 . A A . 50 LYS HG2 1 1
17 15082 1 1 50 LYS HG3 H -18.165 20.380 10.237 1.00 . A A . 50 LYS HG3 1 1
17 15083 1 1 50 LYS HZ1 H -19.590 18.996 6.432 1.00 . A A . 50 LYS HZ1 1 1
17 15084 1 1 50 LYS HZ2 H -18.713 17.551 6.595 1.00 . A A . 50 LYS HZ2 1 1
17 15085 1 1 50 LYS HZ3 H -20.110 17.809 7.526 1.00 . A A . 50 LYS HZ3 1 1
17 15086 1 1 50 LYS N N -17.057 23.528 9.245 1.00 . A A . 50 LYS N 1 1
17 15087 1 1 50 LYS NZ N -19.278 18.263 7.099 1.00 . A A . 50 LYS NZ 1 1
17 15088 1 1 50 LYS O O -20.147 25.280 9.058 1.00 . A A . 50 LYS O 1 1
17 15089 1 1 51 GLU C C -19.161 27.713 10.133 1.00 . A A . 51 GLU C 1 1
17 15090 1 1 51 GLU CA C -19.154 26.600 11.184 1.00 . A A . 51 GLU CA 1 1
17 15091 1 1 51 GLU CB C -18.219 26.958 12.339 1.00 . A A . 51 GLU CB 1 1
17 15092 1 1 51 GLU CD C -19.729 25.849 13.994 1.00 . A A . 51 GLU CD 1 1
17 15093 1 1 51 GLU CG C -18.309 25.881 13.422 1.00 . A A . 51 GLU CG 1 1
17 15094 1 1 51 GLU H H -17.786 24.942 11.003 1.00 . A A . 51 GLU H 1 1
17 15095 1 1 51 GLU HA H -20.150 26.425 11.557 1.00 . A A . 51 GLU HA 1 1
17 15096 1 1 51 GLU HB2 H -17.205 27.019 11.976 1.00 . A A . 51 GLU HB2 1 1
17 15097 1 1 51 GLU HB3 H -18.511 27.912 12.754 1.00 . A A . 51 GLU HB3 1 1
17 15098 1 1 51 GLU HG2 H -18.073 24.919 12.993 1.00 . A A . 51 GLU HG2 1 1
17 15099 1 1 51 GLU HG3 H -17.609 26.106 14.213 1.00 . A A . 51 GLU HG3 1 1
17 15100 1 1 51 GLU N N -18.587 25.348 10.604 1.00 . A A . 51 GLU N 1 1
17 15101 1 1 51 GLU O O -19.948 28.636 10.199 1.00 . A A . 51 GLU O 1 1
17 15102 1 1 51 GLU OE1 O -20.441 26.823 13.812 1.00 . A A . 51 GLU OE1 1 1
17 15103 1 1 51 GLU OE2 O -20.079 24.852 14.603 1.00 . A A . 51 GLU OE2 1 1
17 15104 1 1 52 ALA C C -19.350 28.444 7.076 1.00 . A A . 52 ALA C 1 1
17 15105 1 1 52 ALA CA C -18.248 28.688 8.112 1.00 . A A . 52 ALA CA 1 1
17 15106 1 1 52 ALA CB C -16.868 28.550 7.468 1.00 . A A . 52 ALA CB 1 1
17 15107 1 1 52 ALA H H -17.663 26.880 9.130 1.00 . A A . 52 ALA H 1 1
17 15108 1 1 52 ALA HA H -18.354 29.665 8.552 1.00 . A A . 52 ALA HA 1 1
17 15109 1 1 52 ALA HB1 H -16.191 28.076 8.164 1.00 . A A . 52 ALA HB1 1 1
17 15110 1 1 52 ALA HB2 H -16.492 29.530 7.212 1.00 . A A . 52 ALA HB2 1 1
17 15111 1 1 52 ALA HB3 H -16.945 27.950 6.575 1.00 . A A . 52 ALA HB3 1 1
17 15112 1 1 52 ALA N N -18.290 27.633 9.166 1.00 . A A . 52 ALA N 1 1
17 15113 1 1 52 ALA O O -19.784 29.350 6.392 1.00 . A A . 52 ALA O 1 1
17 15114 1 1 53 LYS C C -22.225 27.458 6.465 1.00 . A A . 53 LYS C 1 1
17 15115 1 1 53 LYS CA C -20.879 26.928 5.966 1.00 . A A . 53 LYS CA 1 1
17 15116 1 1 53 LYS CB C -20.908 25.402 5.864 1.00 . A A . 53 LYS CB 1 1
17 15117 1 1 53 LYS CD C -19.882 25.136 3.601 1.00 . A A . 53 LYS CD 1 1
17 15118 1 1 53 LYS CE C -18.715 24.516 2.830 1.00 . A A . 53 LYS CE 1 1
17 15119 1 1 53 LYS CG C -19.673 24.918 5.101 1.00 . A A . 53 LYS CG 1 1
17 15120 1 1 53 LYS H H -19.443 26.511 7.517 1.00 . A A . 53 LYS H 1 1
17 15121 1 1 53 LYS HA H -20.637 27.356 5.006 1.00 . A A . 53 LYS HA 1 1
17 15122 1 1 53 LYS HB2 H -20.909 24.975 6.855 1.00 . A A . 53 LYS HB2 1 1
17 15123 1 1 53 LYS HB3 H -21.800 25.093 5.337 1.00 . A A . 53 LYS HB3 1 1
17 15124 1 1 53 LYS HD2 H -20.805 24.668 3.294 1.00 . A A . 53 LYS HD2 1 1
17 15125 1 1 53 LYS HD3 H -19.930 26.195 3.394 1.00 . A A . 53 LYS HD3 1 1
17 15126 1 1 53 LYS HE2 H -17.781 24.955 3.148 1.00 . A A . 53 LYS HE2 1 1
17 15127 1 1 53 LYS HE3 H -18.697 23.446 2.971 1.00 . A A . 53 LYS HE3 1 1
17 15128 1 1 53 LYS HG2 H -18.807 25.472 5.429 1.00 . A A . 53 LYS HG2 1 1
17 15129 1 1 53 LYS HG3 H -19.521 23.866 5.294 1.00 . A A . 53 LYS HG3 1 1
17 15130 1 1 53 LYS HZ1 H -19.090 25.876 1.298 1.00 . A A . 53 LYS HZ1 1 1
17 15131 1 1 53 LYS HZ2 H -18.187 24.519 0.816 1.00 . A A . 53 LYS HZ2 1 1
17 15132 1 1 53 LYS HZ3 H -19.857 24.376 1.094 1.00 . A A . 53 LYS HZ3 1 1
17 15133 1 1 53 LYS N N -19.806 27.227 6.956 1.00 . A A . 53 LYS N 1 1
17 15134 1 1 53 LYS NZ N -18.983 24.847 1.402 1.00 . A A . 53 LYS NZ 1 1
17 15135 1 1 53 LYS O O -23.068 27.869 5.691 1.00 . A A . 53 LYS O 1 1
17 15136 1 1 54 SER C C -23.767 29.487 8.246 1.00 . A A . 54 SER C 1 1
17 15137 1 1 54 SER CA C -23.728 27.957 8.300 1.00 . A A . 54 SER CA 1 1
17 15138 1 1 54 SER CB C -23.762 27.472 9.750 1.00 . A A . 54 SER CB 1 1
17 15139 1 1 54 SER H H -21.743 27.118 8.361 1.00 . A A . 54 SER H 1 1
17 15140 1 1 54 SER HA H -24.558 27.539 7.752 1.00 . A A . 54 SER HA 1 1
17 15141 1 1 54 SER HB2 H -23.711 26.393 9.770 1.00 . A A . 54 SER HB2 1 1
17 15142 1 1 54 SER HB3 H -22.919 27.882 10.287 1.00 . A A . 54 SER HB3 1 1
17 15143 1 1 54 SER HG H -24.774 28.124 11.276 1.00 . A A . 54 SER HG 1 1
17 15144 1 1 54 SER N N -22.435 27.453 7.753 1.00 . A A . 54 SER N 1 1
17 15145 1 1 54 SER O O -24.799 30.098 8.433 1.00 . A A . 54 SER O 1 1
17 15146 1 1 54 SER OG O -24.968 27.900 10.364 1.00 . A A . 54 SER OG 1 1
17 15147 1 1 55 GLN C C -21.799 32.062 6.724 1.00 . A A . 55 GLN C 1 1
17 15148 1 1 55 GLN CA C -22.622 31.599 7.928 1.00 . A A . 55 GLN CA 1 1
17 15149 1 1 55 GLN CB C -21.958 32.040 9.233 1.00 . A A . 55 GLN CB 1 1
17 15150 1 1 55 GLN CD C -24.230 32.506 10.161 1.00 . A A . 55 GLN CD 1 1
17 15151 1 1 55 GLN CG C -22.907 31.776 10.404 1.00 . A A . 55 GLN CG 1 1
17 15152 1 1 55 GLN H H -21.825 29.598 7.846 1.00 . A A . 55 GLN H 1 1
17 15153 1 1 55 GLN HA H -23.625 31.992 7.874 1.00 . A A . 55 GLN HA 1 1
17 15154 1 1 55 GLN HB2 H -21.044 31.483 9.377 1.00 . A A . 55 GLN HB2 1 1
17 15155 1 1 55 GLN HB3 H -21.733 33.095 9.183 1.00 . A A . 55 GLN HB3 1 1
17 15156 1 1 55 GLN HE21 H -25.259 31.349 11.405 1.00 . A A . 55 GLN HE21 1 1
17 15157 1 1 55 GLN HE22 H -26.157 32.570 10.638 1.00 . A A . 55 GLN HE22 1 1
17 15158 1 1 55 GLN HG2 H -23.092 30.714 10.485 1.00 . A A . 55 GLN HG2 1 1
17 15159 1 1 55 GLN HG3 H -22.460 32.135 11.318 1.00 . A A . 55 GLN HG3 1 1
17 15160 1 1 55 GLN N N -22.647 30.109 7.993 1.00 . A A . 55 GLN N 1 1
17 15161 1 1 55 GLN NE2 N -25.304 32.109 10.787 1.00 . A A . 55 GLN NE2 1 1
17 15162 1 1 55 GLN O O -21.742 31.325 5.752 1.00 . A A . 55 GLN O 1 1
17 15163 1 1 55 GLN OXT O -21.240 33.144 6.793 1.00 . A A . 55 GLN OXT 1 1
17 15164 1 1 55 GLN OE1 O -24.286 33.447 9.395 1.00 . A A . 55 GLN OE1 1 1
18 15165 1 1 1 LYS C C -20.231 12.750 29.111 1.00 . A A . 1 LYS C 1 1
18 15166 1 1 1 LYS CA C -20.722 12.219 30.459 1.00 . A A . 1 LYS CA 1 1
18 15167 1 1 1 LYS CB C -22.204 12.539 30.652 1.00 . A A . 1 LYS CB 1 1
18 15168 1 1 1 LYS CD C -24.170 12.264 32.169 1.00 . A A . 1 LYS CD 1 1
18 15169 1 1 1 LYS CE C -24.651 11.679 33.498 1.00 . A A . 1 LYS CE 1 1
18 15170 1 1 1 LYS CG C -22.688 11.940 31.975 1.00 . A A . 1 LYS CG 1 1
18 15171 1 1 1 LYS H1 H -19.091 13.244 31.253 1.00 . A A . 1 LYS H1 1 1
18 15172 1 1 1 LYS H2 H -20.589 13.743 31.873 1.00 . A A . 1 LYS H2 1 1
18 15173 1 1 1 LYS H3 H -19.912 12.269 32.378 1.00 . A A . 1 LYS H3 1 1
18 15174 1 1 1 LYS HA H -20.563 11.154 30.527 1.00 . A A . 1 LYS HA 1 1
18 15175 1 1 1 LYS HB2 H -22.342 13.610 30.671 1.00 . A A . 1 LYS HB2 1 1
18 15176 1 1 1 LYS HB3 H -22.773 12.117 29.836 1.00 . A A . 1 LYS HB3 1 1
18 15177 1 1 1 LYS HD2 H -24.307 13.335 32.177 1.00 . A A . 1 LYS HD2 1 1
18 15178 1 1 1 LYS HD3 H -24.742 11.834 31.360 1.00 . A A . 1 LYS HD3 1 1
18 15179 1 1 1 LYS HE2 H -24.373 10.637 33.573 1.00 . A A . 1 LYS HE2 1 1
18 15180 1 1 1 LYS HE3 H -24.240 12.239 34.326 1.00 . A A . 1 LYS HE3 1 1
18 15181 1 1 1 LYS HG2 H -22.553 10.868 31.955 1.00 . A A . 1 LYS HG2 1 1
18 15182 1 1 1 LYS HG3 H -22.117 12.360 32.790 1.00 . A A . 1 LYS HG3 1 1
18 15183 1 1 1 LYS HZ1 H -26.509 11.327 32.628 1.00 . A A . 1 LYS HZ1 1 1
18 15184 1 1 1 LYS HZ2 H -26.542 11.404 34.325 1.00 . A A . 1 LYS HZ2 1 1
18 15185 1 1 1 LYS HZ3 H -26.386 12.826 33.409 1.00 . A A . 1 LYS HZ3 1 1
18 15186 1 1 1 LYS N N -20.026 12.922 31.576 1.00 . A A . 1 LYS N 1 1
18 15187 1 1 1 LYS NZ N -26.134 11.820 33.462 1.00 . A A . 1 LYS NZ 1 1
18 15188 1 1 1 LYS O O -19.393 13.629 29.047 1.00 . A A . 1 LYS O 1 1
18 15189 1 1 2 ASN C C -21.286 13.750 26.155 1.00 . A A . 2 ASN C 1 1
18 15190 1 1 2 ASN CA C -20.306 12.702 26.689 1.00 . A A . 2 ASN CA 1 1
18 15191 1 1 2 ASN CB C -20.316 11.456 25.804 1.00 . A A . 2 ASN CB 1 1
18 15192 1 1 2 ASN CG C -19.305 10.441 26.340 1.00 . A A . 2 ASN CG 1 1
18 15193 1 1 2 ASN H H -21.418 11.517 28.105 1.00 . A A . 2 ASN H 1 1
18 15194 1 1 2 ASN HA H -19.308 13.109 26.742 1.00 . A A . 2 ASN HA 1 1
18 15195 1 1 2 ASN HB2 H -21.303 11.018 25.810 1.00 . A A . 2 ASN HB2 1 1
18 15196 1 1 2 ASN HB3 H -20.050 11.731 24.794 1.00 . A A . 2 ASN HB3 1 1
18 15197 1 1 2 ASN HD21 H -20.557 8.906 26.199 1.00 . A A . 2 ASN HD21 1 1
18 15198 1 1 2 ASN HD22 H -19.014 8.531 26.798 1.00 . A A . 2 ASN HD22 1 1
18 15199 1 1 2 ASN N N -20.744 12.225 28.033 1.00 . A A . 2 ASN N 1 1
18 15200 1 1 2 ASN ND2 N -19.654 9.188 26.455 1.00 . A A . 2 ASN ND2 1 1
18 15201 1 1 2 ASN O O -22.481 13.654 26.354 1.00 . A A . 2 ASN O 1 1
18 15202 1 1 2 ASN OD1 O -18.186 10.791 26.657 1.00 . A A . 2 ASN OD1 1 1
18 15203 1 1 3 GLU C C -22.783 15.165 24.064 1.00 . A A . 3 GLU C 1 1
18 15204 1 1 3 GLU CA C -21.696 15.802 24.934 1.00 . A A . 3 GLU CA 1 1
18 15205 1 1 3 GLU CB C -20.795 16.706 24.094 1.00 . A A . 3 GLU CB 1 1
18 15206 1 1 3 GLU CD C -18.431 15.983 23.728 1.00 . A A . 3 GLU CD 1 1
18 15207 1 1 3 GLU CG C -19.871 15.847 23.228 1.00 . A A . 3 GLU CG 1 1
18 15208 1 1 3 GLU H H -19.824 14.810 25.330 1.00 . A A . 3 GLU H 1 1
18 15209 1 1 3 GLU HA H -22.140 16.368 25.737 1.00 . A A . 3 GLU HA 1 1
18 15210 1 1 3 GLU HB2 H -21.404 17.331 23.457 1.00 . A A . 3 GLU HB2 1 1
18 15211 1 1 3 GLU HB3 H -20.201 17.328 24.746 1.00 . A A . 3 GLU HB3 1 1
18 15212 1 1 3 GLU HG2 H -20.177 14.813 23.291 1.00 . A A . 3 GLU HG2 1 1
18 15213 1 1 3 GLU HG3 H -19.928 16.177 22.202 1.00 . A A . 3 GLU HG3 1 1
18 15214 1 1 3 GLU N N -20.790 14.749 25.480 1.00 . A A . 3 GLU N 1 1
18 15215 1 1 3 GLU O O -23.869 15.690 23.928 1.00 . A A . 3 GLU O 1 1
18 15216 1 1 3 GLU OE1 O -18.247 16.524 24.805 1.00 . A A . 3 GLU OE1 1 1
18 15217 1 1 3 GLU OE2 O -17.536 15.544 23.024 1.00 . A A . 3 GLU OE2 1 1
18 15218 1 1 4 ASP C C -23.983 14.319 21.510 1.00 . A A . 4 ASP C 1 1
18 15219 1 1 4 ASP CA C -23.513 13.367 22.614 1.00 . A A . 4 ASP CA 1 1
18 15220 1 1 4 ASP CB C -24.669 13.031 23.556 1.00 . A A . 4 ASP CB 1 1
18 15221 1 1 4 ASP CG C -24.383 11.704 24.263 1.00 . A A . 4 ASP CG 1 1
18 15222 1 1 4 ASP H H -21.614 13.631 23.598 1.00 . A A . 4 ASP H 1 1
18 15223 1 1 4 ASP HA H -23.111 12.462 22.187 1.00 . A A . 4 ASP HA 1 1
18 15224 1 1 4 ASP HB2 H -24.773 13.816 24.291 1.00 . A A . 4 ASP HB2 1 1
18 15225 1 1 4 ASP HB3 H -25.583 12.946 22.988 1.00 . A A . 4 ASP HB3 1 1
18 15226 1 1 4 ASP N N -22.496 14.037 23.474 1.00 . A A . 4 ASP N 1 1
18 15227 1 1 4 ASP O O -25.133 14.309 21.118 1.00 . A A . 4 ASP O 1 1
18 15228 1 1 4 ASP OD1 O -23.456 11.025 23.852 1.00 . A A . 4 ASP OD1 1 1
18 15229 1 1 4 ASP OD2 O -25.095 11.391 25.202 1.00 . A A . 4 ASP OD2 1 1
18 15230 1 1 5 GLN C C -22.291 16.897 19.462 1.00 . A A . 5 GLN C 1 1
18 15231 1 1 5 GLN CA C -23.503 16.092 19.933 1.00 . A A . 5 GLN CA 1 1
18 15232 1 1 5 GLN CB C -24.537 17.011 20.584 1.00 . A A . 5 GLN CB 1 1
18 15233 1 1 5 GLN CD C -24.862 18.851 22.244 1.00 . A A . 5 GLN CD 1 1
18 15234 1 1 5 GLN CG C -23.864 17.836 21.683 1.00 . A A . 5 GLN CG 1 1
18 15235 1 1 5 GLN H H -22.181 15.133 21.339 1.00 . A A . 5 GLN H 1 1
18 15236 1 1 5 GLN HA H -23.949 15.563 19.107 1.00 . A A . 5 GLN HA 1 1
18 15237 1 1 5 GLN HB2 H -24.950 17.674 19.838 1.00 . A A . 5 GLN HB2 1 1
18 15238 1 1 5 GLN HB3 H -25.328 16.415 21.014 1.00 . A A . 5 GLN HB3 1 1
18 15239 1 1 5 GLN HE21 H -23.772 20.426 21.719 1.00 . A A . 5 GLN HE21 1 1
18 15240 1 1 5 GLN HE22 H -25.235 20.783 22.504 1.00 . A A . 5 GLN HE22 1 1
18 15241 1 1 5 GLN HG2 H -23.534 17.181 22.475 1.00 . A A . 5 GLN HG2 1 1
18 15242 1 1 5 GLN HG3 H -23.013 18.359 21.271 1.00 . A A . 5 GLN HG3 1 1
18 15243 1 1 5 GLN N N -23.104 15.141 21.009 1.00 . A A . 5 GLN N 1 1
18 15244 1 1 5 GLN NE2 N -24.602 20.126 22.148 1.00 . A A . 5 GLN NE2 1 1
18 15245 1 1 5 GLN O O -22.185 17.264 18.309 1.00 . A A . 5 GLN O 1 1
18 15246 1 1 5 GLN OE1 O -25.889 18.480 22.775 1.00 . A A . 5 GLN OE1 1 1
18 15247 1 1 6 GLU C C -18.909 17.096 20.106 1.00 . A A . 6 GLU C 1 1
18 15248 1 1 6 GLU CA C -20.168 17.954 19.953 1.00 . A A . 6 GLU CA 1 1
18 15249 1 1 6 GLU CB C -20.132 19.140 20.917 1.00 . A A . 6 GLU CB 1 1
18 15250 1 1 6 GLU CD C -20.861 21.505 21.255 1.00 . A A . 6 GLU CD 1 1
18 15251 1 1 6 GLU CG C -21.029 20.259 20.384 1.00 . A A . 6 GLU CG 1 1
18 15252 1 1 6 GLU H H -21.481 16.866 21.271 1.00 . A A . 6 GLU H 1 1
18 15253 1 1 6 GLU HA H -20.263 18.307 18.938 1.00 . A A . 6 GLU HA 1 1
18 15254 1 1 6 GLU HB2 H -20.487 18.825 21.887 1.00 . A A . 6 GLU HB2 1 1
18 15255 1 1 6 GLU HB3 H -19.118 19.502 21.005 1.00 . A A . 6 GLU HB3 1 1
18 15256 1 1 6 GLU HG2 H -20.750 20.491 19.366 1.00 . A A . 6 GLU HG2 1 1
18 15257 1 1 6 GLU HG3 H -22.060 19.938 20.410 1.00 . A A . 6 GLU HG3 1 1
18 15258 1 1 6 GLU N N -21.375 17.173 20.347 1.00 . A A . 6 GLU N 1 1
18 15259 1 1 6 GLU O O -18.289 17.069 21.150 1.00 . A A . 6 GLU O 1 1
18 15260 1 1 6 GLU OE1 O -20.027 21.474 22.146 1.00 . A A . 6 GLU OE1 1 1
18 15261 1 1 6 GLU OE2 O -21.569 22.470 21.017 1.00 . A A . 6 GLU OE2 1 1
18 15262 1 1 7 MET C C -16.189 16.285 19.891 1.00 . A A . 7 MET C 1 1
18 15263 1 1 7 MET CA C -17.309 15.540 19.160 1.00 . A A . 7 MET CA 1 1
18 15264 1 1 7 MET CB C -16.912 15.267 17.709 1.00 . A A . 7 MET CB 1 1
18 15265 1 1 7 MET CE C -19.486 13.413 19.077 1.00 . A A . 7 MET CE 1 1
18 15266 1 1 7 MET CG C -17.974 14.388 17.045 1.00 . A A . 7 MET CG 1 1
18 15267 1 1 7 MET H H -19.042 16.431 18.240 1.00 . A A . 7 MET H 1 1
18 15268 1 1 7 MET HA H -17.534 14.612 19.661 1.00 . A A . 7 MET HA 1 1
18 15269 1 1 7 MET HB2 H -16.834 16.203 17.175 1.00 . A A . 7 MET HB2 1 1
18 15270 1 1 7 MET HB3 H -15.959 14.759 17.686 1.00 . A A . 7 MET HB3 1 1
18 15271 1 1 7 MET HE1 H -19.825 14.390 18.760 1.00 . A A . 7 MET HE1 1 1
18 15272 1 1 7 MET HE2 H -20.307 12.710 19.036 1.00 . A A . 7 MET HE2 1 1
18 15273 1 1 7 MET HE3 H -19.119 13.474 20.090 1.00 . A A . 7 MET HE3 1 1
18 15274 1 1 7 MET HG2 H -18.917 14.915 17.027 1.00 . A A . 7 MET HG2 1 1
18 15275 1 1 7 MET HG3 H -17.671 14.159 16.034 1.00 . A A . 7 MET HG3 1 1
18 15276 1 1 7 MET N N -18.528 16.396 19.073 1.00 . A A . 7 MET N 1 1
18 15277 1 1 7 MET O O -15.578 15.767 20.804 1.00 . A A . 7 MET O 1 1
18 15278 1 1 7 MET SD S -18.159 12.851 17.982 1.00 . A A . 7 MET SD 1 1
18 15279 1 1 8 CYS C C -15.341 18.846 21.495 1.00 . A A . 8 CYS C 1 1
18 15280 1 1 8 CYS CA C -14.834 18.276 20.167 1.00 . A A . 8 CYS CA 1 1
18 15281 1 1 8 CYS CB C -14.495 19.403 19.191 1.00 . A A . 8 CYS CB 1 1
18 15282 1 1 8 CYS H H -16.420 17.898 18.756 1.00 . A A . 8 CYS H 1 1
18 15283 1 1 8 CYS HA H -13.968 17.655 20.329 1.00 . A A . 8 CYS HA 1 1
18 15284 1 1 8 CYS HB2 H -14.131 18.982 18.267 1.00 . A A . 8 CYS HB2 1 1
18 15285 1 1 8 CYS HB3 H -15.382 19.989 18.996 1.00 . A A . 8 CYS HB3 1 1
18 15286 1 1 8 CYS N N -15.916 17.498 19.495 1.00 . A A . 8 CYS N 1 1
18 15287 1 1 8 CYS O O -16.504 19.167 21.641 1.00 . A A . 8 CYS O 1 1
18 15288 1 1 8 CYS SG S -13.219 20.464 19.916 1.00 . A A . 8 CYS SG 1 1
18 15289 1 1 9 HIS C C -13.697 19.978 24.596 1.00 . A A . 9 HIS C 1 1
18 15290 1 1 9 HIS CA C -14.912 19.520 23.783 1.00 . A A . 9 HIS CA 1 1
18 15291 1 1 9 HIS CB C -15.615 18.356 24.481 1.00 . A A . 9 HIS CB 1 1
18 15292 1 1 9 HIS CD2 C -15.221 18.540 27.072 1.00 . A A . 9 HIS CD2 1 1
18 15293 1 1 9 HIS CE1 C -17.047 19.582 27.595 1.00 . A A . 9 HIS CE1 1 1
18 15294 1 1 9 HIS CG C -15.918 18.732 25.905 1.00 . A A . 9 HIS CG 1 1
18 15295 1 1 9 HIS H H -13.543 18.707 22.328 1.00 . A A . 9 HIS H 1 1
18 15296 1 1 9 HIS HA H -15.602 20.336 23.643 1.00 . A A . 9 HIS HA 1 1
18 15297 1 1 9 HIS HB2 H -16.537 18.131 23.964 1.00 . A A . 9 HIS HB2 1 1
18 15298 1 1 9 HIS HB3 H -14.974 17.487 24.466 1.00 . A A . 9 HIS HB3 1 1
18 15299 1 1 9 HIS HD1 H -17.794 19.686 25.655 1.00 . A A . 9 HIS HD1 1 1
18 15300 1 1 9 HIS HD2 H -14.263 18.049 27.151 1.00 . A A . 9 HIS HD2 1 1
18 15301 1 1 9 HIS HE1 H -17.826 20.076 28.157 1.00 . A A . 9 HIS HE1 1 1
18 15302 1 1 9 HIS N N -14.477 18.972 22.465 1.00 . A A . 9 HIS N 1 1
18 15303 1 1 9 HIS ND1 N -17.080 19.399 26.262 1.00 . A A . 9 HIS ND1 1 1
18 15304 1 1 9 HIS NE2 N -15.937 19.078 28.138 1.00 . A A . 9 HIS NE2 1 1
18 15305 1 1 9 HIS O O -13.749 20.965 25.303 1.00 . A A . 9 HIS O 1 1
18 15306 1 1 10 GLU C C -10.581 20.700 24.491 1.00 . A A . 10 GLU C 1 1
18 15307 1 1 10 GLU CA C -11.393 19.663 25.274 1.00 . A A . 10 GLU CA 1 1
18 15308 1 1 10 GLU CB C -10.595 18.371 25.448 1.00 . A A . 10 GLU CB 1 1
18 15309 1 1 10 GLU CD C -9.162 16.684 24.290 1.00 . A A . 10 GLU CD 1 1
18 15310 1 1 10 GLU CG C -9.966 17.973 24.111 1.00 . A A . 10 GLU CG 1 1
18 15311 1 1 10 GLU H H -12.585 18.473 23.929 1.00 . A A . 10 GLU H 1 1
18 15312 1 1 10 GLU HA H -11.672 20.056 26.239 1.00 . A A . 10 GLU HA 1 1
18 15313 1 1 10 GLU HB2 H -9.816 18.525 26.180 1.00 . A A . 10 GLU HB2 1 1
18 15314 1 1 10 GLU HB3 H -11.254 17.584 25.784 1.00 . A A . 10 GLU HB3 1 1
18 15315 1 1 10 GLU HG2 H -10.744 17.813 23.380 1.00 . A A . 10 GLU HG2 1 1
18 15316 1 1 10 GLU HG3 H -9.310 18.762 23.773 1.00 . A A . 10 GLU HG3 1 1
18 15317 1 1 10 GLU N N -12.606 19.267 24.503 1.00 . A A . 10 GLU N 1 1
18 15318 1 1 10 GLU O O -9.849 21.485 25.059 1.00 . A A . 10 GLU O 1 1
18 15319 1 1 10 GLU OE1 O -8.526 16.543 25.321 1.00 . A A . 10 GLU OE1 1 1
18 15320 1 1 10 GLU OE2 O -9.196 15.858 23.392 1.00 . A A . 10 GLU OE2 1 1
18 15321 1 1 11 PHE C C -10.686 23.034 22.336 1.00 . A A . 11 PHE C 1 1
18 15322 1 1 11 PHE CA C -9.941 21.698 22.378 1.00 . A A . 11 PHE CA 1 1
18 15323 1 1 11 PHE CB C -9.871 21.092 20.979 1.00 . A A . 11 PHE CB 1 1
18 15324 1 1 11 PHE CD1 C -7.561 20.124 20.706 1.00 . A A . 11 PHE CD1 1 1
18 15325 1 1 11 PHE CD2 C -9.394 18.628 21.238 1.00 . A A . 11 PHE CD2 1 1
18 15326 1 1 11 PHE CE1 C -6.679 19.039 20.699 1.00 . A A . 11 PHE CE1 1 1
18 15327 1 1 11 PHE CE2 C -8.510 17.544 21.230 1.00 . A A . 11 PHE CE2 1 1
18 15328 1 1 11 PHE CG C -8.919 19.920 20.977 1.00 . A A . 11 PHE CG 1 1
18 15329 1 1 11 PHE CZ C -7.154 17.751 20.960 1.00 . A A . 11 PHE CZ 1 1
18 15330 1 1 11 PHE H H -11.302 20.070 22.751 1.00 . A A . 11 PHE H 1 1
18 15331 1 1 11 PHE HA H -8.947 21.829 22.775 1.00 . A A . 11 PHE HA 1 1
18 15332 1 1 11 PHE HB2 H -10.854 20.759 20.685 1.00 . A A . 11 PHE HB2 1 1
18 15333 1 1 11 PHE HB3 H -9.523 21.839 20.282 1.00 . A A . 11 PHE HB3 1 1
18 15334 1 1 11 PHE HD1 H -7.194 21.118 20.505 1.00 . A A . 11 PHE HD1 1 1
18 15335 1 1 11 PHE HD2 H -10.440 18.469 21.449 1.00 . A A . 11 PHE HD2 1 1
18 15336 1 1 11 PHE HE1 H -5.630 19.197 20.493 1.00 . A A . 11 PHE HE1 1 1
18 15337 1 1 11 PHE HE2 H -8.876 16.548 21.431 1.00 . A A . 11 PHE HE2 1 1
18 15338 1 1 11 PHE HZ H -6.472 16.916 20.955 1.00 . A A . 11 PHE HZ 1 1
18 15339 1 1 11 PHE N N -10.705 20.710 23.192 1.00 . A A . 11 PHE N 1 1
18 15340 1 1 11 PHE O O -10.119 24.060 22.017 1.00 . A A . 11 PHE O 1 1
18 15341 1 1 12 GLN C C -11.913 25.418 23.289 1.00 . A A . 12 GLN C 1 1
18 15342 1 1 12 GLN CA C -12.724 24.304 22.624 1.00 . A A . 12 GLN CA 1 1
18 15343 1 1 12 GLN CB C -13.996 24.017 23.422 1.00 . A A . 12 GLN CB 1 1
18 15344 1 1 12 GLN CD C -16.398 24.693 23.528 1.00 . A A . 12 GLN CD 1 1
18 15345 1 1 12 GLN CG C -14.975 25.181 23.252 1.00 . A A . 12 GLN CG 1 1
18 15346 1 1 12 GLN H H -12.393 22.193 22.902 1.00 . A A . 12 GLN H 1 1
18 15347 1 1 12 GLN HA H -12.976 24.573 21.610 1.00 . A A . 12 GLN HA 1 1
18 15348 1 1 12 GLN HB2 H -14.451 23.107 23.058 1.00 . A A . 12 GLN HB2 1 1
18 15349 1 1 12 GLN HB3 H -13.748 23.903 24.467 1.00 . A A . 12 GLN HB3 1 1
18 15350 1 1 12 GLN HE21 H -17.171 25.619 21.951 1.00 . A A . 12 GLN HE21 1 1
18 15351 1 1 12 GLN HE22 H -18.279 24.740 22.891 1.00 . A A . 12 GLN HE22 1 1
18 15352 1 1 12 GLN HG2 H -14.723 25.967 23.948 1.00 . A A . 12 GLN HG2 1 1
18 15353 1 1 12 GLN HG3 H -14.914 25.559 22.243 1.00 . A A . 12 GLN HG3 1 1
18 15354 1 1 12 GLN N N -11.952 23.031 22.650 1.00 . A A . 12 GLN N 1 1
18 15355 1 1 12 GLN NE2 N -17.362 25.046 22.723 1.00 . A A . 12 GLN NE2 1 1
18 15356 1 1 12 GLN O O -11.807 26.515 22.777 1.00 . A A . 12 GLN O 1 1
18 15357 1 1 12 GLN OE1 O -16.636 23.983 24.485 1.00 . A A . 12 GLN OE1 1 1
18 15358 1 1 13 ALA C C -9.362 26.622 24.229 1.00 . A A . 13 ALA C 1 1
18 15359 1 1 13 ALA CA C -10.526 26.183 25.119 1.00 . A A . 13 ALA CA 1 1
18 15360 1 1 13 ALA CB C -10.005 25.501 26.386 1.00 . A A . 13 ALA CB 1 1
18 15361 1 1 13 ALA H H -11.430 24.251 24.820 1.00 . A A . 13 ALA H 1 1
18 15362 1 1 13 ALA HA H -11.143 27.028 25.382 1.00 . A A . 13 ALA HA 1 1
18 15363 1 1 13 ALA HB1 H -10.003 26.209 27.201 1.00 . A A . 13 ALA HB1 1 1
18 15364 1 1 13 ALA HB2 H -8.999 25.145 26.215 1.00 . A A . 13 ALA HB2 1 1
18 15365 1 1 13 ALA HB3 H -10.645 24.666 26.634 1.00 . A A . 13 ALA HB3 1 1
18 15366 1 1 13 ALA N N -11.335 25.142 24.425 1.00 . A A . 13 ALA N 1 1
18 15367 1 1 13 ALA O O -8.787 27.676 24.418 1.00 . A A . 13 ALA O 1 1
18 15368 1 1 14 PHE C C -8.391 27.015 21.174 1.00 . A A . 14 PHE C 1 1
18 15369 1 1 14 PHE CA C -7.880 26.194 22.361 1.00 . A A . 14 PHE CA 1 1
18 15370 1 1 14 PHE CB C -7.307 24.861 21.887 1.00 . A A . 14 PHE CB 1 1
18 15371 1 1 14 PHE CD1 C -6.596 24.651 24.303 1.00 . A A . 14 PHE CD1 1 1
18 15372 1 1 14 PHE CD2 C -6.759 22.645 22.951 1.00 . A A . 14 PHE CD2 1 1
18 15373 1 1 14 PHE CE1 C -6.198 23.878 25.401 1.00 . A A . 14 PHE CE1 1 1
18 15374 1 1 14 PHE CE2 C -6.361 21.873 24.048 1.00 . A A . 14 PHE CE2 1 1
18 15375 1 1 14 PHE CG C -6.877 24.034 23.077 1.00 . A A . 14 PHE CG 1 1
18 15376 1 1 14 PHE CZ C -6.081 22.489 25.274 1.00 . A A . 14 PHE CZ 1 1
18 15377 1 1 14 PHE H H -9.480 24.974 23.122 1.00 . A A . 14 PHE H 1 1
18 15378 1 1 14 PHE HA H -7.130 26.745 22.905 1.00 . A A . 14 PHE HA 1 1
18 15379 1 1 14 PHE HB2 H -8.061 24.323 21.330 1.00 . A A . 14 PHE HB2 1 1
18 15380 1 1 14 PHE HB3 H -6.455 25.044 21.252 1.00 . A A . 14 PHE HB3 1 1
18 15381 1 1 14 PHE HD1 H -6.687 25.722 24.402 1.00 . A A . 14 PHE HD1 1 1
18 15382 1 1 14 PHE HD2 H -6.974 22.170 22.008 1.00 . A A . 14 PHE HD2 1 1
18 15383 1 1 14 PHE HE1 H -5.983 24.353 26.346 1.00 . A A . 14 PHE HE1 1 1
18 15384 1 1 14 PHE HE2 H -6.271 20.801 23.948 1.00 . A A . 14 PHE HE2 1 1
18 15385 1 1 14 PHE HZ H -5.774 21.893 26.120 1.00 . A A . 14 PHE HZ 1 1
18 15386 1 1 14 PHE N N -9.007 25.822 23.260 1.00 . A A . 14 PHE N 1 1
18 15387 1 1 14 PHE O O -7.704 27.187 20.187 1.00 . A A . 14 PHE O 1 1
18 15388 1 1 15 MET C C -9.710 29.786 20.265 1.00 . A A . 15 MET C 1 1
18 15389 1 1 15 MET CA C -10.137 28.326 20.132 1.00 . A A . 15 MET CA 1 1
18 15390 1 1 15 MET CB C -11.651 28.197 20.254 1.00 . A A . 15 MET CB 1 1
18 15391 1 1 15 MET CE C -14.179 27.699 21.358 1.00 . A A . 15 MET CE 1 1
18 15392 1 1 15 MET CG C -12.050 26.755 19.954 1.00 . A A . 15 MET CG 1 1
18 15393 1 1 15 MET H H -10.134 27.369 22.057 1.00 . A A . 15 MET H 1 1
18 15394 1 1 15 MET HA H -9.810 27.924 19.187 1.00 . A A . 15 MET HA 1 1
18 15395 1 1 15 MET HB2 H -11.957 28.456 21.257 1.00 . A A . 15 MET HB2 1 1
18 15396 1 1 15 MET HB3 H -12.128 28.859 19.548 1.00 . A A . 15 MET HB3 1 1
18 15397 1 1 15 MET HE1 H -13.671 27.316 22.233 1.00 . A A . 15 MET HE1 1 1
18 15398 1 1 15 MET HE2 H -13.817 28.690 21.139 1.00 . A A . 15 MET HE2 1 1
18 15399 1 1 15 MET HE3 H -15.244 27.738 21.543 1.00 . A A . 15 MET HE3 1 1
18 15400 1 1 15 MET HG2 H -11.662 26.471 18.989 1.00 . A A . 15 MET HG2 1 1
18 15401 1 1 15 MET HG3 H -11.635 26.108 20.710 1.00 . A A . 15 MET HG3 1 1
18 15402 1 1 15 MET N N -9.591 27.521 21.257 1.00 . A A . 15 MET N 1 1
18 15403 1 1 15 MET O O -9.883 30.407 21.296 1.00 . A A . 15 MET O 1 1
18 15404 1 1 15 MET SD S -13.855 26.608 19.950 1.00 . A A . 15 MET SD 1 1
18 15405 1 1 16 LYS C C -9.583 32.612 18.349 1.00 . A A . 16 LYS C 1 1
18 15406 1 1 16 LYS CA C -8.714 31.760 19.276 1.00 . A A . 16 LYS CA 1 1
18 15407 1 1 16 LYS CB C -7.264 31.744 18.791 1.00 . A A . 16 LYS CB 1 1
18 15408 1 1 16 LYS CD C -6.861 33.859 20.059 1.00 . A A . 16 LYS CD 1 1
18 15409 1 1 16 LYS CE C -5.930 33.168 21.057 1.00 . A A . 16 LYS CE 1 1
18 15410 1 1 16 LYS CG C -6.742 33.179 18.694 1.00 . A A . 16 LYS CG 1 1
18 15411 1 1 16 LYS H H -9.031 29.813 18.406 1.00 . A A . 16 LYS H 1 1
18 15412 1 1 16 LYS HA H -8.760 32.133 20.287 1.00 . A A . 16 LYS HA 1 1
18 15413 1 1 16 LYS HB2 H -6.656 31.187 19.488 1.00 . A A . 16 LYS HB2 1 1
18 15414 1 1 16 LYS HB3 H -7.216 31.277 17.818 1.00 . A A . 16 LYS HB3 1 1
18 15415 1 1 16 LYS HD2 H -6.583 34.899 19.968 1.00 . A A . 16 LYS HD2 1 1
18 15416 1 1 16 LYS HD3 H -7.880 33.788 20.409 1.00 . A A . 16 LYS HD3 1 1
18 15417 1 1 16 LYS HE2 H -6.212 32.132 21.180 1.00 . A A . 16 LYS HE2 1 1
18 15418 1 1 16 LYS HE3 H -4.904 33.242 20.727 1.00 . A A . 16 LYS HE3 1 1
18 15419 1 1 16 LYS HG2 H -5.706 33.165 18.388 1.00 . A A . 16 LYS HG2 1 1
18 15420 1 1 16 LYS HG3 H -7.324 33.726 17.967 1.00 . A A . 16 LYS HG3 1 1
18 15421 1 1 16 LYS HZ1 H -7.128 34.138 22.456 1.00 . A A . 16 LYS HZ1 1 1
18 15422 1 1 16 LYS HZ2 H -5.797 33.326 23.129 1.00 . A A . 16 LYS HZ2 1 1
18 15423 1 1 16 LYS HZ3 H -5.567 34.792 22.307 1.00 . A A . 16 LYS HZ3 1 1
18 15424 1 1 16 LYS N N -9.155 30.337 19.225 1.00 . A A . 16 LYS N 1 1
18 15425 1 1 16 LYS NZ N -6.119 33.912 22.334 1.00 . A A . 16 LYS NZ 1 1
18 15426 1 1 16 LYS O O -9.382 32.643 17.150 1.00 . A A . 16 LYS O 1 1
18 15427 1 1 17 ASN C C -12.005 33.311 16.889 1.00 . A A . 17 ASN C 1 1
18 15428 1 1 17 ASN CA C -11.433 34.145 18.038 1.00 . A A . 17 ASN CA 1 1
18 15429 1 1 17 ASN CB C -10.527 35.253 17.499 1.00 . A A . 17 ASN CB 1 1
18 15430 1 1 17 ASN CG C -9.974 36.073 18.665 1.00 . A A . 17 ASN CG 1 1
18 15431 1 1 17 ASN H H -10.697 33.260 19.860 1.00 . A A . 17 ASN H 1 1
18 15432 1 1 17 ASN HA H -12.229 34.571 18.626 1.00 . A A . 17 ASN HA 1 1
18 15433 1 1 17 ASN HB2 H -9.708 34.812 16.950 1.00 . A A . 17 ASN HB2 1 1
18 15434 1 1 17 ASN HB3 H -11.096 35.896 16.843 1.00 . A A . 17 ASN HB3 1 1
18 15435 1 1 17 ASN HD21 H -8.102 36.003 18.009 1.00 . A A . 17 ASN HD21 1 1
18 15436 1 1 17 ASN HD22 H -8.332 36.856 19.457 1.00 . A A . 17 ASN HD22 1 1
18 15437 1 1 17 ASN N N -10.550 33.300 18.891 1.00 . A A . 17 ASN N 1 1
18 15438 1 1 17 ASN ND2 N -8.697 36.333 18.715 1.00 . A A . 17 ASN ND2 1 1
18 15439 1 1 17 ASN O O -11.915 33.679 15.735 1.00 . A A . 17 ASN O 1 1
18 15440 1 1 17 ASN OD1 O -10.712 36.482 19.539 1.00 . A A . 17 ASN OD1 1 1
18 15441 1 1 18 GLY C C -12.046 30.601 15.398 1.00 . A A . 18 GLY C 1 1
18 15442 1 1 18 GLY CA C -13.173 31.330 16.132 1.00 . A A . 18 GLY CA 1 1
18 15443 1 1 18 GLY H H -12.655 31.915 18.139 1.00 . A A . 18 GLY H 1 1
18 15444 1 1 18 GLY HA2 H -13.720 31.944 15.433 1.00 . A A . 18 GLY HA2 1 1
18 15445 1 1 18 GLY HA3 H -13.841 30.606 16.575 1.00 . A A . 18 GLY HA3 1 1
18 15446 1 1 18 GLY N N -12.594 32.190 17.202 1.00 . A A . 18 GLY N 1 1
18 15447 1 1 18 GLY O O -12.223 30.112 14.299 1.00 . A A . 18 GLY O 1 1
18 15448 1 1 19 LYS C C -9.144 28.787 16.273 1.00 . A A . 19 LYS C 1 1
18 15449 1 1 19 LYS CA C -9.752 29.826 15.329 1.00 . A A . 19 LYS CA 1 1
18 15450 1 1 19 LYS CB C -8.736 30.925 15.024 1.00 . A A . 19 LYS CB 1 1
18 15451 1 1 19 LYS CD C -6.588 29.678 14.696 1.00 . A A . 19 LYS CD 1 1
18 15452 1 1 19 LYS CE C -5.738 30.679 15.481 1.00 . A A . 19 LYS CE 1 1
18 15453 1 1 19 LYS CG C -7.728 30.417 13.988 1.00 . A A . 19 LYS CG 1 1
18 15454 1 1 19 LYS H H -10.763 30.925 16.879 1.00 . A A . 19 LYS H 1 1
18 15455 1 1 19 LYS HA H -10.078 29.361 14.412 1.00 . A A . 19 LYS HA 1 1
18 15456 1 1 19 LYS HB2 H -9.249 31.790 14.632 1.00 . A A . 19 LYS HB2 1 1
18 15457 1 1 19 LYS HB3 H -8.219 31.194 15.933 1.00 . A A . 19 LYS HB3 1 1
18 15458 1 1 19 LYS HD2 H -6.997 28.944 15.373 1.00 . A A . 19 LYS HD2 1 1
18 15459 1 1 19 LYS HD3 H -5.971 29.182 13.961 1.00 . A A . 19 LYS HD3 1 1
18 15460 1 1 19 LYS HE2 H -6.370 31.384 16.001 1.00 . A A . 19 LYS HE2 1 1
18 15461 1 1 19 LYS HE3 H -5.098 30.161 16.180 1.00 . A A . 19 LYS HE3 1 1
18 15462 1 1 19 LYS HG2 H -8.224 29.742 13.306 1.00 . A A . 19 LYS HG2 1 1
18 15463 1 1 19 LYS HG3 H -7.327 31.255 13.438 1.00 . A A . 19 LYS HG3 1 1
18 15464 1 1 19 LYS HZ1 H -5.403 31.326 13.530 1.00 . A A . 19 LYS HZ1 1 1
18 15465 1 1 19 LYS HZ2 H -4.798 32.375 14.722 1.00 . A A . 19 LYS HZ2 1 1
18 15466 1 1 19 LYS HZ3 H -3.990 30.921 14.375 1.00 . A A . 19 LYS HZ3 1 1
18 15467 1 1 19 LYS N N -10.887 30.524 15.994 1.00 . A A . 19 LYS N 1 1
18 15468 1 1 19 LYS NZ N -4.921 31.378 14.450 1.00 . A A . 19 LYS NZ 1 1
18 15469 1 1 19 LYS O O -8.365 29.110 17.147 1.00 . A A . 19 LYS O 1 1
18 15470 1 1 20 LEU C C -7.538 26.076 16.495 1.00 . A A . 20 LEU C 1 1
18 15471 1 1 20 LEU CA C -8.929 26.484 16.986 1.00 . A A . 20 LEU CA 1 1
18 15472 1 1 20 LEU CB C -9.917 25.318 16.876 1.00 . A A . 20 LEU CB 1 1
18 15473 1 1 20 LEU CD1 C -8.382 23.402 16.395 1.00 . A A . 20 LEU CD1 1 1
18 15474 1 1 20 LEU CD2 C -8.493 24.348 18.707 1.00 . A A . 20 LEU CD2 1 1
18 15475 1 1 20 LEU CG C -9.300 24.033 17.443 1.00 . A A . 20 LEU CG 1 1
18 15476 1 1 20 LEU H H -10.118 27.303 15.388 1.00 . A A . 20 LEU H 1 1
18 15477 1 1 20 LEU HA H -8.880 26.830 18.005 1.00 . A A . 20 LEU HA 1 1
18 15478 1 1 20 LEU HB2 H -10.814 25.556 17.429 1.00 . A A . 20 LEU HB2 1 1
18 15479 1 1 20 LEU HB3 H -10.171 25.162 15.838 1.00 . A A . 20 LEU HB3 1 1
18 15480 1 1 20 LEU HD11 H -8.670 23.743 15.412 1.00 . A A . 20 LEU HD11 1 1
18 15481 1 1 20 LEU HD12 H -7.361 23.690 16.592 1.00 . A A . 20 LEU HD12 1 1
18 15482 1 1 20 LEU HD13 H -8.468 22.326 16.443 1.00 . A A . 20 LEU HD13 1 1
18 15483 1 1 20 LEU HD21 H -8.999 25.116 19.274 1.00 . A A . 20 LEU HD21 1 1
18 15484 1 1 20 LEU HD22 H -8.403 23.456 19.308 1.00 . A A . 20 LEU HD22 1 1
18 15485 1 1 20 LEU HD23 H -7.508 24.695 18.428 1.00 . A A . 20 LEU HD23 1 1
18 15486 1 1 20 LEU HG H -10.089 23.337 17.690 1.00 . A A . 20 LEU HG 1 1
18 15487 1 1 20 LEU N N -9.491 27.542 16.101 1.00 . A A . 20 LEU N 1 1
18 15488 1 1 20 LEU O O -7.383 25.549 15.411 1.00 . A A . 20 LEU O 1 1
18 15489 1 1 21 PHE C C -4.793 24.544 17.396 1.00 . A A . 21 PHE C 1 1
18 15490 1 1 21 PHE CA C -5.147 25.928 16.848 1.00 . A A . 21 PHE CA 1 1
18 15491 1 1 21 PHE CB C -4.195 27.003 17.401 1.00 . A A . 21 PHE CB 1 1
18 15492 1 1 21 PHE CD1 C -4.045 26.652 19.899 1.00 . A A . 21 PHE CD1 1 1
18 15493 1 1 21 PHE CD2 C -5.411 28.468 19.054 1.00 . A A . 21 PHE CD2 1 1
18 15494 1 1 21 PHE CE1 C -4.378 27.011 21.210 1.00 . A A . 21 PHE CE1 1 1
18 15495 1 1 21 PHE CE2 C -5.745 28.827 20.367 1.00 . A A . 21 PHE CE2 1 1
18 15496 1 1 21 PHE CG C -4.561 27.380 18.820 1.00 . A A . 21 PHE CG 1 1
18 15497 1 1 21 PHE CZ C -5.228 28.098 21.445 1.00 . A A . 21 PHE CZ 1 1
18 15498 1 1 21 PHE H H -6.670 26.735 18.154 1.00 . A A . 21 PHE H 1 1
18 15499 1 1 21 PHE HA H -5.094 25.919 15.770 1.00 . A A . 21 PHE HA 1 1
18 15500 1 1 21 PHE HB2 H -3.184 26.622 17.386 1.00 . A A . 21 PHE HB2 1 1
18 15501 1 1 21 PHE HB3 H -4.251 27.880 16.776 1.00 . A A . 21 PHE HB3 1 1
18 15502 1 1 21 PHE HD1 H -3.387 25.814 19.722 1.00 . A A . 21 PHE HD1 1 1
18 15503 1 1 21 PHE HD2 H -5.810 29.031 18.223 1.00 . A A . 21 PHE HD2 1 1
18 15504 1 1 21 PHE HE1 H -3.979 26.449 22.042 1.00 . A A . 21 PHE HE1 1 1
18 15505 1 1 21 PHE HE2 H -6.401 29.665 20.547 1.00 . A A . 21 PHE HE2 1 1
18 15506 1 1 21 PHE HZ H -5.486 28.375 22.456 1.00 . A A . 21 PHE HZ 1 1
18 15507 1 1 21 PHE N N -6.523 26.313 17.283 1.00 . A A . 21 PHE N 1 1
18 15508 1 1 21 PHE O O -4.196 24.408 18.444 1.00 . A A . 21 PHE O 1 1
18 15509 1 1 22 CYS C C -3.348 21.919 17.361 1.00 . A A . 22 CYS C 1 1
18 15510 1 1 22 CYS CA C -4.864 22.130 17.157 1.00 . A A . 22 CYS CA 1 1
18 15511 1 1 22 CYS CB C -5.420 21.208 16.062 1.00 . A A . 22 CYS CB 1 1
18 15512 1 1 22 CYS H H -5.651 23.652 15.848 1.00 . A A . 22 CYS H 1 1
18 15513 1 1 22 CYS HA H -5.384 21.938 18.083 1.00 . A A . 22 CYS HA 1 1
18 15514 1 1 22 CYS HB2 H -6.490 21.124 16.180 1.00 . A A . 22 CYS HB2 1 1
18 15515 1 1 22 CYS HB3 H -5.203 21.623 15.092 1.00 . A A . 22 CYS HB3 1 1
18 15516 1 1 22 CYS N N -5.166 23.514 16.689 1.00 . A A . 22 CYS N 1 1
18 15517 1 1 22 CYS O O -2.953 21.314 18.337 1.00 . A A . 22 CYS O 1 1
18 15518 1 1 22 CYS SG S -4.676 19.561 16.193 1.00 . A A . 22 CYS SG 1 1
18 15519 1 1 23 PRO C C -0.524 22.999 17.785 1.00 . A A . 23 PRO C 1 1
18 15520 1 1 23 PRO CA C -1.068 22.226 16.577 1.00 . A A . 23 PRO CA 1 1
18 15521 1 1 23 PRO CB C -0.537 22.821 15.270 1.00 . A A . 23 PRO CB 1 1
18 15522 1 1 23 PRO CD C -3.017 23.132 15.246 1.00 . A A . 23 PRO CD 1 1
18 15523 1 1 23 PRO CG C -1.730 23.326 14.436 1.00 . A A . 23 PRO CG 1 1
18 15524 1 1 23 PRO HA H -0.809 21.182 16.641 1.00 . A A . 23 PRO HA 1 1
18 15525 1 1 23 PRO HB2 H 0.125 23.646 15.490 1.00 . A A . 23 PRO HB2 1 1
18 15526 1 1 23 PRO HB3 H -0.003 22.063 14.718 1.00 . A A . 23 PRO HB3 1 1
18 15527 1 1 23 PRO HD2 H -3.440 24.087 15.519 1.00 . A A . 23 PRO HD2 1 1
18 15528 1 1 23 PRO HD3 H -3.726 22.540 14.692 1.00 . A A . 23 PRO HD3 1 1
18 15529 1 1 23 PRO HG2 H -1.598 24.374 14.212 1.00 . A A . 23 PRO HG2 1 1
18 15530 1 1 23 PRO HG3 H -1.791 22.763 13.516 1.00 . A A . 23 PRO HG3 1 1
18 15531 1 1 23 PRO N N -2.537 22.402 16.446 1.00 . A A . 23 PRO N 1 1
18 15532 1 1 23 PRO O O -0.015 24.095 17.652 1.00 . A A . 23 PRO O 1 1
18 15533 1 1 24 GLN C C 0.847 22.195 20.946 1.00 . A A . 24 GLN C 1 1
18 15534 1 1 24 GLN CA C -0.083 23.136 20.165 1.00 . A A . 24 GLN CA 1 1
18 15535 1 1 24 GLN CB C -1.316 23.518 20.989 1.00 . A A . 24 GLN CB 1 1
18 15536 1 1 24 GLN CD C -3.192 22.507 22.294 1.00 . A A . 24 GLN CD 1 1
18 15537 1 1 24 GLN CG C -2.265 22.322 21.090 1.00 . A A . 24 GLN CG 1 1
18 15538 1 1 24 GLN H H -1.016 21.546 19.046 1.00 . A A . 24 GLN H 1 1
18 15539 1 1 24 GLN HA H 0.452 24.026 19.871 1.00 . A A . 24 GLN HA 1 1
18 15540 1 1 24 GLN HB2 H -1.006 23.814 21.980 1.00 . A A . 24 GLN HB2 1 1
18 15541 1 1 24 GLN HB3 H -1.826 24.341 20.512 1.00 . A A . 24 GLN HB3 1 1
18 15542 1 1 24 GLN HE21 H -1.901 21.729 23.587 1.00 . A A . 24 GLN HE21 1 1
18 15543 1 1 24 GLN HE22 H -3.376 22.243 24.253 1.00 . A A . 24 GLN HE22 1 1
18 15544 1 1 24 GLN HG2 H -2.856 22.255 20.191 1.00 . A A . 24 GLN HG2 1 1
18 15545 1 1 24 GLN HG3 H -1.691 21.415 21.214 1.00 . A A . 24 GLN HG3 1 1
18 15546 1 1 24 GLN N N -0.612 22.434 18.959 1.00 . A A . 24 GLN N 1 1
18 15547 1 1 24 GLN NE2 N -2.790 22.129 23.476 1.00 . A A . 24 GLN NE2 1 1
18 15548 1 1 24 GLN O O 1.926 21.870 20.492 1.00 . A A . 24 GLN O 1 1
18 15549 1 1 24 GLN OE1 O -4.292 23.002 22.157 1.00 . A A . 24 GLN OE1 1 1
18 15550 1 1 25 ASP C C 1.011 19.375 22.528 1.00 . A A . 25 ASP C 1 1
18 15551 1 1 25 ASP CA C 1.324 20.830 22.889 1.00 . A A . 25 ASP CA 1 1
18 15552 1 1 25 ASP CB C 0.981 21.108 24.352 1.00 . A A . 25 ASP CB 1 1
18 15553 1 1 25 ASP CG C 1.850 22.256 24.871 1.00 . A A . 25 ASP CG 1 1
18 15554 1 1 25 ASP H H -0.423 22.012 22.467 1.00 . A A . 25 ASP H 1 1
18 15555 1 1 25 ASP HA H 2.363 21.052 22.704 1.00 . A A . 25 ASP HA 1 1
18 15556 1 1 25 ASP HB2 H -0.061 21.381 24.432 1.00 . A A . 25 ASP HB2 1 1
18 15557 1 1 25 ASP HB3 H 1.167 20.222 24.941 1.00 . A A . 25 ASP HB3 1 1
18 15558 1 1 25 ASP N N 0.448 21.749 22.108 1.00 . A A . 25 ASP N 1 1
18 15559 1 1 25 ASP O O 0.497 18.623 23.331 1.00 . A A . 25 ASP O 1 1
18 15560 1 1 25 ASP OD1 O 2.744 22.669 24.152 1.00 . A A . 25 ASP OD1 1 1
18 15561 1 1 25 ASP OD2 O 1.606 22.702 25.981 1.00 . A A . 25 ASP OD2 1 1
18 15562 1 1 26 LYS C C 1.870 16.574 21.712 1.00 . A A . 26 LYS C 1 1
18 15563 1 1 26 LYS CA C 1.026 17.570 20.907 1.00 . A A . 26 LYS CA 1 1
18 15564 1 1 26 LYS CB C 1.395 17.512 19.425 1.00 . A A . 26 LYS CB 1 1
18 15565 1 1 26 LYS CD C 0.618 18.093 17.120 1.00 . A A . 26 LYS CD 1 1
18 15566 1 1 26 LYS CE C 1.869 18.968 17.020 1.00 . A A . 26 LYS CE 1 1
18 15567 1 1 26 LYS CG C 0.198 17.967 18.586 1.00 . A A . 26 LYS CG 1 1
18 15568 1 1 26 LYS H H 1.722 19.599 20.688 1.00 . A A . 26 LYS H 1 1
18 15569 1 1 26 LYS HA H -0.021 17.352 21.030 1.00 . A A . 26 LYS HA 1 1
18 15570 1 1 26 LYS HB2 H 2.235 18.165 19.236 1.00 . A A . 26 LYS HB2 1 1
18 15571 1 1 26 LYS HB3 H 1.658 16.500 19.157 1.00 . A A . 26 LYS HB3 1 1
18 15572 1 1 26 LYS HD2 H 0.830 17.113 16.721 1.00 . A A . 26 LYS HD2 1 1
18 15573 1 1 26 LYS HD3 H -0.184 18.545 16.554 1.00 . A A . 26 LYS HD3 1 1
18 15574 1 1 26 LYS HE2 H 1.779 19.660 16.195 1.00 . A A . 26 LYS HE2 1 1
18 15575 1 1 26 LYS HE3 H 2.029 19.503 17.944 1.00 . A A . 26 LYS HE3 1 1
18 15576 1 1 26 LYS HG2 H -0.597 17.239 18.671 1.00 . A A . 26 LYS HG2 1 1
18 15577 1 1 26 LYS HG3 H -0.152 18.924 18.945 1.00 . A A . 26 LYS HG3 1 1
18 15578 1 1 26 LYS HZ1 H 2.769 17.433 15.938 1.00 . A A . 26 LYS HZ1 1 1
18 15579 1 1 26 LYS HZ2 H 3.865 18.539 16.610 1.00 . A A . 26 LYS HZ2 1 1
18 15580 1 1 26 LYS HZ3 H 3.100 17.393 17.604 1.00 . A A . 26 LYS HZ3 1 1
18 15581 1 1 26 LYS N N 1.312 18.974 21.323 1.00 . A A . 26 LYS N 1 1
18 15582 1 1 26 LYS NZ N 2.984 18.011 16.775 1.00 . A A . 26 LYS NZ 1 1
18 15583 1 1 26 LYS O O 1.705 15.376 21.594 1.00 . A A . 26 LYS O 1 1
18 15584 1 1 27 LYS C C 2.731 15.010 23.933 1.00 . A A . 27 LYS C 1 1
18 15585 1 1 27 LYS CA C 3.605 16.119 23.337 1.00 . A A . 27 LYS CA 1 1
18 15586 1 1 27 LYS CB C 4.205 16.986 24.443 1.00 . A A . 27 LYS CB 1 1
18 15587 1 1 27 LYS CD C 6.403 17.249 23.282 1.00 . A A . 27 LYS CD 1 1
18 15588 1 1 27 LYS CE C 7.327 18.241 22.574 1.00 . A A . 27 LYS CE 1 1
18 15589 1 1 27 LYS CG C 5.181 17.991 23.830 1.00 . A A . 27 LYS CG 1 1
18 15590 1 1 27 LYS H H 2.891 18.019 22.620 1.00 . A A . 27 LYS H 1 1
18 15591 1 1 27 LYS HA H 4.390 15.697 22.733 1.00 . A A . 27 LYS HA 1 1
18 15592 1 1 27 LYS HB2 H 3.415 17.517 24.954 1.00 . A A . 27 LYS HB2 1 1
18 15593 1 1 27 LYS HB3 H 4.730 16.358 25.145 1.00 . A A . 27 LYS HB3 1 1
18 15594 1 1 27 LYS HD2 H 6.934 16.780 24.097 1.00 . A A . 27 LYS HD2 1 1
18 15595 1 1 27 LYS HD3 H 6.080 16.494 22.580 1.00 . A A . 27 LYS HD3 1 1
18 15596 1 1 27 LYS HE2 H 6.751 18.935 21.981 1.00 . A A . 27 LYS HE2 1 1
18 15597 1 1 27 LYS HE3 H 7.932 18.772 23.296 1.00 . A A . 27 LYS HE3 1 1
18 15598 1 1 27 LYS HG2 H 4.693 18.523 23.025 1.00 . A A . 27 LYS HG2 1 1
18 15599 1 1 27 LYS HG3 H 5.497 18.695 24.585 1.00 . A A . 27 LYS HG3 1 1
18 15600 1 1 27 LYS HZ1 H 8.502 16.558 22.219 1.00 . A A . 27 LYS HZ1 1 1
18 15601 1 1 27 LYS HZ2 H 7.646 17.103 20.859 1.00 . A A . 27 LYS HZ2 1 1
18 15602 1 1 27 LYS HZ3 H 9.019 17.952 21.394 1.00 . A A . 27 LYS HZ3 1 1
18 15603 1 1 27 LYS N N 2.768 17.052 22.531 1.00 . A A . 27 LYS N 1 1
18 15604 1 1 27 LYS NZ N 8.189 17.400 21.696 1.00 . A A . 27 LYS NZ 1 1
18 15605 1 1 27 LYS O O 3.199 13.926 24.223 1.00 . A A . 27 LYS O 1 1
18 15606 1 1 28 PHE C C 0.757 12.898 23.963 1.00 . A A . 28 PHE C 1 1
18 15607 1 1 28 PHE CA C 0.558 14.235 24.686 1.00 . A A . 28 PHE CA 1 1
18 15608 1 1 28 PHE CB C -0.853 14.769 24.439 1.00 . A A . 28 PHE CB 1 1
18 15609 1 1 28 PHE CD1 C -0.555 16.418 26.322 1.00 . A A . 28 PHE CD1 1 1
18 15610 1 1 28 PHE CD2 C -1.509 17.194 24.233 1.00 . A A . 28 PHE CD2 1 1
18 15611 1 1 28 PHE CE1 C -0.670 17.707 26.854 1.00 . A A . 28 PHE CE1 1 1
18 15612 1 1 28 PHE CE2 C -1.624 18.485 24.765 1.00 . A A . 28 PHE CE2 1 1
18 15613 1 1 28 PHE CG C -0.975 16.161 25.012 1.00 . A A . 28 PHE CG 1 1
18 15614 1 1 28 PHE CZ C -1.204 18.741 26.075 1.00 . A A . 28 PHE CZ 1 1
18 15615 1 1 28 PHE H H 1.107 16.151 23.872 1.00 . A A . 28 PHE H 1 1
18 15616 1 1 28 PHE HA H 0.731 14.123 25.744 1.00 . A A . 28 PHE HA 1 1
18 15617 1 1 28 PHE HB2 H -1.045 14.799 23.376 1.00 . A A . 28 PHE HB2 1 1
18 15618 1 1 28 PHE HB3 H -1.571 14.121 24.915 1.00 . A A . 28 PHE HB3 1 1
18 15619 1 1 28 PHE HD1 H -0.144 15.621 26.923 1.00 . A A . 28 PHE HD1 1 1
18 15620 1 1 28 PHE HD2 H -1.832 16.998 23.221 1.00 . A A . 28 PHE HD2 1 1
18 15621 1 1 28 PHE HE1 H -0.347 17.905 27.865 1.00 . A A . 28 PHE HE1 1 1
18 15622 1 1 28 PHE HE2 H -2.036 19.282 24.163 1.00 . A A . 28 PHE HE2 1 1
18 15623 1 1 28 PHE HZ H -1.293 19.736 26.485 1.00 . A A . 28 PHE HZ 1 1
18 15624 1 1 28 PHE N N 1.465 15.272 24.114 1.00 . A A . 28 PHE N 1 1
18 15625 1 1 28 PHE O O 0.445 11.846 24.485 1.00 . A A . 28 PHE O 1 1
18 15626 1 1 29 PHE C C 2.353 10.694 22.813 1.00 . A A . 29 PHE C 1 1
18 15627 1 1 29 PHE CA C 1.488 11.667 22.004 1.00 . A A . 29 PHE CA 1 1
18 15628 1 1 29 PHE CB C 2.217 12.098 20.729 1.00 . A A . 29 PHE CB 1 1
18 15629 1 1 29 PHE CD1 C 3.497 9.986 20.229 1.00 . A A . 29 PHE CD1 1 1
18 15630 1 1 29 PHE CD2 C 1.743 10.675 18.703 1.00 . A A . 29 PHE CD2 1 1
18 15631 1 1 29 PHE CE1 C 3.753 8.866 19.428 1.00 . A A . 29 PHE CE1 1 1
18 15632 1 1 29 PHE CE2 C 2.000 9.556 17.902 1.00 . A A . 29 PHE CE2 1 1
18 15633 1 1 29 PHE CG C 2.491 10.889 19.866 1.00 . A A . 29 PHE CG 1 1
18 15634 1 1 29 PHE CZ C 3.005 8.651 18.265 1.00 . A A . 29 PHE CZ 1 1
18 15635 1 1 29 PHE H H 1.513 13.793 22.360 1.00 . A A . 29 PHE H 1 1
18 15636 1 1 29 PHE HA H 0.544 11.213 21.753 1.00 . A A . 29 PHE HA 1 1
18 15637 1 1 29 PHE HB2 H 1.602 12.797 20.182 1.00 . A A . 29 PHE HB2 1 1
18 15638 1 1 29 PHE HB3 H 3.151 12.572 20.992 1.00 . A A . 29 PHE HB3 1 1
18 15639 1 1 29 PHE HD1 H 4.074 10.151 21.126 1.00 . A A . 29 PHE HD1 1 1
18 15640 1 1 29 PHE HD2 H 0.967 11.373 18.424 1.00 . A A . 29 PHE HD2 1 1
18 15641 1 1 29 PHE HE1 H 4.529 8.169 19.708 1.00 . A A . 29 PHE HE1 1 1
18 15642 1 1 29 PHE HE2 H 1.422 9.390 17.004 1.00 . A A . 29 PHE HE2 1 1
18 15643 1 1 29 PHE HZ H 3.203 7.788 17.647 1.00 . A A . 29 PHE HZ 1 1
18 15644 1 1 29 PHE N N 1.272 12.932 22.764 1.00 . A A . 29 PHE N 1 1
18 15645 1 1 29 PHE O O 2.422 9.519 22.518 1.00 . A A . 29 PHE O 1 1
18 15646 1 1 30 GLN C C 3.037 9.279 25.440 1.00 . A A . 30 GLN C 1 1
18 15647 1 1 30 GLN CA C 3.885 10.279 24.646 1.00 . A A . 30 GLN CA 1 1
18 15648 1 1 30 GLN CB C 4.633 11.215 25.593 1.00 . A A . 30 GLN CB 1 1
18 15649 1 1 30 GLN CD C 6.923 11.864 24.837 1.00 . A A . 30 GLN CD 1 1
18 15650 1 1 30 GLN CG C 5.439 12.227 24.778 1.00 . A A . 30 GLN CG 1 1
18 15651 1 1 30 GLN H H 2.957 12.129 24.046 1.00 . A A . 30 GLN H 1 1
18 15652 1 1 30 GLN HA H 4.588 9.759 24.016 1.00 . A A . 30 GLN HA 1 1
18 15653 1 1 30 GLN HB2 H 3.923 11.739 26.217 1.00 . A A . 30 GLN HB2 1 1
18 15654 1 1 30 GLN HB3 H 5.303 10.639 26.215 1.00 . A A . 30 GLN HB3 1 1
18 15655 1 1 30 GLN HE21 H 7.128 11.795 22.864 1.00 . A A . 30 GLN HE21 1 1
18 15656 1 1 30 GLN HE22 H 8.535 11.459 23.752 1.00 . A A . 30 GLN HE22 1 1
18 15657 1 1 30 GLN HG2 H 5.105 12.210 23.751 1.00 . A A . 30 GLN HG2 1 1
18 15658 1 1 30 GLN HG3 H 5.293 13.216 25.187 1.00 . A A . 30 GLN HG3 1 1
18 15659 1 1 30 GLN N N 3.019 11.176 23.827 1.00 . A A . 30 GLN N 1 1
18 15660 1 1 30 GLN NE2 N 7.584 11.692 23.726 1.00 . A A . 30 GLN NE2 1 1
18 15661 1 1 30 GLN O O 3.558 8.376 26.065 1.00 . A A . 30 GLN O 1 1
18 15662 1 1 30 GLN OE1 O 7.488 11.736 25.906 1.00 . A A . 30 GLN OE1 1 1
18 15663 1 1 31 SER C C -0.468 8.286 25.493 1.00 . A A . 31 SER C 1 1
18 15664 1 1 31 SER CA C 0.880 8.477 26.194 1.00 . A A . 31 SER CA 1 1
18 15665 1 1 31 SER CB C 0.684 9.134 27.560 1.00 . A A . 31 SER CB 1 1
18 15666 1 1 31 SER H H 1.332 10.164 24.924 1.00 . A A . 31 SER H 1 1
18 15667 1 1 31 SER HA H 1.381 7.530 26.311 1.00 . A A . 31 SER HA 1 1
18 15668 1 1 31 SER HB2 H 1.610 9.096 28.114 1.00 . A A . 31 SER HB2 1 1
18 15669 1 1 31 SER HB3 H 0.387 10.164 27.426 1.00 . A A . 31 SER HB3 1 1
18 15670 1 1 31 SER HG H -0.611 8.999 29.004 1.00 . A A . 31 SER HG 1 1
18 15671 1 1 31 SER N N 1.740 9.429 25.429 1.00 . A A . 31 SER N 1 1
18 15672 1 1 31 SER O O -0.848 9.058 24.635 1.00 . A A . 31 SER O 1 1
18 15673 1 1 31 SER OG O -0.325 8.440 28.278 1.00 . A A . 31 SER OG 1 1
18 15674 1 1 32 LEU C C -3.503 8.117 25.613 1.00 . A A . 32 LEU C 1 1
18 15675 1 1 32 LEU CA C -2.518 7.022 25.212 1.00 . A A . 32 LEU CA 1 1
18 15676 1 1 32 LEU CB C -2.980 5.667 25.747 1.00 . A A . 32 LEU CB 1 1
18 15677 1 1 32 LEU CD1 C -5.336 5.972 24.971 1.00 . A A . 32 LEU CD1 1 1
18 15678 1 1 32 LEU CD2 C -3.602 5.113 23.390 1.00 . A A . 32 LEU CD2 1 1
18 15679 1 1 32 LEU CG C -4.081 5.107 24.843 1.00 . A A . 32 LEU CG 1 1
18 15680 1 1 32 LEU H H -0.869 6.653 26.549 1.00 . A A . 32 LEU H 1 1
18 15681 1 1 32 LEU HA H -2.416 6.981 24.143 1.00 . A A . 32 LEU HA 1 1
18 15682 1 1 32 LEU HB2 H -2.145 4.983 25.765 1.00 . A A . 32 LEU HB2 1 1
18 15683 1 1 32 LEU HB3 H -3.367 5.791 26.748 1.00 . A A . 32 LEU HB3 1 1
18 15684 1 1 32 LEU HD11 H -5.368 6.418 25.954 1.00 . A A . 32 LEU HD11 1 1
18 15685 1 1 32 LEU HD12 H -5.314 6.751 24.223 1.00 . A A . 32 LEU HD12 1 1
18 15686 1 1 32 LEU HD13 H -6.213 5.359 24.824 1.00 . A A . 32 LEU HD13 1 1
18 15687 1 1 32 LEU HD21 H -2.532 4.970 23.362 1.00 . A A . 32 LEU HD21 1 1
18 15688 1 1 32 LEU HD22 H -4.086 4.315 22.847 1.00 . A A . 32 LEU HD22 1 1
18 15689 1 1 32 LEU HD23 H -3.850 6.060 22.933 1.00 . A A . 32 LEU HD23 1 1
18 15690 1 1 32 LEU HG H -4.311 4.094 25.141 1.00 . A A . 32 LEU HG 1 1
18 15691 1 1 32 LEU N N -1.194 7.262 25.854 1.00 . A A . 32 LEU N 1 1
18 15692 1 1 32 LEU O O -4.100 8.768 24.778 1.00 . A A . 32 LEU O 1 1
18 15693 1 1 33 ASP C C -4.216 10.713 26.675 1.00 . A A . 33 ASP C 1 1
18 15694 1 1 33 ASP CA C -4.609 9.398 27.337 1.00 . A A . 33 ASP CA 1 1
18 15695 1 1 33 ASP CB C -4.435 9.476 28.854 1.00 . A A . 33 ASP CB 1 1
18 15696 1 1 33 ASP CG C -5.538 10.352 29.450 1.00 . A A . 33 ASP CG 1 1
18 15697 1 1 33 ASP H H -3.173 7.807 27.541 1.00 . A A . 33 ASP H 1 1
18 15698 1 1 33 ASP HA H -5.626 9.137 27.086 1.00 . A A . 33 ASP HA 1 1
18 15699 1 1 33 ASP HB2 H -4.499 8.483 29.274 1.00 . A A . 33 ASP HB2 1 1
18 15700 1 1 33 ASP HB3 H -3.471 9.903 29.085 1.00 . A A . 33 ASP HB3 1 1
18 15701 1 1 33 ASP N N -3.670 8.334 26.886 1.00 . A A . 33 ASP N 1 1
18 15702 1 1 33 ASP O O -5.049 11.465 26.212 1.00 . A A . 33 ASP O 1 1
18 15703 1 1 33 ASP OD1 O -6.336 10.870 28.686 1.00 . A A . 33 ASP OD1 1 1
18 15704 1 1 33 ASP OD2 O -5.567 10.491 30.662 1.00 . A A . 33 ASP OD2 1 1
18 15705 1 1 34 GLY C C -2.695 12.069 24.443 1.00 . A A . 34 GLY C 1 1
18 15706 1 1 34 GLY CA C -2.486 12.231 25.946 1.00 . A A . 34 GLY CA 1 1
18 15707 1 1 34 GLY H H -2.288 10.346 26.968 1.00 . A A . 34 GLY H 1 1
18 15708 1 1 34 GLY HA2 H -1.439 12.394 26.155 1.00 . A A . 34 GLY HA2 1 1
18 15709 1 1 34 GLY HA3 H -3.066 13.066 26.306 1.00 . A A . 34 GLY HA3 1 1
18 15710 1 1 34 GLY N N -2.942 10.980 26.605 1.00 . A A . 34 GLY N 1 1
18 15711 1 1 34 GLY O O -3.076 12.992 23.751 1.00 . A A . 34 GLY O 1 1
18 15712 1 1 35 ILE C C -4.120 10.910 22.115 1.00 . A A . 35 ILE C 1 1
18 15713 1 1 35 ILE CA C -2.660 10.639 22.484 1.00 . A A . 35 ILE CA 1 1
18 15714 1 1 35 ILE CB C -2.303 9.157 22.289 1.00 . A A . 35 ILE CB 1 1
18 15715 1 1 35 ILE CD1 C -0.505 9.480 20.579 1.00 . A A . 35 ILE CD1 1 1
18 15716 1 1 35 ILE CG1 C -0.801 9.029 22.011 1.00 . A A . 35 ILE CG1 1 1
18 15717 1 1 35 ILE CG2 C -3.089 8.567 21.111 1.00 . A A . 35 ILE CG2 1 1
18 15718 1 1 35 ILE H H -2.167 10.160 24.525 1.00 . A A . 35 ILE H 1 1
18 15719 1 1 35 ILE HA H -2.002 11.260 21.902 1.00 . A A . 35 ILE HA 1 1
18 15720 1 1 35 ILE HB H -2.547 8.610 23.188 1.00 . A A . 35 ILE HB 1 1
18 15721 1 1 35 ILE HD11 H -1.173 10.286 20.311 1.00 . A A . 35 ILE HD11 1 1
18 15722 1 1 35 ILE HD12 H 0.516 9.822 20.514 1.00 . A A . 35 ILE HD12 1 1
18 15723 1 1 35 ILE HD13 H -0.650 8.651 19.903 1.00 . A A . 35 ILE HD13 1 1
18 15724 1 1 35 ILE HG12 H -0.253 9.649 22.705 1.00 . A A . 35 ILE HG12 1 1
18 15725 1 1 35 ILE HG13 H -0.500 7.999 22.133 1.00 . A A . 35 ILE HG13 1 1
18 15726 1 1 35 ILE HG21 H -3.225 9.326 20.353 1.00 . A A . 35 ILE HG21 1 1
18 15727 1 1 35 ILE HG22 H -2.542 7.736 20.692 1.00 . A A . 35 ILE HG22 1 1
18 15728 1 1 35 ILE HG23 H -4.055 8.228 21.455 1.00 . A A . 35 ILE HG23 1 1
18 15729 1 1 35 ILE N N -2.462 10.888 23.939 1.00 . A A . 35 ILE N 1 1
18 15730 1 1 35 ILE O O -4.417 11.458 21.073 1.00 . A A . 35 ILE O 1 1
18 15731 1 1 36 MET C C -6.668 12.169 22.095 1.00 . A A . 36 MET C 1 1
18 15732 1 1 36 MET CA C -6.471 10.761 22.659 1.00 . A A . 36 MET CA 1 1
18 15733 1 1 36 MET CB C -7.192 10.619 23.997 1.00 . A A . 36 MET CB 1 1
18 15734 1 1 36 MET CE C -10.038 8.953 23.634 1.00 . A A . 36 MET CE 1 1
18 15735 1 1 36 MET CG C -7.412 9.137 24.306 1.00 . A A . 36 MET CG 1 1
18 15736 1 1 36 MET H H -4.772 10.083 23.801 1.00 . A A . 36 MET H 1 1
18 15737 1 1 36 MET HA H -6.836 10.021 21.964 1.00 . A A . 36 MET HA 1 1
18 15738 1 1 36 MET HB2 H -6.592 11.065 24.778 1.00 . A A . 36 MET HB2 1 1
18 15739 1 1 36 MET HB3 H -8.144 11.122 23.944 1.00 . A A . 36 MET HB3 1 1
18 15740 1 1 36 MET HE1 H -10.180 8.583 24.641 1.00 . A A . 36 MET HE1 1 1
18 15741 1 1 36 MET HE2 H -10.066 10.030 23.643 1.00 . A A . 36 MET HE2 1 1
18 15742 1 1 36 MET HE3 H -10.823 8.580 22.992 1.00 . A A . 36 MET HE3 1 1
18 15743 1 1 36 MET HG2 H -6.459 8.632 24.347 1.00 . A A . 36 MET HG2 1 1
18 15744 1 1 36 MET HG3 H -7.912 9.038 25.259 1.00 . A A . 36 MET HG3 1 1
18 15745 1 1 36 MET N N -5.033 10.526 22.964 1.00 . A A . 36 MET N 1 1
18 15746 1 1 36 MET O O -7.279 12.353 21.061 1.00 . A A . 36 MET O 1 1
18 15747 1 1 36 MET SD S -8.434 8.393 23.010 1.00 . A A . 36 MET SD 1 1
18 15748 1 1 37 PHE C C -5.983 14.599 20.756 1.00 . A A . 37 PHE C 1 1
18 15749 1 1 37 PHE CA C -6.322 14.556 22.256 1.00 . A A . 37 PHE CA 1 1
18 15750 1 1 37 PHE CB C -5.372 15.413 23.128 1.00 . A A . 37 PHE CB 1 1
18 15751 1 1 37 PHE CD1 C -3.178 15.369 21.876 1.00 . A A . 37 PHE CD1 1 1
18 15752 1 1 37 PHE CD2 C -4.438 17.437 21.947 1.00 . A A . 37 PHE CD2 1 1
18 15753 1 1 37 PHE CE1 C -2.198 15.994 21.103 1.00 . A A . 37 PHE CE1 1 1
18 15754 1 1 37 PHE CE2 C -3.459 18.060 21.171 1.00 . A A . 37 PHE CE2 1 1
18 15755 1 1 37 PHE CG C -4.301 16.089 22.298 1.00 . A A . 37 PHE CG 1 1
18 15756 1 1 37 PHE CZ C -2.340 17.337 20.749 1.00 . A A . 37 PHE CZ 1 1
18 15757 1 1 37 PHE H H -5.667 13.002 23.597 1.00 . A A . 37 PHE H 1 1
18 15758 1 1 37 PHE HA H -7.341 14.880 22.408 1.00 . A A . 37 PHE HA 1 1
18 15759 1 1 37 PHE HB2 H -5.953 16.172 23.634 1.00 . A A . 37 PHE HB2 1 1
18 15760 1 1 37 PHE HB3 H -4.900 14.779 23.864 1.00 . A A . 37 PHE HB3 1 1
18 15761 1 1 37 PHE HD1 H -3.068 14.331 22.150 1.00 . A A . 37 PHE HD1 1 1
18 15762 1 1 37 PHE HD2 H -5.299 17.995 22.278 1.00 . A A . 37 PHE HD2 1 1
18 15763 1 1 37 PHE HE1 H -1.330 15.439 20.778 1.00 . A A . 37 PHE HE1 1 1
18 15764 1 1 37 PHE HE2 H -3.565 19.100 20.900 1.00 . A A . 37 PHE HE2 1 1
18 15765 1 1 37 PHE HZ H -1.589 17.813 20.147 1.00 . A A . 37 PHE HZ 1 1
18 15766 1 1 37 PHE N N -6.156 13.167 22.765 1.00 . A A . 37 PHE N 1 1
18 15767 1 1 37 PHE O O -6.726 15.138 19.960 1.00 . A A . 37 PHE O 1 1
18 15768 1 1 38 ILE C C -5.713 13.501 18.087 1.00 . A A . 38 ILE C 1 1
18 15769 1 1 38 ILE CA C -4.532 14.018 18.908 1.00 . A A . 38 ILE CA 1 1
18 15770 1 1 38 ILE CB C -3.338 13.072 18.783 1.00 . A A . 38 ILE CB 1 1
18 15771 1 1 38 ILE CD1 C -0.857 12.928 19.058 1.00 . A A . 38 ILE CD1 1 1
18 15772 1 1 38 ILE CG1 C -2.116 13.703 19.453 1.00 . A A . 38 ILE CG1 1 1
18 15773 1 1 38 ILE CG2 C -3.039 12.822 17.303 1.00 . A A . 38 ILE CG2 1 1
18 15774 1 1 38 ILE H H -4.302 13.569 21.001 1.00 . A A . 38 ILE H 1 1
18 15775 1 1 38 ILE HA H -4.255 15.008 18.589 1.00 . A A . 38 ILE HA 1 1
18 15776 1 1 38 ILE HB H -3.570 12.134 19.267 1.00 . A A . 38 ILE HB 1 1
18 15777 1 1 38 ILE HD11 H -0.796 12.865 17.981 1.00 . A A . 38 ILE HD11 1 1
18 15778 1 1 38 ILE HD12 H 0.015 13.441 19.437 1.00 . A A . 38 ILE HD12 1 1
18 15779 1 1 38 ILE HD13 H -0.898 11.934 19.475 1.00 . A A . 38 ILE HD13 1 1
18 15780 1 1 38 ILE HG12 H -2.022 14.730 19.133 1.00 . A A . 38 ILE HG12 1 1
18 15781 1 1 38 ILE HG13 H -2.236 13.669 20.526 1.00 . A A . 38 ILE HG13 1 1
18 15782 1 1 38 ILE HG21 H -3.825 13.253 16.700 1.00 . A A . 38 ILE HG21 1 1
18 15783 1 1 38 ILE HG22 H -2.095 13.278 17.046 1.00 . A A . 38 ILE HG22 1 1
18 15784 1 1 38 ILE HG23 H -2.987 11.759 17.121 1.00 . A A . 38 ILE HG23 1 1
18 15785 1 1 38 ILE N N -4.885 14.016 20.356 1.00 . A A . 38 ILE N 1 1
18 15786 1 1 38 ILE O O -6.007 14.000 17.018 1.00 . A A . 38 ILE O 1 1
18 15787 1 1 39 ASN C C -8.660 13.014 17.739 1.00 . A A . 39 ASN C 1 1
18 15788 1 1 39 ASN CA C -7.559 11.957 17.832 1.00 . A A . 39 ASN CA 1 1
18 15789 1 1 39 ASN CB C -8.032 10.757 18.653 1.00 . A A . 39 ASN CB 1 1
18 15790 1 1 39 ASN CG C -6.967 9.659 18.609 1.00 . A A . 39 ASN CG 1 1
18 15791 1 1 39 ASN H H -6.139 12.122 19.446 1.00 . A A . 39 ASN H 1 1
18 15792 1 1 39 ASN HA H -7.260 11.637 16.850 1.00 . A A . 39 ASN HA 1 1
18 15793 1 1 39 ASN HB2 H -8.193 11.062 19.677 1.00 . A A . 39 ASN HB2 1 1
18 15794 1 1 39 ASN HB3 H -8.956 10.380 18.241 1.00 . A A . 39 ASN HB3 1 1
18 15795 1 1 39 ASN HD21 H -7.587 8.794 20.284 1.00 . A A . 39 ASN HD21 1 1
18 15796 1 1 39 ASN HD22 H -6.256 8.053 19.534 1.00 . A A . 39 ASN HD22 1 1
18 15797 1 1 39 ASN N N -6.394 12.505 18.581 1.00 . A A . 39 ASN N 1 1
18 15798 1 1 39 ASN ND2 N -6.935 8.761 19.554 1.00 . A A . 39 ASN ND2 1 1
18 15799 1 1 39 ASN O O -9.313 13.159 16.725 1.00 . A A . 39 ASN O 1 1
18 15800 1 1 39 ASN OD1 O -6.157 9.619 17.704 1.00 . A A . 39 ASN OD1 1 1
18 15801 1 1 40 LYS C C -9.358 16.097 18.155 1.00 . A A . 40 LYS C 1 1
18 15802 1 1 40 LYS CA C -9.917 14.810 18.769 1.00 . A A . 40 LYS CA 1 1
18 15803 1 1 40 LYS CB C -10.290 15.029 20.235 1.00 . A A . 40 LYS CB 1 1
18 15804 1 1 40 LYS CD C -11.592 14.025 22.116 1.00 . A A . 40 LYS CD 1 1
18 15805 1 1 40 LYS CE C -11.925 12.580 22.496 1.00 . A A . 40 LYS CE 1 1
18 15806 1 1 40 LYS CG C -11.480 14.138 20.595 1.00 . A A . 40 LYS CG 1 1
18 15807 1 1 40 LYS H H -8.321 13.621 19.594 1.00 . A A . 40 LYS H 1 1
18 15808 1 1 40 LYS HA H -10.778 14.471 18.215 1.00 . A A . 40 LYS HA 1 1
18 15809 1 1 40 LYS HB2 H -9.448 14.776 20.862 1.00 . A A . 40 LYS HB2 1 1
18 15810 1 1 40 LYS HB3 H -10.555 16.064 20.389 1.00 . A A . 40 LYS HB3 1 1
18 15811 1 1 40 LYS HD2 H -10.652 14.307 22.568 1.00 . A A . 40 LYS HD2 1 1
18 15812 1 1 40 LYS HD3 H -12.374 14.679 22.470 1.00 . A A . 40 LYS HD3 1 1
18 15813 1 1 40 LYS HE2 H -12.861 12.280 22.045 1.00 . A A . 40 LYS HE2 1 1
18 15814 1 1 40 LYS HE3 H -11.131 11.917 22.188 1.00 . A A . 40 LYS HE3 1 1
18 15815 1 1 40 LYS HG2 H -12.386 14.572 20.198 1.00 . A A . 40 LYS HG2 1 1
18 15816 1 1 40 LYS HG3 H -11.335 13.156 20.170 1.00 . A A . 40 LYS HG3 1 1
18 15817 1 1 40 LYS HZ1 H -12.371 13.532 24.293 1.00 . A A . 40 LYS HZ1 1 1
18 15818 1 1 40 LYS HZ2 H -12.730 11.871 24.280 1.00 . A A . 40 LYS HZ2 1 1
18 15819 1 1 40 LYS HZ3 H -11.120 12.389 24.405 1.00 . A A . 40 LYS HZ3 1 1
18 15820 1 1 40 LYS N N -8.864 13.756 18.791 1.00 . A A . 40 LYS N 1 1
18 15821 1 1 40 LYS NZ N -12.046 12.594 23.981 1.00 . A A . 40 LYS NZ 1 1
18 15822 1 1 40 LYS O O -10.091 16.933 17.666 1.00 . A A . 40 LYS O 1 1
18 15823 1 1 41 CYS C C -7.803 17.592 16.104 1.00 . A A . 41 CYS C 1 1
18 15824 1 1 41 CYS CA C -7.456 17.491 17.591 1.00 . A A . 41 CYS CA 1 1
18 15825 1 1 41 CYS CB C -5.948 17.316 17.778 1.00 . A A . 41 CYS CB 1 1
18 15826 1 1 41 CYS H H -7.488 15.573 18.574 1.00 . A A . 41 CYS H 1 1
18 15827 1 1 41 CYS HA H -7.796 18.368 18.120 1.00 . A A . 41 CYS HA 1 1
18 15828 1 1 41 CYS HB2 H -5.762 16.684 18.633 1.00 . A A . 41 CYS HB2 1 1
18 15829 1 1 41 CYS HB3 H -5.526 16.860 16.894 1.00 . A A . 41 CYS HB3 1 1
18 15830 1 1 41 CYS N N -8.063 16.260 18.176 1.00 . A A . 41 CYS N 1 1
18 15831 1 1 41 CYS O O -8.423 18.540 15.663 1.00 . A A . 41 CYS O 1 1
18 15832 1 1 41 CYS SG S -5.181 18.934 18.046 1.00 . A A . 41 CYS SG 1 1
18 15833 1 1 42 ALA C C -9.225 16.608 13.643 1.00 . A A . 42 ALA C 1 1
18 15834 1 1 42 ALA CA C -7.712 16.658 13.869 1.00 . A A . 42 ALA CA 1 1
18 15835 1 1 42 ALA CB C -7.043 15.410 13.294 1.00 . A A . 42 ALA CB 1 1
18 15836 1 1 42 ALA H H -6.907 15.866 15.704 1.00 . A A . 42 ALA H 1 1
18 15837 1 1 42 ALA HA H -7.291 17.543 13.418 1.00 . A A . 42 ALA HA 1 1
18 15838 1 1 42 ALA HB1 H -7.203 14.575 13.961 1.00 . A A . 42 ALA HB1 1 1
18 15839 1 1 42 ALA HB2 H -7.469 15.186 12.328 1.00 . A A . 42 ALA HB2 1 1
18 15840 1 1 42 ALA HB3 H -5.983 15.587 13.186 1.00 . A A . 42 ALA HB3 1 1
18 15841 1 1 42 ALA N N -7.407 16.621 15.328 1.00 . A A . 42 ALA N 1 1
18 15842 1 1 42 ALA O O -9.740 17.165 12.693 1.00 . A A . 42 ALA O 1 1
18 15843 1 1 43 THR C C -12.083 17.151 14.841 1.00 . A A . 43 THR C 1 1
18 15844 1 1 43 THR CA C -11.422 15.863 14.342 1.00 . A A . 43 THR CA 1 1
18 15845 1 1 43 THR CB C -11.852 14.670 15.197 1.00 . A A . 43 THR CB 1 1
18 15846 1 1 43 THR CG2 C -13.373 14.524 15.146 1.00 . A A . 43 THR CG2 1 1
18 15847 1 1 43 THR H H -9.509 15.505 15.269 1.00 . A A . 43 THR H 1 1
18 15848 1 1 43 THR HA H -11.675 15.685 13.309 1.00 . A A . 43 THR HA 1 1
18 15849 1 1 43 THR HB H -11.545 14.831 16.220 1.00 . A A . 43 THR HB 1 1
18 15850 1 1 43 THR HG1 H -10.291 13.589 14.774 1.00 . A A . 43 THR HG1 1 1
18 15851 1 1 43 THR HG21 H -13.822 15.489 14.957 1.00 . A A . 43 THR HG21 1 1
18 15852 1 1 43 THR HG22 H -13.642 13.841 14.354 1.00 . A A . 43 THR HG22 1 1
18 15853 1 1 43 THR HG23 H -13.731 14.140 16.089 1.00 . A A . 43 THR HG23 1 1
18 15854 1 1 43 THR N N -9.943 15.946 14.509 1.00 . A A . 43 THR N 1 1
18 15855 1 1 43 THR O O -13.145 17.531 14.386 1.00 . A A . 43 THR O 1 1
18 15856 1 1 43 THR OG1 O -11.242 13.488 14.698 1.00 . A A . 43 THR OG1 1 1
18 15857 1 1 44 CYS C C -11.601 20.280 15.452 1.00 . A A . 44 CYS C 1 1
18 15858 1 1 44 CYS CA C -12.062 19.088 16.296 1.00 . A A . 44 CYS CA 1 1
18 15859 1 1 44 CYS CB C -11.540 19.210 17.729 1.00 . A A . 44 CYS CB 1 1
18 15860 1 1 44 CYS H H -10.612 17.504 16.126 1.00 . A A . 44 CYS H 1 1
18 15861 1 1 44 CYS HA H -13.138 19.023 16.301 1.00 . A A . 44 CYS HA 1 1
18 15862 1 1 44 CYS HB2 H -11.995 18.449 18.344 1.00 . A A . 44 CYS HB2 1 1
18 15863 1 1 44 CYS HB3 H -10.467 19.085 17.733 1.00 . A A . 44 CYS HB3 1 1
18 15864 1 1 44 CYS N N -11.466 17.825 15.772 1.00 . A A . 44 CYS N 1 1
18 15865 1 1 44 CYS O O -12.389 21.120 15.064 1.00 . A A . 44 CYS O 1 1
18 15866 1 1 44 CYS SG S -11.959 20.846 18.383 1.00 . A A . 44 CYS SG 1 1
18 15867 1 1 45 LYS C C -10.610 21.604 13.039 1.00 . A A . 45 LYS C 1 1
18 15868 1 1 45 LYS CA C -9.822 21.499 14.348 1.00 . A A . 45 LYS CA 1 1
18 15869 1 1 45 LYS CB C -8.352 21.168 14.073 1.00 . A A . 45 LYS CB 1 1
18 15870 1 1 45 LYS CD C -7.974 20.798 11.629 1.00 . A A . 45 LYS CD 1 1
18 15871 1 1 45 LYS CE C -7.173 19.854 10.731 1.00 . A A . 45 LYS CE 1 1
18 15872 1 1 45 LYS CG C -8.254 20.111 12.968 1.00 . A A . 45 LYS CG 1 1
18 15873 1 1 45 LYS H H -9.710 19.674 15.488 1.00 . A A . 45 LYS H 1 1
18 15874 1 1 45 LYS HA H -9.893 22.421 14.902 1.00 . A A . 45 LYS HA 1 1
18 15875 1 1 45 LYS HB2 H -7.834 22.062 13.759 1.00 . A A . 45 LYS HB2 1 1
18 15876 1 1 45 LYS HB3 H -7.896 20.787 14.974 1.00 . A A . 45 LYS HB3 1 1
18 15877 1 1 45 LYS HD2 H -8.908 21.046 11.150 1.00 . A A . 45 LYS HD2 1 1
18 15878 1 1 45 LYS HD3 H -7.405 21.700 11.800 1.00 . A A . 45 LYS HD3 1 1
18 15879 1 1 45 LYS HE2 H -6.191 19.683 11.145 1.00 . A A . 45 LYS HE2 1 1
18 15880 1 1 45 LYS HE3 H -7.698 18.919 10.606 1.00 . A A . 45 LYS HE3 1 1
18 15881 1 1 45 LYS HG2 H -7.452 19.425 13.195 1.00 . A A . 45 LYS HG2 1 1
18 15882 1 1 45 LYS HG3 H -9.185 19.568 12.904 1.00 . A A . 45 LYS HG3 1 1
18 15883 1 1 45 LYS HZ1 H -6.617 21.492 9.572 1.00 . A A . 45 LYS HZ1 1 1
18 15884 1 1 45 LYS HZ2 H -6.494 20.004 8.768 1.00 . A A . 45 LYS HZ2 1 1
18 15885 1 1 45 LYS HZ3 H -8.021 20.703 9.029 1.00 . A A . 45 LYS HZ3 1 1
18 15886 1 1 45 LYS N N -10.330 20.361 15.165 1.00 . A A . 45 LYS N 1 1
18 15887 1 1 45 LYS NZ N -7.068 20.567 9.427 1.00 . A A . 45 LYS NZ 1 1
18 15888 1 1 45 LYS O O -10.734 22.665 12.461 1.00 . A A . 45 LYS O 1 1
18 15889 1 1 46 MET C C -13.316 21.127 11.573 1.00 . A A . 46 MET C 1 1
18 15890 1 1 46 MET CA C -11.928 20.547 11.305 1.00 . A A . 46 MET CA 1 1
18 15891 1 1 46 MET CB C -12.028 19.089 10.858 1.00 . A A . 46 MET CB 1 1
18 15892 1 1 46 MET CE C -14.868 18.508 10.359 1.00 . A A . 46 MET CE 1 1
18 15893 1 1 46 MET CG C -12.688 18.258 11.959 1.00 . A A . 46 MET CG 1 1
18 15894 1 1 46 MET H H -11.036 19.667 13.056 1.00 . A A . 46 MET H 1 1
18 15895 1 1 46 MET HA H -11.410 21.129 10.560 1.00 . A A . 46 MET HA 1 1
18 15896 1 1 46 MET HB2 H -12.622 19.031 9.957 1.00 . A A . 46 MET HB2 1 1
18 15897 1 1 46 MET HB3 H -11.039 18.706 10.661 1.00 . A A . 46 MET HB3 1 1
18 15898 1 1 46 MET HE1 H -14.821 19.423 10.934 1.00 . A A . 46 MET HE1 1 1
18 15899 1 1 46 MET HE2 H -14.421 18.670 9.392 1.00 . A A . 46 MET HE2 1 1
18 15900 1 1 46 MET HE3 H -15.899 18.209 10.232 1.00 . A A . 46 MET HE3 1 1
18 15901 1 1 46 MET HG2 H -11.942 17.641 12.438 1.00 . A A . 46 MET HG2 1 1
18 15902 1 1 46 MET HG3 H -13.134 18.916 12.688 1.00 . A A . 46 MET HG3 1 1
18 15903 1 1 46 MET N N -11.146 20.511 12.572 1.00 . A A . 46 MET N 1 1
18 15904 1 1 46 MET O O -13.960 21.663 10.692 1.00 . A A . 46 MET O 1 1
18 15905 1 1 46 MET SD S -13.968 17.203 11.233 1.00 . A A . 46 MET SD 1 1
18 15906 1 1 47 ILE C C -15.109 23.101 12.949 1.00 . A A . 47 ILE C 1 1
18 15907 1 1 47 ILE CA C -15.122 21.582 13.122 1.00 . A A . 47 ILE CA 1 1
18 15908 1 1 47 ILE CB C -15.357 21.210 14.588 1.00 . A A . 47 ILE CB 1 1
18 15909 1 1 47 ILE CD1 C -15.808 18.918 13.686 1.00 . A A . 47 ILE CD1 1 1
18 15910 1 1 47 ILE CG1 C -15.107 19.712 14.790 1.00 . A A . 47 ILE CG1 1 1
18 15911 1 1 47 ILE CG2 C -16.801 21.542 14.971 1.00 . A A . 47 ILE CG2 1 1
18 15912 1 1 47 ILE H H -13.238 20.600 13.483 1.00 . A A . 47 ILE H 1 1
18 15913 1 1 47 ILE HA H -15.880 21.134 12.500 1.00 . A A . 47 ILE HA 1 1
18 15914 1 1 47 ILE HB H -14.681 21.774 15.214 1.00 . A A . 47 ILE HB 1 1
18 15915 1 1 47 ILE HD11 H -16.867 19.135 13.703 1.00 . A A . 47 ILE HD11 1 1
18 15916 1 1 47 ILE HD12 H -15.398 19.196 12.726 1.00 . A A . 47 ILE HD12 1 1
18 15917 1 1 47 ILE HD13 H -15.655 17.862 13.850 1.00 . A A . 47 ILE HD13 1 1
18 15918 1 1 47 ILE HG12 H -14.046 19.516 14.753 1.00 . A A . 47 ILE HG12 1 1
18 15919 1 1 47 ILE HG13 H -15.495 19.410 15.752 1.00 . A A . 47 ILE HG13 1 1
18 15920 1 1 47 ILE HG21 H -17.445 21.379 14.120 1.00 . A A . 47 ILE HG21 1 1
18 15921 1 1 47 ILE HG22 H -17.113 20.905 15.785 1.00 . A A . 47 ILE HG22 1 1
18 15922 1 1 47 ILE HG23 H -16.863 22.575 15.279 1.00 . A A . 47 ILE HG23 1 1
18 15923 1 1 47 ILE N N -13.779 21.029 12.789 1.00 . A A . 47 ILE N 1 1
18 15924 1 1 47 ILE O O -16.126 23.720 12.713 1.00 . A A . 47 ILE O 1 1
18 15925 1 1 48 LEU C C -13.815 25.531 11.401 1.00 . A A . 48 LEU C 1 1
18 15926 1 1 48 LEU CA C -13.866 25.183 12.889 1.00 . A A . 48 LEU CA 1 1
18 15927 1 1 48 LEU CB C -12.559 25.589 13.575 1.00 . A A . 48 LEU CB 1 1
18 15928 1 1 48 LEU CD1 C -14.022 25.791 15.603 1.00 . A A . 48 LEU CD1 1 1
18 15929 1 1 48 LEU CD2 C -12.466 23.849 15.371 1.00 . A A . 48 LEU CD2 1 1
18 15930 1 1 48 LEU CG C -12.654 25.339 15.084 1.00 . A A . 48 LEU CG 1 1
18 15931 1 1 48 LEU H H -13.145 23.183 13.239 1.00 . A A . 48 LEU H 1 1
18 15932 1 1 48 LEU HA H -14.703 25.669 13.364 1.00 . A A . 48 LEU HA 1 1
18 15933 1 1 48 LEU HB2 H -11.746 25.008 13.166 1.00 . A A . 48 LEU HB2 1 1
18 15934 1 1 48 LEU HB3 H -12.374 26.638 13.397 1.00 . A A . 48 LEU HB3 1 1
18 15935 1 1 48 LEU HD11 H -14.308 26.710 15.113 1.00 . A A . 48 LEU HD11 1 1
18 15936 1 1 48 LEU HD12 H -14.757 25.028 15.393 1.00 . A A . 48 LEU HD12 1 1
18 15937 1 1 48 LEU HD13 H -13.967 25.954 16.669 1.00 . A A . 48 LEU HD13 1 1
18 15938 1 1 48 LEU HD21 H -11.668 23.461 14.754 1.00 . A A . 48 LEU HD21 1 1
18 15939 1 1 48 LEU HD22 H -12.215 23.710 16.412 1.00 . A A . 48 LEU HD22 1 1
18 15940 1 1 48 LEU HD23 H -13.382 23.321 15.148 1.00 . A A . 48 LEU HD23 1 1
18 15941 1 1 48 LEU HG H -11.879 25.899 15.587 1.00 . A A . 48 LEU HG 1 1
18 15942 1 1 48 LEU N N -13.955 23.705 13.055 1.00 . A A . 48 LEU N 1 1
18 15943 1 1 48 LEU O O -14.409 26.493 10.955 1.00 . A A . 48 LEU O 1 1
18 15944 1 1 49 GLU C C -14.399 24.963 8.527 1.00 . A A . 49 GLU C 1 1
18 15945 1 1 49 GLU CA C -13.011 25.033 9.169 1.00 . A A . 49 GLU CA 1 1
18 15946 1 1 49 GLU CB C -12.105 23.934 8.612 1.00 . A A . 49 GLU CB 1 1
18 15947 1 1 49 GLU CD C -9.783 23.014 8.622 1.00 . A A . 49 GLU CD 1 1
18 15948 1 1 49 GLU CG C -10.731 24.020 9.279 1.00 . A A . 49 GLU CG 1 1
18 15949 1 1 49 GLU H H -12.634 23.981 11.014 1.00 . A A . 49 GLU H 1 1
18 15950 1 1 49 GLU HA H -12.565 26.000 8.998 1.00 . A A . 49 GLU HA 1 1
18 15951 1 1 49 GLU HB2 H -12.545 22.969 8.814 1.00 . A A . 49 GLU HB2 1 1
18 15952 1 1 49 GLU HB3 H -11.997 24.064 7.545 1.00 . A A . 49 GLU HB3 1 1
18 15953 1 1 49 GLU HG2 H -10.336 25.018 9.161 1.00 . A A . 49 GLU HG2 1 1
18 15954 1 1 49 GLU HG3 H -10.826 23.791 10.329 1.00 . A A . 49 GLU HG3 1 1
18 15955 1 1 49 GLU N N -13.105 24.752 10.630 1.00 . A A . 49 GLU N 1 1
18 15956 1 1 49 GLU O O -14.660 25.590 7.519 1.00 . A A . 49 GLU O 1 1
18 15957 1 1 49 GLU OE1 O -10.263 22.179 7.873 1.00 . A A . 49 GLU OE1 1 1
18 15958 1 1 49 GLU OE2 O -8.594 23.098 8.878 1.00 . A A . 49 GLU OE2 1 1
18 15959 1 1 50 LYS C C -17.341 25.464 8.505 1.00 . A A . 50 LYS C 1 1
18 15960 1 1 50 LYS CA C -16.661 24.093 8.523 1.00 . A A . 50 LYS CA 1 1
18 15961 1 1 50 LYS CB C -17.407 23.136 9.452 1.00 . A A . 50 LYS CB 1 1
18 15962 1 1 50 LYS CD C -17.183 21.143 7.959 1.00 . A A . 50 LYS CD 1 1
18 15963 1 1 50 LYS CE C -18.702 20.976 7.870 1.00 . A A . 50 LYS CE 1 1
18 15964 1 1 50 LYS CG C -16.814 21.732 9.323 1.00 . A A . 50 LYS CG 1 1
18 15965 1 1 50 LYS H H -15.060 23.705 9.913 1.00 . A A . 50 LYS H 1 1
18 15966 1 1 50 LYS HA H -16.617 23.681 7.526 1.00 . A A . 50 LYS HA 1 1
18 15967 1 1 50 LYS HB2 H -17.310 23.475 10.472 1.00 . A A . 50 LYS HB2 1 1
18 15968 1 1 50 LYS HB3 H -18.452 23.112 9.179 1.00 . A A . 50 LYS HB3 1 1
18 15969 1 1 50 LYS HD2 H -16.848 21.808 7.177 1.00 . A A . 50 LYS HD2 1 1
18 15970 1 1 50 LYS HD3 H -16.708 20.181 7.841 1.00 . A A . 50 LYS HD3 1 1
18 15971 1 1 50 LYS HE2 H -19.062 20.370 8.688 1.00 . A A . 50 LYS HE2 1 1
18 15972 1 1 50 LYS HE3 H -19.186 21.940 7.874 1.00 . A A . 50 LYS HE3 1 1
18 15973 1 1 50 LYS HG2 H -15.739 21.785 9.413 1.00 . A A . 50 LYS HG2 1 1
18 15974 1 1 50 LYS HG3 H -17.210 21.100 10.106 1.00 . A A . 50 LYS HG3 1 1
18 15975 1 1 50 LYS HZ1 H -18.437 20.793 5.813 1.00 . A A . 50 LYS HZ1 1 1
18 15976 1 1 50 LYS HZ2 H -18.574 19.309 6.628 1.00 . A A . 50 LYS HZ2 1 1
18 15977 1 1 50 LYS HZ3 H -19.952 20.267 6.363 1.00 . A A . 50 LYS HZ3 1 1
18 15978 1 1 50 LYS N N -15.291 24.203 9.101 1.00 . A A . 50 LYS N 1 1
18 15979 1 1 50 LYS NZ N -18.933 20.284 6.570 1.00 . A A . 50 LYS NZ 1 1
18 15980 1 1 50 LYS O O -17.918 25.869 7.516 1.00 . A A . 50 LYS O 1 1
18 15981 1 1 51 GLU C C -17.420 28.395 8.481 1.00 . A A . 51 GLU C 1 1
18 15982 1 1 51 GLU CA C -17.922 27.527 9.638 1.00 . A A . 51 GLU CA 1 1
18 15983 1 1 51 GLU CB C -17.498 28.125 10.980 1.00 . A A . 51 GLU CB 1 1
18 15984 1 1 51 GLU CD C -17.715 27.924 13.460 1.00 . A A . 51 GLU CD 1 1
18 15985 1 1 51 GLU CG C -18.112 27.306 12.118 1.00 . A A . 51 GLU CG 1 1
18 15986 1 1 51 GLU H H -16.808 25.838 10.381 1.00 . A A . 51 GLU H 1 1
18 15987 1 1 51 GLU HA H -18.996 27.432 9.599 1.00 . A A . 51 GLU HA 1 1
18 15988 1 1 51 GLU HB2 H -16.422 28.102 11.059 1.00 . A A . 51 GLU HB2 1 1
18 15989 1 1 51 GLU HB3 H -17.843 29.146 11.043 1.00 . A A . 51 GLU HB3 1 1
18 15990 1 1 51 GLU HG2 H -19.187 27.309 12.024 1.00 . A A . 51 GLU HG2 1 1
18 15991 1 1 51 GLU HG3 H -17.748 26.291 12.068 1.00 . A A . 51 GLU HG3 1 1
18 15992 1 1 51 GLU N N -17.278 26.182 9.593 1.00 . A A . 51 GLU N 1 1
18 15993 1 1 51 GLU O O -18.098 29.296 8.029 1.00 . A A . 51 GLU O 1 1
18 15994 1 1 51 GLU OE1 O -16.831 28.766 13.465 1.00 . A A . 51 GLU OE1 1 1
18 15995 1 1 51 GLU OE2 O -18.301 27.544 14.461 1.00 . A A . 51 GLU OE2 1 1
18 15996 1 1 52 ALA C C -16.288 28.470 5.544 1.00 . A A . 52 ALA C 1 1
18 15997 1 1 52 ALA CA C -15.691 28.942 6.873 1.00 . A A . 52 ALA CA 1 1
18 15998 1 1 52 ALA CB C -14.182 28.697 6.901 1.00 . A A . 52 ALA CB 1 1
18 15999 1 1 52 ALA H H -15.705 27.400 8.379 1.00 . A A . 52 ALA H 1 1
18 16000 1 1 52 ALA HA H -15.897 29.989 7.029 1.00 . A A . 52 ALA HA 1 1
18 16001 1 1 52 ALA HB1 H -13.963 27.885 7.578 1.00 . A A . 52 ALA HB1 1 1
18 16002 1 1 52 ALA HB2 H -13.841 28.440 5.909 1.00 . A A . 52 ALA HB2 1 1
18 16003 1 1 52 ALA HB3 H -13.678 29.591 7.235 1.00 . A A . 52 ALA HB3 1 1
18 16004 1 1 52 ALA N N -16.236 28.131 8.000 1.00 . A A . 52 ALA N 1 1
18 16005 1 1 52 ALA O O -16.295 29.191 4.565 1.00 . A A . 52 ALA O 1 1
18 16006 1 1 53 LYS C C -18.752 27.394 3.992 1.00 . A A . 53 LYS C 1 1
18 16007 1 1 53 LYS CA C -17.384 26.751 4.235 1.00 . A A . 53 LYS CA 1 1
18 16008 1 1 53 LYS CB C -17.531 25.245 4.450 1.00 . A A . 53 LYS CB 1 1
18 16009 1 1 53 LYS CD C -18.447 23.142 3.458 1.00 . A A . 53 LYS CD 1 1
18 16010 1 1 53 LYS CE C -18.880 22.464 2.156 1.00 . A A . 53 LYS CE 1 1
18 16011 1 1 53 LYS CG C -18.076 24.599 3.174 1.00 . A A . 53 LYS CG 1 1
18 16012 1 1 53 LYS H H -16.774 26.701 6.302 1.00 . A A . 53 LYS H 1 1
18 16013 1 1 53 LYS HA H -16.724 26.942 3.404 1.00 . A A . 53 LYS HA 1 1
18 16014 1 1 53 LYS HB2 H -16.566 24.819 4.684 1.00 . A A . 53 LYS HB2 1 1
18 16015 1 1 53 LYS HB3 H -18.213 25.061 5.266 1.00 . A A . 53 LYS HB3 1 1
18 16016 1 1 53 LYS HD2 H -17.590 22.626 3.865 1.00 . A A . 53 LYS HD2 1 1
18 16017 1 1 53 LYS HD3 H -19.259 23.109 4.167 1.00 . A A . 53 LYS HD3 1 1
18 16018 1 1 53 LYS HE2 H -19.698 23.006 1.704 1.00 . A A . 53 LYS HE2 1 1
18 16019 1 1 53 LYS HE3 H -18.047 22.399 1.471 1.00 . A A . 53 LYS HE3 1 1
18 16020 1 1 53 LYS HG2 H -18.954 25.137 2.846 1.00 . A A . 53 LYS HG2 1 1
18 16021 1 1 53 LYS HG3 H -17.322 24.636 2.401 1.00 . A A . 53 LYS HG3 1 1
18 16022 1 1 53 LYS HZ1 H -19.823 21.157 3.474 1.00 . A A . 53 LYS HZ1 1 1
18 16023 1 1 53 LYS HZ2 H -19.961 20.713 1.839 1.00 . A A . 53 LYS HZ2 1 1
18 16024 1 1 53 LYS HZ3 H -18.494 20.482 2.665 1.00 . A A . 53 LYS HZ3 1 1
18 16025 1 1 53 LYS N N -16.789 27.266 5.502 1.00 . A A . 53 LYS N 1 1
18 16026 1 1 53 LYS NZ N -19.323 21.102 2.565 1.00 . A A . 53 LYS NZ 1 1
18 16027 1 1 53 LYS O O -19.192 27.535 2.869 1.00 . A A . 53 LYS O 1 1
18 16028 1 1 54 SER C C -20.613 29.835 4.299 1.00 . A A . 54 SER C 1 1
18 16029 1 1 54 SER CA C -20.767 28.420 4.863 1.00 . A A . 54 SER CA 1 1
18 16030 1 1 54 SER CB C -21.369 28.466 6.267 1.00 . A A . 54 SER CB 1 1
18 16031 1 1 54 SER H H -19.057 27.664 5.936 1.00 . A A . 54 SER H 1 1
18 16032 1 1 54 SER HA H -21.387 27.820 4.216 1.00 . A A . 54 SER HA 1 1
18 16033 1 1 54 SER HB2 H -21.337 27.479 6.705 1.00 . A A . 54 SER HB2 1 1
18 16034 1 1 54 SER HB3 H -20.801 29.150 6.881 1.00 . A A . 54 SER HB3 1 1
18 16035 1 1 54 SER HG H -22.719 29.791 5.816 1.00 . A A . 54 SER HG 1 1
18 16036 1 1 54 SER N N -19.428 27.786 5.037 1.00 . A A . 54 SER N 1 1
18 16037 1 1 54 SER O O -21.550 30.416 3.788 1.00 . A A . 54 SER O 1 1
18 16038 1 1 54 SER OG O -22.716 28.906 6.191 1.00 . A A . 54 SER OG 1 1
18 16039 1 1 55 GLN C C -18.598 31.705 2.456 1.00 . A A . 55 GLN C 1 1
18 16040 1 1 55 GLN CA C -19.223 31.769 3.852 1.00 . A A . 55 GLN CA 1 1
18 16041 1 1 55 GLN CB C -18.263 32.432 4.841 1.00 . A A . 55 GLN CB 1 1
18 16042 1 1 55 GLN CD C -16.967 34.508 5.339 1.00 . A A . 55 GLN CD 1 1
18 16043 1 1 55 GLN CG C -18.007 33.878 4.411 1.00 . A A . 55 GLN CG 1 1
18 16044 1 1 55 GLN H H -18.693 29.907 4.799 1.00 . A A . 55 GLN H 1 1
18 16045 1 1 55 GLN HA H -20.155 32.312 3.824 1.00 . A A . 55 GLN HA 1 1
18 16046 1 1 55 GLN HB2 H -18.700 32.422 5.829 1.00 . A A . 55 GLN HB2 1 1
18 16047 1 1 55 GLN HB3 H -17.329 31.890 4.854 1.00 . A A . 55 GLN HB3 1 1
18 16048 1 1 55 GLN HE21 H -18.248 35.802 6.130 1.00 . A A . 55 GLN HE21 1 1
18 16049 1 1 55 GLN HE22 H -16.663 35.892 6.731 1.00 . A A . 55 GLN HE22 1 1
18 16050 1 1 55 GLN HG2 H -17.640 33.892 3.396 1.00 . A A . 55 GLN HG2 1 1
18 16051 1 1 55 GLN HG3 H -18.928 34.439 4.469 1.00 . A A . 55 GLN HG3 1 1
18 16052 1 1 55 GLN N N -19.436 30.393 4.385 1.00 . A A . 55 GLN N 1 1
18 16053 1 1 55 GLN NE2 N -17.322 35.482 6.133 1.00 . A A . 55 GLN NE2 1 1
18 16054 1 1 55 GLN O O -17.384 31.604 2.376 1.00 . A A . 55 GLN O 1 1
18 16055 1 1 55 GLN OXT O -19.342 31.759 1.491 1.00 . A A . 55 GLN OXT 1 1
18 16056 1 1 55 GLN OE1 O -15.819 34.110 5.343 1.00 . A A . 55 GLN OE1 1 1
19 16057 1 1 1 LYS C C -25.403 19.447 18.413 1.00 . A A . 1 LYS C 1 1
19 16058 1 1 1 LYS CA C -25.944 19.581 16.986 1.00 . A A . 1 LYS CA 1 1
19 16059 1 1 1 LYS CB C -25.035 20.481 16.149 1.00 . A A . 1 LYS CB 1 1
19 16060 1 1 1 LYS CD C -24.653 21.441 13.875 1.00 . A A . 1 LYS CD 1 1
19 16061 1 1 1 LYS CE C -25.128 21.423 12.420 1.00 . A A . 1 LYS CE 1 1
19 16062 1 1 1 LYS CG C -25.595 20.592 14.730 1.00 . A A . 1 LYS CG 1 1
19 16063 1 1 1 LYS H1 H -27.757 20.065 17.894 1.00 . A A . 1 LYS H1 1 1
19 16064 1 1 1 LYS H2 H -27.122 21.299 16.914 1.00 . A A . 1 LYS H2 1 1
19 16065 1 1 1 LYS H3 H -27.841 19.938 16.202 1.00 . A A . 1 LYS H3 1 1
19 16066 1 1 1 LYS HA H -26.031 18.612 16.523 1.00 . A A . 1 LYS HA 1 1
19 16067 1 1 1 LYS HB2 H -24.991 21.464 16.597 1.00 . A A . 1 LYS HB2 1 1
19 16068 1 1 1 LYS HB3 H -24.043 20.057 16.114 1.00 . A A . 1 LYS HB3 1 1
19 16069 1 1 1 LYS HD2 H -24.651 22.457 14.241 1.00 . A A . 1 LYS HD2 1 1
19 16070 1 1 1 LYS HD3 H -23.652 21.037 13.931 1.00 . A A . 1 LYS HD3 1 1
19 16071 1 1 1 LYS HE2 H -25.337 20.411 12.106 1.00 . A A . 1 LYS HE2 1 1
19 16072 1 1 1 LYS HE3 H -26.004 22.043 12.304 1.00 . A A . 1 LYS HE3 1 1
19 16073 1 1 1 LYS HG2 H -25.681 19.605 14.299 1.00 . A A . 1 LYS HG2 1 1
19 16074 1 1 1 LYS HG3 H -26.569 21.057 14.762 1.00 . A A . 1 LYS HG3 1 1
19 16075 1 1 1 LYS HZ1 H -23.708 22.899 12.042 1.00 . A A . 1 LYS HZ1 1 1
19 16076 1 1 1 LYS HZ2 H -23.183 21.324 11.681 1.00 . A A . 1 LYS HZ2 1 1
19 16077 1 1 1 LYS HZ3 H -24.277 22.116 10.650 1.00 . A A . 1 LYS HZ3 1 1
19 16078 1 1 1 LYS N N -27.266 20.273 17.001 1.00 . A A . 1 LYS N 1 1
19 16079 1 1 1 LYS NZ N -23.988 21.983 11.639 1.00 . A A . 1 LYS NZ 1 1
19 16080 1 1 1 LYS O O -25.587 20.318 19.240 1.00 . A A . 1 LYS O 1 1
19 16081 1 1 2 ASN C C -22.661 18.058 20.026 1.00 . A A . 2 ASN C 1 1
19 16082 1 1 2 ASN CA C -24.187 18.175 20.079 1.00 . A A . 2 ASN CA 1 1
19 16083 1 1 2 ASN CB C -24.806 16.870 20.578 1.00 . A A . 2 ASN CB 1 1
19 16084 1 1 2 ASN CG C -26.330 17.000 20.590 1.00 . A A . 2 ASN CG 1 1
19 16085 1 1 2 ASN H H -24.601 17.673 18.024 1.00 . A A . 2 ASN H 1 1
19 16086 1 1 2 ASN HA H -24.481 18.992 20.719 1.00 . A A . 2 ASN HA 1 1
19 16087 1 1 2 ASN HB2 H -24.519 16.061 19.922 1.00 . A A . 2 ASN HB2 1 1
19 16088 1 1 2 ASN HB3 H -24.455 16.664 21.579 1.00 . A A . 2 ASN HB3 1 1
19 16089 1 1 2 ASN HD21 H -26.635 15.146 19.945 1.00 . A A . 2 ASN HD21 1 1
19 16090 1 1 2 ASN HD22 H -28.039 16.056 20.227 1.00 . A A . 2 ASN HD22 1 1
19 16091 1 1 2 ASN N N -24.738 18.364 18.706 1.00 . A A . 2 ASN N 1 1
19 16092 1 1 2 ASN ND2 N -27.062 15.983 20.224 1.00 . A A . 2 ASN ND2 1 1
19 16093 1 1 2 ASN O O -22.105 17.483 19.112 1.00 . A A . 2 ASN O 1 1
19 16094 1 1 2 ASN OD1 O -26.861 18.036 20.936 1.00 . A A . 2 ASN OD1 1 1
19 16095 1 1 3 GLU C C -20.048 17.049 21.049 1.00 . A A . 3 GLU C 1 1
19 16096 1 1 3 GLU CA C -20.491 18.515 21.004 1.00 . A A . 3 GLU CA 1 1
19 16097 1 1 3 GLU CB C -20.056 19.248 22.273 1.00 . A A . 3 GLU CB 1 1
19 16098 1 1 3 GLU CD C -19.935 21.493 23.364 1.00 . A A . 3 GLU CD 1 1
19 16099 1 1 3 GLU CG C -20.578 20.685 22.234 1.00 . A A . 3 GLU CG 1 1
19 16100 1 1 3 GLU H H -22.447 19.056 21.729 1.00 . A A . 3 GLU H 1 1
19 16101 1 1 3 GLU HA H -20.084 19.005 20.135 1.00 . A A . 3 GLU HA 1 1
19 16102 1 1 3 GLU HB2 H -20.459 18.742 23.137 1.00 . A A . 3 GLU HB2 1 1
19 16103 1 1 3 GLU HB3 H -18.978 19.258 22.331 1.00 . A A . 3 GLU HB3 1 1
19 16104 1 1 3 GLU HG2 H -20.328 21.134 21.284 1.00 . A A . 3 GLU HG2 1 1
19 16105 1 1 3 GLU HG3 H -21.651 20.683 22.359 1.00 . A A . 3 GLU HG3 1 1
19 16106 1 1 3 GLU N N -21.980 18.598 21.000 1.00 . A A . 3 GLU N 1 1
19 16107 1 1 3 GLU O O -18.977 16.699 20.596 1.00 . A A . 3 GLU O 1 1
19 16108 1 1 3 GLU OE1 O -19.375 20.880 24.257 1.00 . A A . 3 GLU OE1 1 1
19 16109 1 1 3 GLU OE2 O -20.014 22.710 23.315 1.00 . A A . 3 GLU OE2 1 1
19 16110 1 1 4 ASP C C -20.581 14.116 20.269 1.00 . A A . 4 ASP C 1 1
19 16111 1 1 4 ASP CA C -20.501 14.748 21.661 1.00 . A A . 4 ASP CA 1 1
19 16112 1 1 4 ASP CB C -21.539 14.123 22.589 1.00 . A A . 4 ASP CB 1 1
19 16113 1 1 4 ASP CG C -21.248 14.537 24.032 1.00 . A A . 4 ASP CG 1 1
19 16114 1 1 4 ASP H H -21.730 16.494 21.945 1.00 . A A . 4 ASP H 1 1
19 16115 1 1 4 ASP HA H -19.513 14.628 22.075 1.00 . A A . 4 ASP HA 1 1
19 16116 1 1 4 ASP HB2 H -22.523 14.465 22.306 1.00 . A A . 4 ASP HB2 1 1
19 16117 1 1 4 ASP HB3 H -21.494 13.047 22.506 1.00 . A A . 4 ASP HB3 1 1
19 16118 1 1 4 ASP N N -20.870 16.191 21.589 1.00 . A A . 4 ASP N 1 1
19 16119 1 1 4 ASP O O -20.225 12.970 20.073 1.00 . A A . 4 ASP O 1 1
19 16120 1 1 4 ASP OD1 O -20.145 14.993 24.286 1.00 . A A . 4 ASP OD1 1 1
19 16121 1 1 4 ASP OD2 O -22.133 14.393 24.860 1.00 . A A . 4 ASP OD2 1 1
19 16122 1 1 5 GLN C C -19.807 14.535 17.197 1.00 . A A . 5 GLN C 1 1
19 16123 1 1 5 GLN CA C -21.133 14.310 17.917 1.00 . A A . 5 GLN CA 1 1
19 16124 1 1 5 GLN CB C -22.254 15.106 17.247 1.00 . A A . 5 GLN CB 1 1
19 16125 1 1 5 GLN CD C -24.018 14.911 15.489 1.00 . A A . 5 GLN CD 1 1
19 16126 1 1 5 GLN CG C -22.625 14.446 15.918 1.00 . A A . 5 GLN CG 1 1
19 16127 1 1 5 GLN H H -21.308 15.781 19.480 1.00 . A A . 5 GLN H 1 1
19 16128 1 1 5 GLN HA H -21.381 13.263 17.939 1.00 . A A . 5 GLN HA 1 1
19 16129 1 1 5 GLN HB2 H -23.119 15.125 17.894 1.00 . A A . 5 GLN HB2 1 1
19 16130 1 1 5 GLN HB3 H -21.919 16.117 17.066 1.00 . A A . 5 GLN HB3 1 1
19 16131 1 1 5 GLN HE21 H -23.677 14.611 13.556 1.00 . A A . 5 GLN HE21 1 1
19 16132 1 1 5 GLN HE22 H -25.221 15.205 13.937 1.00 . A A . 5 GLN HE22 1 1
19 16133 1 1 5 GLN HG2 H -21.904 14.724 15.164 1.00 . A A . 5 GLN HG2 1 1
19 16134 1 1 5 GLN HG3 H -22.626 13.373 16.037 1.00 . A A . 5 GLN HG3 1 1
19 16135 1 1 5 GLN N N -21.038 14.859 19.300 1.00 . A A . 5 GLN N 1 1
19 16136 1 1 5 GLN NE2 N -24.332 14.909 14.222 1.00 . A A . 5 GLN NE2 1 1
19 16137 1 1 5 GLN O O -19.318 13.684 16.482 1.00 . A A . 5 GLN O 1 1
19 16138 1 1 5 GLN OE1 O -24.830 15.281 16.315 1.00 . A A . 5 GLN OE1 1 1
19 16139 1 1 6 GLU C C -16.780 15.583 17.727 1.00 . A A . 6 GLU C 1 1
19 16140 1 1 6 GLU CA C -17.906 15.969 16.766 1.00 . A A . 6 GLU CA 1 1
19 16141 1 1 6 GLU CB C -17.914 17.479 16.520 1.00 . A A . 6 GLU CB 1 1
19 16142 1 1 6 GLU CD C -19.166 17.219 14.373 1.00 . A A . 6 GLU CD 1 1
19 16143 1 1 6 GLU CG C -19.183 17.866 15.760 1.00 . A A . 6 GLU CG 1 1
19 16144 1 1 6 GLU H H -19.630 16.333 18.005 1.00 . A A . 6 GLU H 1 1
19 16145 1 1 6 GLU HA H -17.811 15.439 15.832 1.00 . A A . 6 GLU HA 1 1
19 16146 1 1 6 GLU HB2 H -17.888 17.998 17.467 1.00 . A A . 6 GLU HB2 1 1
19 16147 1 1 6 GLU HB3 H -17.047 17.753 15.936 1.00 . A A . 6 GLU HB3 1 1
19 16148 1 1 6 GLU HG2 H -20.049 17.522 16.306 1.00 . A A . 6 GLU HG2 1 1
19 16149 1 1 6 GLU HG3 H -19.227 18.939 15.655 1.00 . A A . 6 GLU HG3 1 1
19 16150 1 1 6 GLU N N -19.217 15.675 17.406 1.00 . A A . 6 GLU N 1 1
19 16151 1 1 6 GLU O O -15.615 15.605 17.383 1.00 . A A . 6 GLU O 1 1
19 16152 1 1 6 GLU OE1 O -18.180 16.575 14.054 1.00 . A A . 6 GLU OE1 1 1
19 16153 1 1 6 GLU OE2 O -20.139 17.379 13.655 1.00 . A A . 6 GLU OE2 1 1
19 16154 1 1 7 MET C C -14.997 15.894 20.009 1.00 . A A . 7 MET C 1 1
19 16155 1 1 7 MET CA C -16.100 14.834 19.934 1.00 . A A . 7 MET CA 1 1
19 16156 1 1 7 MET CB C -15.537 13.507 19.425 1.00 . A A . 7 MET CB 1 1
19 16157 1 1 7 MET CE C -15.999 11.940 16.818 1.00 . A A . 7 MET CE 1 1
19 16158 1 1 7 MET CG C -16.650 12.457 19.402 1.00 . A A . 7 MET CG 1 1
19 16159 1 1 7 MET H H -18.075 15.218 19.186 1.00 . A A . 7 MET H 1 1
19 16160 1 1 7 MET HA H -16.556 14.695 20.901 1.00 . A A . 7 MET HA 1 1
19 16161 1 1 7 MET HB2 H -15.148 13.640 18.427 1.00 . A A . 7 MET HB2 1 1
19 16162 1 1 7 MET HB3 H -14.745 13.176 20.080 1.00 . A A . 7 MET HB3 1 1
19 16163 1 1 7 MET HE1 H -16.597 12.836 16.858 1.00 . A A . 7 MET HE1 1 1
19 16164 1 1 7 MET HE2 H -14.965 12.207 16.642 1.00 . A A . 7 MET HE2 1 1
19 16165 1 1 7 MET HE3 H -16.354 11.308 16.015 1.00 . A A . 7 MET HE3 1 1
19 16166 1 1 7 MET HG2 H -16.849 12.120 20.409 1.00 . A A . 7 MET HG2 1 1
19 16167 1 1 7 MET HG3 H -17.546 12.891 18.984 1.00 . A A . 7 MET HG3 1 1
19 16168 1 1 7 MET N N -17.130 15.227 18.935 1.00 . A A . 7 MET N 1 1
19 16169 1 1 7 MET O O -13.857 15.642 19.672 1.00 . A A . 7 MET O 1 1
19 16170 1 1 7 MET SD S -16.131 11.050 18.387 1.00 . A A . 7 MET SD 1 1
19 16171 1 1 8 CYS C C -14.675 19.148 21.643 1.00 . A A . 8 CYS C 1 1
19 16172 1 1 8 CYS CA C -14.297 18.150 20.545 1.00 . A A . 8 CYS CA 1 1
19 16173 1 1 8 CYS CB C -14.304 18.830 19.176 1.00 . A A . 8 CYS CB 1 1
19 16174 1 1 8 CYS H H -16.252 17.260 20.716 1.00 . A A . 8 CYS H 1 1
19 16175 1 1 8 CYS HA H -13.326 17.724 20.739 1.00 . A A . 8 CYS HA 1 1
19 16176 1 1 8 CYS HB2 H -15.324 18.989 18.857 1.00 . A A . 8 CYS HB2 1 1
19 16177 1 1 8 CYS HB3 H -13.795 19.780 19.242 1.00 . A A . 8 CYS HB3 1 1
19 16178 1 1 8 CYS N N -15.327 17.077 20.449 1.00 . A A . 8 CYS N 1 1
19 16179 1 1 8 CYS O O -15.609 19.912 21.506 1.00 . A A . 8 CYS O 1 1
19 16180 1 1 8 CYS SG S -13.455 17.774 17.975 1.00 . A A . 8 CYS SG 1 1
19 16181 1 1 9 HIS C C -13.022 20.886 24.231 1.00 . A A . 9 HIS C 1 1
19 16182 1 1 9 HIS CA C -14.272 20.095 23.836 1.00 . A A . 9 HIS CA 1 1
19 16183 1 1 9 HIS CB C -14.736 19.213 24.995 1.00 . A A . 9 HIS CB 1 1
19 16184 1 1 9 HIS CD2 C -17.221 18.497 24.526 1.00 . A A . 9 HIS CD2 1 1
19 16185 1 1 9 HIS CE1 C -16.831 16.543 23.677 1.00 . A A . 9 HIS CE1 1 1
19 16186 1 1 9 HIS CG C -15.859 18.326 24.531 1.00 . A A . 9 HIS CG 1 1
19 16187 1 1 9 HIS H H -13.204 18.523 22.821 1.00 . A A . 9 HIS H 1 1
19 16188 1 1 9 HIS HA H -15.065 20.765 23.542 1.00 . A A . 9 HIS HA 1 1
19 16189 1 1 9 HIS HB2 H -13.912 18.603 25.334 1.00 . A A . 9 HIS HB2 1 1
19 16190 1 1 9 HIS HB3 H -15.081 19.836 25.806 1.00 . A A . 9 HIS HB3 1 1
19 16191 1 1 9 HIS HD1 H -14.760 16.649 23.848 1.00 . A A . 9 HIS HD1 1 1
19 16192 1 1 9 HIS HD2 H -17.739 19.375 24.886 1.00 . A A . 9 HIS HD2 1 1
19 16193 1 1 9 HIS HE1 H -16.967 15.568 23.232 1.00 . A A . 9 HIS HE1 1 1
19 16194 1 1 9 HIS N N -13.954 19.147 22.730 1.00 . A A . 9 HIS N 1 1
19 16195 1 1 9 HIS ND1 N -15.633 17.072 23.985 1.00 . A A . 9 HIS ND1 1 1
19 16196 1 1 9 HIS NE2 N -17.833 17.371 23.986 1.00 . A A . 9 HIS NE2 1 1
19 16197 1 1 9 HIS O O -13.041 22.098 24.311 1.00 . A A . 9 HIS O 1 1
19 16198 1 1 10 GLU C C -10.166 21.762 23.696 1.00 . A A . 10 GLU C 1 1
19 16199 1 1 10 GLU CA C -10.683 20.921 24.867 1.00 . A A . 10 GLU CA 1 1
19 16200 1 1 10 GLU CB C -9.689 19.814 25.214 1.00 . A A . 10 GLU CB 1 1
19 16201 1 1 10 GLU CD C -10.004 20.277 27.650 1.00 . A A . 10 GLU CD 1 1
19 16202 1 1 10 GLU CG C -10.063 19.199 26.566 1.00 . A A . 10 GLU CG 1 1
19 16203 1 1 10 GLU H H -11.938 19.231 24.406 1.00 . A A . 10 GLU H 1 1
19 16204 1 1 10 GLU HA H -10.857 21.544 25.729 1.00 . A A . 10 GLU HA 1 1
19 16205 1 1 10 GLU HB2 H -9.718 19.050 24.452 1.00 . A A . 10 GLU HB2 1 1
19 16206 1 1 10 GLU HB3 H -8.693 20.228 25.271 1.00 . A A . 10 GLU HB3 1 1
19 16207 1 1 10 GLU HG2 H -11.063 18.796 26.512 1.00 . A A . 10 GLU HG2 1 1
19 16208 1 1 10 GLU HG3 H -9.368 18.408 26.806 1.00 . A A . 10 GLU HG3 1 1
19 16209 1 1 10 GLU N N -11.934 20.208 24.477 1.00 . A A . 10 GLU N 1 1
19 16210 1 1 10 GLU O O -9.796 22.907 23.859 1.00 . A A . 10 GLU O 1 1
19 16211 1 1 10 GLU OE1 O -9.301 21.254 27.450 1.00 . A A . 10 GLU OE1 1 1
19 16212 1 1 10 GLU OE2 O -10.664 20.107 28.662 1.00 . A A . 10 GLU OE2 1 1
19 16213 1 1 11 PHE C C -10.497 23.221 21.125 1.00 . A A . 11 PHE C 1 1
19 16214 1 1 11 PHE CA C -9.643 21.971 21.338 1.00 . A A . 11 PHE CA 1 1
19 16215 1 1 11 PHE CB C -9.800 21.025 20.154 1.00 . A A . 11 PHE CB 1 1
19 16216 1 1 11 PHE CD1 C -7.446 20.124 20.070 1.00 . A A . 11 PHE CD1 1 1
19 16217 1 1 11 PHE CD2 C -9.261 18.597 20.574 1.00 . A A . 11 PHE CD2 1 1
19 16218 1 1 11 PHE CE1 C -6.531 19.069 20.172 1.00 . A A . 11 PHE CE1 1 1
19 16219 1 1 11 PHE CE2 C -8.346 17.543 20.673 1.00 . A A . 11 PHE CE2 1 1
19 16220 1 1 11 PHE CG C -8.812 19.888 20.272 1.00 . A A . 11 PHE CG 1 1
19 16221 1 1 11 PHE CZ C -6.982 17.780 20.472 1.00 . A A . 11 PHE CZ 1 1
19 16222 1 1 11 PHE H H -10.439 20.277 22.406 1.00 . A A . 11 PHE H 1 1
19 16223 1 1 11 PHE HA H -8.606 22.236 21.464 1.00 . A A . 11 PHE HA 1 1
19 16224 1 1 11 PHE HB2 H -10.804 20.633 20.148 1.00 . A A . 11 PHE HB2 1 1
19 16225 1 1 11 PHE HB3 H -9.619 21.563 19.237 1.00 . A A . 11 PHE HB3 1 1
19 16226 1 1 11 PHE HD1 H -7.099 21.120 19.838 1.00 . A A . 11 PHE HD1 1 1
19 16227 1 1 11 PHE HD2 H -10.313 18.412 20.731 1.00 . A A . 11 PHE HD2 1 1
19 16228 1 1 11 PHE HE1 H -5.476 19.251 20.016 1.00 . A A . 11 PHE HE1 1 1
19 16229 1 1 11 PHE HE2 H -8.692 16.547 20.906 1.00 . A A . 11 PHE HE2 1 1
19 16230 1 1 11 PHE HZ H -6.277 16.967 20.547 1.00 . A A . 11 PHE HZ 1 1
19 16231 1 1 11 PHE N N -10.137 21.202 22.517 1.00 . A A . 11 PHE N 1 1
19 16232 1 1 11 PHE O O -9.988 24.306 20.929 1.00 . A A . 11 PHE O 1 1
19 16233 1 1 12 GLN C C -12.187 25.418 21.843 1.00 . A A . 12 GLN C 1 1
19 16234 1 1 12 GLN CA C -12.669 24.272 20.956 1.00 . A A . 12 GLN CA 1 1
19 16235 1 1 12 GLN CB C -14.068 23.822 21.372 1.00 . A A . 12 GLN CB 1 1
19 16236 1 1 12 GLN CD C -16.417 24.495 20.850 1.00 . A A . 12 GLN CD 1 1
19 16237 1 1 12 GLN CG C -15.031 25.004 21.253 1.00 . A A . 12 GLN CG 1 1
19 16238 1 1 12 GLN H H -12.192 22.200 21.315 1.00 . A A . 12 GLN H 1 1
19 16239 1 1 12 GLN HA H -12.668 24.570 19.919 1.00 . A A . 12 GLN HA 1 1
19 16240 1 1 12 GLN HB2 H -14.397 23.021 20.726 1.00 . A A . 12 GLN HB2 1 1
19 16241 1 1 12 GLN HB3 H -14.047 23.475 22.394 1.00 . A A . 12 GLN HB3 1 1
19 16242 1 1 12 GLN HE21 H -16.888 26.142 19.847 1.00 . A A . 12 GLN HE21 1 1
19 16243 1 1 12 GLN HE22 H -18.083 24.937 19.864 1.00 . A A . 12 GLN HE22 1 1
19 16244 1 1 12 GLN HG2 H -15.097 25.512 22.203 1.00 . A A . 12 GLN HG2 1 1
19 16245 1 1 12 GLN HG3 H -14.665 25.690 20.502 1.00 . A A . 12 GLN HG3 1 1
19 16246 1 1 12 GLN N N -11.795 23.082 21.158 1.00 . A A . 12 GLN N 1 1
19 16247 1 1 12 GLN NE2 N -17.193 25.254 20.127 1.00 . A A . 12 GLN NE2 1 1
19 16248 1 1 12 GLN O O -12.198 26.568 21.453 1.00 . A A . 12 GLN O 1 1
19 16249 1 1 12 GLN OE1 O -16.796 23.394 21.197 1.00 . A A . 12 GLN OE1 1 1
19 16250 1 1 13 ALA C C -9.938 26.732 23.407 1.00 . A A . 13 ALA C 1 1
19 16251 1 1 13 ALA CA C -11.259 26.179 23.942 1.00 . A A . 13 ALA CA 1 1
19 16252 1 1 13 ALA CB C -11.050 25.492 25.292 1.00 . A A . 13 ALA CB 1 1
19 16253 1 1 13 ALA H H -11.747 24.175 23.327 1.00 . A A . 13 ALA H 1 1
19 16254 1 1 13 ALA HA H -11.990 26.966 24.036 1.00 . A A . 13 ALA HA 1 1
19 16255 1 1 13 ALA HB1 H -11.170 26.214 26.087 1.00 . A A . 13 ALA HB1 1 1
19 16256 1 1 13 ALA HB2 H -10.054 25.075 25.333 1.00 . A A . 13 ALA HB2 1 1
19 16257 1 1 13 ALA HB3 H -11.776 24.702 25.410 1.00 . A A . 13 ALA HB3 1 1
19 16258 1 1 13 ALA N N -11.755 25.110 23.034 1.00 . A A . 13 ALA N 1 1
19 16259 1 1 13 ALA O O -9.484 27.785 23.808 1.00 . A A . 13 ALA O 1 1
19 16260 1 1 14 PHE C C -8.293 27.476 20.776 1.00 . A A . 14 PHE C 1 1
19 16261 1 1 14 PHE CA C -8.029 26.508 21.932 1.00 . A A . 14 PHE CA 1 1
19 16262 1 1 14 PHE CB C -7.321 25.247 21.433 1.00 . A A . 14 PHE CB 1 1
19 16263 1 1 14 PHE CD1 C -7.263 24.733 23.912 1.00 . A A . 14 PHE CD1 1 1
19 16264 1 1 14 PHE CD2 C -6.585 23.013 22.342 1.00 . A A . 14 PHE CD2 1 1
19 16265 1 1 14 PHE CE1 C -7.010 23.859 24.977 1.00 . A A . 14 PHE CE1 1 1
19 16266 1 1 14 PHE CE2 C -6.332 22.140 23.407 1.00 . A A . 14 PHE CE2 1 1
19 16267 1 1 14 PHE CG C -7.051 24.310 22.592 1.00 . A A . 14 PHE CG 1 1
19 16268 1 1 14 PHE CZ C -6.545 22.564 24.725 1.00 . A A . 14 PHE CZ 1 1
19 16269 1 1 14 PHE H H -9.703 25.178 22.185 1.00 . A A . 14 PHE H 1 1
19 16270 1 1 14 PHE HA H -7.437 26.985 22.696 1.00 . A A . 14 PHE HA 1 1
19 16271 1 1 14 PHE HB2 H -7.947 24.748 20.708 1.00 . A A . 14 PHE HB2 1 1
19 16272 1 1 14 PHE HB3 H -6.388 25.522 20.969 1.00 . A A . 14 PHE HB3 1 1
19 16273 1 1 14 PHE HD1 H -7.622 25.732 24.107 1.00 . A A . 14 PHE HD1 1 1
19 16274 1 1 14 PHE HD2 H -6.421 22.685 21.326 1.00 . A A . 14 PHE HD2 1 1
19 16275 1 1 14 PHE HE1 H -7.174 24.186 25.994 1.00 . A A . 14 PHE HE1 1 1
19 16276 1 1 14 PHE HE2 H -5.974 21.141 23.212 1.00 . A A . 14 PHE HE2 1 1
19 16277 1 1 14 PHE HZ H -6.350 21.890 25.547 1.00 . A A . 14 PHE HZ 1 1
19 16278 1 1 14 PHE N N -9.318 26.026 22.498 1.00 . A A . 14 PHE N 1 1
19 16279 1 1 14 PHE O O -7.414 27.781 19.996 1.00 . A A . 14 PHE O 1 1
19 16280 1 1 15 MET C C -9.467 30.337 19.980 1.00 . A A . 15 MET C 1 1
19 16281 1 1 15 MET CA C -9.812 28.909 19.556 1.00 . A A . 15 MET CA 1 1
19 16282 1 1 15 MET CB C -11.314 28.763 19.331 1.00 . A A . 15 MET CB 1 1
19 16283 1 1 15 MET CE C -13.605 28.499 17.405 1.00 . A A . 15 MET CE 1 1
19 16284 1 1 15 MET CG C -11.609 27.347 18.842 1.00 . A A . 15 MET CG 1 1
19 16285 1 1 15 MET H H -10.195 27.701 21.293 1.00 . A A . 15 MET H 1 1
19 16286 1 1 15 MET HA H -9.274 28.639 18.660 1.00 . A A . 15 MET HA 1 1
19 16287 1 1 15 MET HB2 H -11.838 28.942 20.258 1.00 . A A . 15 MET HB2 1 1
19 16288 1 1 15 MET HB3 H -11.638 29.477 18.590 1.00 . A A . 15 MET HB3 1 1
19 16289 1 1 15 MET HE1 H -12.785 28.488 16.700 1.00 . A A . 15 MET HE1 1 1
19 16290 1 1 15 MET HE2 H -14.534 28.368 16.873 1.00 . A A . 15 MET HE2 1 1
19 16291 1 1 15 MET HE3 H -13.624 29.443 17.932 1.00 . A A . 15 MET HE3 1 1
19 16292 1 1 15 MET HG2 H -11.094 27.176 17.911 1.00 . A A . 15 MET HG2 1 1
19 16293 1 1 15 MET HG3 H -11.266 26.638 19.578 1.00 . A A . 15 MET HG3 1 1
19 16294 1 1 15 MET N N -9.497 27.960 20.658 1.00 . A A . 15 MET N 1 1
19 16295 1 1 15 MET O O -10.287 31.052 20.520 1.00 . A A . 15 MET O 1 1
19 16296 1 1 15 MET SD S -13.392 27.152 18.595 1.00 . A A . 15 MET SD 1 1
19 16297 1 1 16 LYS C C -8.356 33.139 19.089 1.00 . A A . 16 LYS C 1 1
19 16298 1 1 16 LYS CA C -7.853 32.135 20.128 1.00 . A A . 16 LYS CA 1 1
19 16299 1 1 16 LYS CB C -6.323 32.110 20.152 1.00 . A A . 16 LYS CB 1 1
19 16300 1 1 16 LYS CD C -4.296 33.562 20.313 1.00 . A A . 16 LYS CD 1 1
19 16301 1 1 16 LYS CE C -3.755 34.898 20.824 1.00 . A A . 16 LYS CE 1 1
19 16302 1 1 16 LYS CG C -5.797 33.475 20.599 1.00 . A A . 16 LYS CG 1 1
19 16303 1 1 16 LYS H H -7.615 30.155 19.304 1.00 . A A . 16 LYS H 1 1
19 16304 1 1 16 LYS HA H -8.233 32.379 21.107 1.00 . A A . 16 LYS HA 1 1
19 16305 1 1 16 LYS HB2 H -5.987 31.351 20.843 1.00 . A A . 16 LYS HB2 1 1
19 16306 1 1 16 LYS HB3 H -5.951 31.886 19.163 1.00 . A A . 16 LYS HB3 1 1
19 16307 1 1 16 LYS HD2 H -3.787 32.751 20.814 1.00 . A A . 16 LYS HD2 1 1
19 16308 1 1 16 LYS HD3 H -4.128 33.489 19.249 1.00 . A A . 16 LYS HD3 1 1
19 16309 1 1 16 LYS HE2 H -4.071 35.703 20.178 1.00 . A A . 16 LYS HE2 1 1
19 16310 1 1 16 LYS HE3 H -4.087 35.075 21.837 1.00 . A A . 16 LYS HE3 1 1
19 16311 1 1 16 LYS HG2 H -6.312 34.254 20.057 1.00 . A A . 16 LYS HG2 1 1
19 16312 1 1 16 LYS HG3 H -5.969 33.598 21.658 1.00 . A A . 16 LYS HG3 1 1
19 16313 1 1 16 LYS HZ1 H -2.009 34.100 20.015 1.00 . A A . 16 LYS HZ1 1 1
19 16314 1 1 16 LYS HZ2 H -1.836 35.678 20.612 1.00 . A A . 16 LYS HZ2 1 1
19 16315 1 1 16 LYS HZ3 H -1.937 34.371 21.691 1.00 . A A . 16 LYS HZ3 1 1
19 16316 1 1 16 LYS N N -8.258 30.753 19.740 1.00 . A A . 16 LYS N 1 1
19 16317 1 1 16 LYS NZ N -2.273 34.750 20.783 1.00 . A A . 16 LYS NZ 1 1
19 16318 1 1 16 LYS O O -7.805 33.265 18.014 1.00 . A A . 16 LYS O 1 1
19 16319 1 1 17 ASN C C -10.245 34.150 17.093 1.00 . A A . 17 ASN C 1 1
19 16320 1 1 17 ASN CA C -9.945 34.842 18.425 1.00 . A A . 17 ASN CA 1 1
19 16321 1 1 17 ASN CB C -8.836 35.879 18.255 1.00 . A A . 17 ASN CB 1 1
19 16322 1 1 17 ASN CG C -9.416 37.147 17.627 1.00 . A A . 17 ASN CG 1 1
19 16323 1 1 17 ASN H H -9.838 33.733 20.270 1.00 . A A . 17 ASN H 1 1
19 16324 1 1 17 ASN HA H -10.835 35.310 18.816 1.00 . A A . 17 ASN HA 1 1
19 16325 1 1 17 ASN HB2 H -8.414 36.118 19.221 1.00 . A A . 17 ASN HB2 1 1
19 16326 1 1 17 ASN HB3 H -8.063 35.480 17.614 1.00 . A A . 17 ASN HB3 1 1
19 16327 1 1 17 ASN HD21 H -8.818 38.325 19.108 1.00 . A A . 17 ASN HD21 1 1
19 16328 1 1 17 ASN HD22 H -9.654 39.104 17.854 1.00 . A A . 17 ASN HD22 1 1
19 16329 1 1 17 ASN N N -9.404 33.852 19.399 1.00 . A A . 17 ASN N 1 1
19 16330 1 1 17 ASN ND2 N -9.285 38.287 18.248 1.00 . A A . 17 ASN ND2 1 1
19 16331 1 1 17 ASN O O -9.704 34.502 16.064 1.00 . A A . 17 ASN O 1 1
19 16332 1 1 17 ASN OD1 O -9.996 37.100 16.560 1.00 . A A . 17 ASN OD1 1 1
19 16333 1 1 18 GLY C C -10.164 31.768 15.307 1.00 . A A . 18 GLY C 1 1
19 16334 1 1 18 GLY CA C -11.426 32.446 15.843 1.00 . A A . 18 GLY CA 1 1
19 16335 1 1 18 GLY H H -11.520 32.892 17.948 1.00 . A A . 18 GLY H 1 1
19 16336 1 1 18 GLY HA2 H -11.795 33.151 15.114 1.00 . A A . 18 GLY HA2 1 1
19 16337 1 1 18 GLY HA3 H -12.181 31.699 16.038 1.00 . A A . 18 GLY HA3 1 1
19 16338 1 1 18 GLY N N -11.098 33.163 17.107 1.00 . A A . 18 GLY N 1 1
19 16339 1 1 18 GLY O O -10.061 31.464 14.135 1.00 . A A . 18 GLY O 1 1
19 16340 1 1 19 LYS C C -7.649 29.644 16.552 1.00 . A A . 19 LYS C 1 1
19 16341 1 1 19 LYS CA C -7.944 30.879 15.698 1.00 . A A . 19 LYS CA 1 1
19 16342 1 1 19 LYS CB C -6.863 31.940 15.896 1.00 . A A . 19 LYS CB 1 1
19 16343 1 1 19 LYS CD C -4.919 30.397 15.586 1.00 . A A . 19 LYS CD 1 1
19 16344 1 1 19 LYS CE C -3.638 30.157 14.784 1.00 . A A . 19 LYS CE 1 1
19 16345 1 1 19 LYS CG C -5.655 31.611 15.016 1.00 . A A . 19 LYS CG 1 1
19 16346 1 1 19 LYS H H -9.303 31.788 17.097 1.00 . A A . 19 LYS H 1 1
19 16347 1 1 19 LYS HA H -8.013 30.614 14.655 1.00 . A A . 19 LYS HA 1 1
19 16348 1 1 19 LYS HB2 H -7.255 32.908 15.623 1.00 . A A . 19 LYS HB2 1 1
19 16349 1 1 19 LYS HB3 H -6.563 31.954 16.934 1.00 . A A . 19 LYS HB3 1 1
19 16350 1 1 19 LYS HD2 H -4.668 30.580 16.620 1.00 . A A . 19 LYS HD2 1 1
19 16351 1 1 19 LYS HD3 H -5.555 29.527 15.517 1.00 . A A . 19 LYS HD3 1 1
19 16352 1 1 19 LYS HE2 H -3.877 29.882 13.767 1.00 . A A . 19 LYS HE2 1 1
19 16353 1 1 19 LYS HE3 H -3.014 31.038 14.801 1.00 . A A . 19 LYS HE3 1 1
19 16354 1 1 19 LYS HG2 H -5.990 31.392 14.014 1.00 . A A . 19 LYS HG2 1 1
19 16355 1 1 19 LYS HG3 H -4.986 32.459 14.994 1.00 . A A . 19 LYS HG3 1 1
19 16356 1 1 19 LYS HZ1 H -3.672 28.431 15.947 1.00 . A A . 19 LYS HZ1 1 1
19 16357 1 1 19 LYS HZ2 H -2.432 28.459 14.787 1.00 . A A . 19 LYS HZ2 1 1
19 16358 1 1 19 LYS HZ3 H -2.301 29.403 16.191 1.00 . A A . 19 LYS HZ3 1 1
19 16359 1 1 19 LYS N N -9.201 31.532 16.157 1.00 . A A . 19 LYS N 1 1
19 16360 1 1 19 LYS NZ N -2.960 29.027 15.480 1.00 . A A . 19 LYS NZ 1 1
19 16361 1 1 19 LYS O O -7.073 29.736 17.617 1.00 . A A . 19 LYS O 1 1
19 16362 1 1 20 LEU C C -6.293 26.874 16.796 1.00 . A A . 20 LEU C 1 1
19 16363 1 1 20 LEU CA C -7.779 27.244 16.873 1.00 . A A . 20 LEU CA 1 1
19 16364 1 1 20 LEU CB C -8.645 26.174 16.202 1.00 . A A . 20 LEU CB 1 1
19 16365 1 1 20 LEU CD1 C -8.051 24.613 18.064 1.00 . A A . 20 LEU CD1 1 1
19 16366 1 1 20 LEU CD2 C -9.051 23.718 15.956 1.00 . A A . 20 LEU CD2 1 1
19 16367 1 1 20 LEU CG C -8.116 24.777 16.544 1.00 . A A . 20 LEU CG 1 1
19 16368 1 1 20 LEU H H -8.500 28.434 15.229 1.00 . A A . 20 LEU H 1 1
19 16369 1 1 20 LEU HA H -8.083 27.375 17.900 1.00 . A A . 20 LEU HA 1 1
19 16370 1 1 20 LEU HB2 H -9.663 26.265 16.550 1.00 . A A . 20 LEU HB2 1 1
19 16371 1 1 20 LEU HB3 H -8.620 26.313 15.131 1.00 . A A . 20 LEU HB3 1 1
19 16372 1 1 20 LEU HD11 H -7.441 25.398 18.486 1.00 . A A . 20 LEU HD11 1 1
19 16373 1 1 20 LEU HD12 H -9.048 24.671 18.474 1.00 . A A . 20 LEU HD12 1 1
19 16374 1 1 20 LEU HD13 H -7.619 23.652 18.303 1.00 . A A . 20 LEU HD13 1 1
19 16375 1 1 20 LEU HD21 H -10.072 23.954 16.220 1.00 . A A . 20 LEU HD21 1 1
19 16376 1 1 20 LEU HD22 H -8.949 23.705 14.881 1.00 . A A . 20 LEU HD22 1 1
19 16377 1 1 20 LEU HD23 H -8.791 22.748 16.354 1.00 . A A . 20 LEU HD23 1 1
19 16378 1 1 20 LEU HG H -7.127 24.656 16.128 1.00 . A A . 20 LEU HG 1 1
19 16379 1 1 20 LEU N N -8.038 28.487 16.091 1.00 . A A . 20 LEU N 1 1
19 16380 1 1 20 LEU O O -5.807 26.443 15.770 1.00 . A A . 20 LEU O 1 1
19 16381 1 1 21 PHE C C -3.916 25.258 18.388 1.00 . A A . 21 PHE C 1 1
19 16382 1 1 21 PHE CA C -4.120 26.675 17.844 1.00 . A A . 21 PHE CA 1 1
19 16383 1 1 21 PHE CB C -3.399 27.718 18.715 1.00 . A A . 21 PHE CB 1 1
19 16384 1 1 21 PHE CD1 C -3.691 27.068 21.139 1.00 . A A . 21 PHE CD1 1 1
19 16385 1 1 21 PHE CD2 C -5.085 28.831 20.230 1.00 . A A . 21 PHE CD2 1 1
19 16386 1 1 21 PHE CE1 C -4.313 27.220 22.385 1.00 . A A . 21 PHE CE1 1 1
19 16387 1 1 21 PHE CE2 C -5.706 28.982 21.477 1.00 . A A . 21 PHE CE2 1 1
19 16388 1 1 21 PHE CG C -4.079 27.872 20.059 1.00 . A A . 21 PHE CG 1 1
19 16389 1 1 21 PHE CZ C -5.320 28.177 22.553 1.00 . A A . 21 PHE CZ 1 1
19 16390 1 1 21 PHE H H -5.981 27.372 18.694 1.00 . A A . 21 PHE H 1 1
19 16391 1 1 21 PHE HA H -3.751 26.733 16.831 1.00 . A A . 21 PHE HA 1 1
19 16392 1 1 21 PHE HB2 H -2.377 27.406 18.870 1.00 . A A . 21 PHE HB2 1 1
19 16393 1 1 21 PHE HB3 H -3.405 28.671 18.204 1.00 . A A . 21 PHE HB3 1 1
19 16394 1 1 21 PHE HD1 H -2.911 26.332 21.014 1.00 . A A . 21 PHE HD1 1 1
19 16395 1 1 21 PHE HD2 H -5.386 29.452 19.399 1.00 . A A . 21 PHE HD2 1 1
19 16396 1 1 21 PHE HE1 H -4.016 26.597 23.216 1.00 . A A . 21 PHE HE1 1 1
19 16397 1 1 21 PHE HE2 H -6.481 29.722 21.608 1.00 . A A . 21 PHE HE2 1 1
19 16398 1 1 21 PHE HZ H -5.798 28.293 23.514 1.00 . A A . 21 PHE HZ 1 1
19 16399 1 1 21 PHE N N -5.570 27.031 17.873 1.00 . A A . 21 PHE N 1 1
19 16400 1 1 21 PHE O O -3.481 25.060 19.503 1.00 . A A . 21 PHE O 1 1
19 16401 1 1 22 CYS C C -2.608 22.558 18.437 1.00 . A A . 22 CYS C 1 1
19 16402 1 1 22 CYS CA C -4.066 22.858 18.046 1.00 . A A . 22 CYS CA 1 1
19 16403 1 1 22 CYS CB C -4.479 22.010 16.842 1.00 . A A . 22 CYS CB 1 1
19 16404 1 1 22 CYS H H -4.582 24.458 16.701 1.00 . A A . 22 CYS H 1 1
19 16405 1 1 22 CYS HA H -4.722 22.652 18.875 1.00 . A A . 22 CYS HA 1 1
19 16406 1 1 22 CYS HB2 H -5.047 22.617 16.152 1.00 . A A . 22 CYS HB2 1 1
19 16407 1 1 22 CYS HB3 H -3.597 21.632 16.347 1.00 . A A . 22 CYS HB3 1 1
19 16408 1 1 22 CYS N N -4.232 24.270 17.597 1.00 . A A . 22 CYS N 1 1
19 16409 1 1 22 CYS O O -2.366 21.971 19.472 1.00 . A A . 22 CYS O 1 1
19 16410 1 1 22 CYS SG S -5.494 20.621 17.403 1.00 . A A . 22 CYS SG 1 1
19 16411 1 1 23 PRO C C 0.200 23.404 19.161 1.00 . A A . 23 PRO C 1 1
19 16412 1 1 23 PRO CA C -0.245 22.688 17.882 1.00 . A A . 23 PRO CA 1 1
19 16413 1 1 23 PRO CB C 0.458 23.259 16.648 1.00 . A A . 23 PRO CB 1 1
19 16414 1 1 23 PRO CD C -1.989 23.671 16.338 1.00 . A A . 23 PRO CD 1 1
19 16415 1 1 23 PRO CG C -0.608 23.825 15.690 1.00 . A A . 23 PRO CG 1 1
19 16416 1 1 23 PRO HA H -0.060 21.628 17.954 1.00 . A A . 23 PRO HA 1 1
19 16417 1 1 23 PRO HB2 H 1.133 24.047 16.948 1.00 . A A . 23 PRO HB2 1 1
19 16418 1 1 23 PRO HB3 H 1.011 22.476 16.152 1.00 . A A . 23 PRO HB3 1 1
19 16419 1 1 23 PRO HD2 H -2.415 24.639 16.546 1.00 . A A . 23 PRO HD2 1 1
19 16420 1 1 23 PRO HD3 H -2.645 23.086 15.711 1.00 . A A . 23 PRO HD3 1 1
19 16421 1 1 23 PRO HG2 H -0.409 24.871 15.506 1.00 . A A . 23 PRO HG2 1 1
19 16422 1 1 23 PRO HG3 H -0.582 23.282 14.757 1.00 . A A . 23 PRO HG3 1 1
19 16423 1 1 23 PRO N N -1.677 22.951 17.597 1.00 . A A . 23 PRO N 1 1
19 16424 1 1 23 PRO O O 0.755 24.484 19.120 1.00 . A A . 23 PRO O 1 1
19 16425 1 1 24 GLN C C 1.275 22.475 22.366 1.00 . A A . 24 GLN C 1 1
19 16426 1 1 24 GLN CA C 0.377 23.433 21.581 1.00 . A A . 24 GLN CA 1 1
19 16427 1 1 24 GLN CB C -0.927 23.686 22.337 1.00 . A A . 24 GLN CB 1 1
19 16428 1 1 24 GLN CD C -1.921 24.052 24.601 1.00 . A A . 24 GLN CD 1 1
19 16429 1 1 24 GLN CG C -0.616 23.993 23.804 1.00 . A A . 24 GLN CG 1 1
19 16430 1 1 24 GLN H H -0.480 21.929 20.299 1.00 . A A . 24 GLN H 1 1
19 16431 1 1 24 GLN HA H 0.886 24.365 21.400 1.00 . A A . 24 GLN HA 1 1
19 16432 1 1 24 GLN HB2 H -1.443 24.526 21.895 1.00 . A A . 24 GLN HB2 1 1
19 16433 1 1 24 GLN HB3 H -1.553 22.808 22.278 1.00 . A A . 24 GLN HB3 1 1
19 16434 1 1 24 GLN HE21 H -2.122 22.079 24.684 1.00 . A A . 24 GLN HE21 1 1
19 16435 1 1 24 GLN HE22 H -3.350 22.966 25.449 1.00 . A A . 24 GLN HE22 1 1
19 16436 1 1 24 GLN HG2 H 0.016 23.218 24.209 1.00 . A A . 24 GLN HG2 1 1
19 16437 1 1 24 GLN HG3 H -0.108 24.943 23.874 1.00 . A A . 24 GLN HG3 1 1
19 16438 1 1 24 GLN N N -0.035 22.802 20.294 1.00 . A A . 24 GLN N 1 1
19 16439 1 1 24 GLN NE2 N -2.514 22.940 24.939 1.00 . A A . 24 GLN NE2 1 1
19 16440 1 1 24 GLN O O 2.482 22.608 22.382 1.00 . A A . 24 GLN O 1 1
19 16441 1 1 24 GLN OE1 O -2.406 25.120 24.917 1.00 . A A . 24 GLN OE1 1 1
19 16442 1 1 25 ASP C C 1.097 19.104 23.432 1.00 . A A . 25 ASP C 1 1
19 16443 1 1 25 ASP CA C 1.499 20.535 23.801 1.00 . A A . 25 ASP CA 1 1
19 16444 1 1 25 ASP CB C 1.160 20.830 25.263 1.00 . A A . 25 ASP CB 1 1
19 16445 1 1 25 ASP CG C 2.254 20.258 26.166 1.00 . A A . 25 ASP CG 1 1
19 16446 1 1 25 ASP H H -0.286 21.423 22.987 1.00 . A A . 25 ASP H 1 1
19 16447 1 1 25 ASP HA H 2.551 20.690 23.627 1.00 . A A . 25 ASP HA 1 1
19 16448 1 1 25 ASP HB2 H 1.095 21.899 25.408 1.00 . A A . 25 ASP HB2 1 1
19 16449 1 1 25 ASP HB3 H 0.213 20.375 25.512 1.00 . A A . 25 ASP HB3 1 1
19 16450 1 1 25 ASP N N 0.689 21.509 23.015 1.00 . A A . 25 ASP N 1 1
19 16451 1 1 25 ASP O O 0.428 18.422 24.181 1.00 . A A . 25 ASP O 1 1
19 16452 1 1 25 ASP OD1 O 3.102 19.543 25.657 1.00 . A A . 25 ASP OD1 1 1
19 16453 1 1 25 ASP OD2 O 2.228 20.546 27.351 1.00 . A A . 25 ASP OD2 1 1
19 16454 1 1 26 LYS C C 1.810 16.222 22.750 1.00 . A A . 26 LYS C 1 1
19 16455 1 1 26 LYS CA C 1.133 17.263 21.851 1.00 . A A . 26 LYS CA 1 1
19 16456 1 1 26 LYS CB C 1.644 17.145 20.415 1.00 . A A . 26 LYS CB 1 1
19 16457 1 1 26 LYS CD C 1.060 17.556 18.019 1.00 . A A . 26 LYS CD 1 1
19 16458 1 1 26 LYS CE C 0.317 18.658 17.262 1.00 . A A . 26 LYS CE 1 1
19 16459 1 1 26 LYS CG C 0.504 17.452 19.440 1.00 . A A . 26 LYS CG 1 1
19 16460 1 1 26 LYS H H 2.032 19.214 21.685 1.00 . A A . 26 LYS H 1 1
19 16461 1 1 26 LYS HA H 0.063 17.135 21.869 1.00 . A A . 26 LYS HA 1 1
19 16462 1 1 26 LYS HB2 H 2.449 17.850 20.260 1.00 . A A . 26 LYS HB2 1 1
19 16463 1 1 26 LYS HB3 H 2.005 16.143 20.242 1.00 . A A . 26 LYS HB3 1 1
19 16464 1 1 26 LYS HD2 H 2.113 17.794 18.061 1.00 . A A . 26 LYS HD2 1 1
19 16465 1 1 26 LYS HD3 H 0.924 16.613 17.509 1.00 . A A . 26 LYS HD3 1 1
19 16466 1 1 26 LYS HE2 H -0.724 18.675 17.547 1.00 . A A . 26 LYS HE2 1 1
19 16467 1 1 26 LYS HE3 H 0.776 19.618 17.450 1.00 . A A . 26 LYS HE3 1 1
19 16468 1 1 26 LYS HG2 H -0.230 16.659 19.483 1.00 . A A . 26 LYS HG2 1 1
19 16469 1 1 26 LYS HG3 H 0.037 18.387 19.713 1.00 . A A . 26 LYS HG3 1 1
19 16470 1 1 26 LYS HZ1 H 1.446 18.052 15.621 1.00 . A A . 26 LYS HZ1 1 1
19 16471 1 1 26 LYS HZ2 H -0.153 17.475 15.614 1.00 . A A . 26 LYS HZ2 1 1
19 16472 1 1 26 LYS HZ3 H 0.164 19.097 15.231 1.00 . A A . 26 LYS HZ3 1 1
19 16473 1 1 26 LYS N N 1.497 18.646 22.276 1.00 . A A . 26 LYS N 1 1
19 16474 1 1 26 LYS NZ N 0.454 18.293 15.824 1.00 . A A . 26 LYS NZ 1 1
19 16475 1 1 26 LYS O O 1.565 15.037 22.629 1.00 . A A . 26 LYS O 1 1
19 16476 1 1 27 LYS C C 2.342 14.615 25.039 1.00 . A A . 27 LYS C 1 1
19 16477 1 1 27 LYS CA C 3.338 15.673 24.552 1.00 . A A . 27 LYS CA 1 1
19 16478 1 1 27 LYS CB C 3.852 16.512 25.721 1.00 . A A . 27 LYS CB 1 1
19 16479 1 1 27 LYS CD C 5.641 18.091 26.464 1.00 . A A . 27 LYS CD 1 1
19 16480 1 1 27 LYS CE C 6.775 18.988 25.966 1.00 . A A . 27 LYS CE 1 1
19 16481 1 1 27 LYS CG C 5.160 17.196 25.320 1.00 . A A . 27 LYS CG 1 1
19 16482 1 1 27 LYS H H 2.843 17.604 23.736 1.00 . A A . 27 LYS H 1 1
19 16483 1 1 27 LYS HA H 4.166 15.205 24.043 1.00 . A A . 27 LYS HA 1 1
19 16484 1 1 27 LYS HB2 H 3.116 17.262 25.977 1.00 . A A . 27 LYS HB2 1 1
19 16485 1 1 27 LYS HB3 H 4.024 15.874 26.573 1.00 . A A . 27 LYS HB3 1 1
19 16486 1 1 27 LYS HD2 H 4.822 18.704 26.811 1.00 . A A . 27 LYS HD2 1 1
19 16487 1 1 27 LYS HD3 H 5.999 17.475 27.277 1.00 . A A . 27 LYS HD3 1 1
19 16488 1 1 27 LYS HE2 H 7.210 19.537 26.789 1.00 . A A . 27 LYS HE2 1 1
19 16489 1 1 27 LYS HE3 H 7.531 18.398 25.467 1.00 . A A . 27 LYS HE3 1 1
19 16490 1 1 27 LYS HG2 H 5.908 16.446 25.112 1.00 . A A . 27 LYS HG2 1 1
19 16491 1 1 27 LYS HG3 H 4.997 17.797 24.438 1.00 . A A . 27 LYS HG3 1 1
19 16492 1 1 27 LYS HZ1 H 5.152 20.115 25.311 1.00 . A A . 27 LYS HZ1 1 1
19 16493 1 1 27 LYS HZ2 H 6.663 20.815 24.972 1.00 . A A . 27 LYS HZ2 1 1
19 16494 1 1 27 LYS HZ3 H 6.117 19.495 24.057 1.00 . A A . 27 LYS HZ3 1 1
19 16495 1 1 27 LYS N N 2.656 16.647 23.651 1.00 . A A . 27 LYS N 1 1
19 16496 1 1 27 LYS NZ N 6.128 19.924 25.004 1.00 . A A . 27 LYS NZ 1 1
19 16497 1 1 27 LYS O O 2.710 13.500 25.355 1.00 . A A . 27 LYS O 1 1
19 16498 1 1 28 PHE C C 0.174 12.675 24.737 1.00 . A A . 28 PHE C 1 1
19 16499 1 1 28 PHE CA C 0.059 13.970 25.549 1.00 . A A . 28 PHE CA 1 1
19 16500 1 1 28 PHE CB C -1.282 14.657 25.284 1.00 . A A . 28 PHE CB 1 1
19 16501 1 1 28 PHE CD1 C -0.940 16.181 27.263 1.00 . A A . 28 PHE CD1 1 1
19 16502 1 1 28 PHE CD2 C -1.612 17.154 25.146 1.00 . A A . 28 PHE CD2 1 1
19 16503 1 1 28 PHE CE1 C -0.937 17.453 27.847 1.00 . A A . 28 PHE CE1 1 1
19 16504 1 1 28 PHE CE2 C -1.611 18.426 25.731 1.00 . A A . 28 PHE CE2 1 1
19 16505 1 1 28 PHE CG C -1.277 16.031 25.912 1.00 . A A . 28 PHE CG 1 1
19 16506 1 1 28 PHE CZ C -1.273 18.576 27.081 1.00 . A A . 28 PHE CZ 1 1
19 16507 1 1 28 PHE H H 0.808 15.857 24.828 1.00 . A A . 28 PHE H 1 1
19 16508 1 1 28 PHE HA H 0.166 13.765 26.602 1.00 . A A . 28 PHE HA 1 1
19 16509 1 1 28 PHE HB2 H -1.434 14.749 24.218 1.00 . A A . 28 PHE HB2 1 1
19 16510 1 1 28 PHE HB3 H -2.078 14.070 25.712 1.00 . A A . 28 PHE HB3 1 1
19 16511 1 1 28 PHE HD1 H -0.681 15.315 27.853 1.00 . A A . 28 PHE HD1 1 1
19 16512 1 1 28 PHE HD2 H -1.871 17.040 24.104 1.00 . A A . 28 PHE HD2 1 1
19 16513 1 1 28 PHE HE1 H -0.676 17.568 28.889 1.00 . A A . 28 PHE HE1 1 1
19 16514 1 1 28 PHE HE2 H -1.869 19.292 25.141 1.00 . A A . 28 PHE HE2 1 1
19 16515 1 1 28 PHE HZ H -1.271 19.558 27.531 1.00 . A A . 28 PHE HZ 1 1
19 16516 1 1 28 PHE N N 1.083 14.954 25.093 1.00 . A A . 28 PHE N 1 1
19 16517 1 1 28 PHE O O -0.306 11.633 25.137 1.00 . A A . 28 PHE O 1 1
19 16518 1 1 29 PHE C C 1.631 10.389 23.549 1.00 . A A . 29 PHE C 1 1
19 16519 1 1 29 PHE CA C 0.962 11.516 22.752 1.00 . A A . 29 PHE CA 1 1
19 16520 1 1 29 PHE CB C 1.856 11.965 21.592 1.00 . A A . 29 PHE CB 1 1
19 16521 1 1 29 PHE CD1 C 3.149 9.823 21.259 1.00 . A A . 29 PHE CD1 1 1
19 16522 1 1 29 PHE CD2 C 1.733 10.622 19.460 1.00 . A A . 29 PHE CD2 1 1
19 16523 1 1 29 PHE CE1 C 3.520 8.722 20.478 1.00 . A A . 29 PHE CE1 1 1
19 16524 1 1 29 PHE CE2 C 2.105 9.521 18.679 1.00 . A A . 29 PHE CE2 1 1
19 16525 1 1 29 PHE CG C 2.255 10.773 20.751 1.00 . A A . 29 PHE CG 1 1
19 16526 1 1 29 PHE CZ C 2.998 8.571 19.188 1.00 . A A . 29 PHE CZ 1 1
19 16527 1 1 29 PHE H H 1.187 13.588 23.295 1.00 . A A . 29 PHE H 1 1
19 16528 1 1 29 PHE HA H 0.004 11.196 22.377 1.00 . A A . 29 PHE HA 1 1
19 16529 1 1 29 PHE HB2 H 1.318 12.672 20.978 1.00 . A A . 29 PHE HB2 1 1
19 16530 1 1 29 PHE HB3 H 2.744 12.436 21.986 1.00 . A A . 29 PHE HB3 1 1
19 16531 1 1 29 PHE HD1 H 3.552 9.939 22.255 1.00 . A A . 29 PHE HD1 1 1
19 16532 1 1 29 PHE HD2 H 1.043 11.354 19.067 1.00 . A A . 29 PHE HD2 1 1
19 16533 1 1 29 PHE HE1 H 4.209 7.989 20.870 1.00 . A A . 29 PHE HE1 1 1
19 16534 1 1 29 PHE HE2 H 1.703 9.405 17.683 1.00 . A A . 29 PHE HE2 1 1
19 16535 1 1 29 PHE HZ H 3.285 7.722 18.585 1.00 . A A . 29 PHE HZ 1 1
19 16536 1 1 29 PHE N N 0.809 12.736 23.598 1.00 . A A . 29 PHE N 1 1
19 16537 1 1 29 PHE O O 1.565 9.234 23.183 1.00 . A A . 29 PHE O 1 1
19 16538 1 1 30 GLN C C 1.936 8.675 26.020 1.00 . A A . 30 GLN C 1 1
19 16539 1 1 30 GLN CA C 2.956 9.665 25.448 1.00 . A A . 30 GLN CA 1 1
19 16540 1 1 30 GLN CB C 3.652 10.426 26.577 1.00 . A A . 30 GLN CB 1 1
19 16541 1 1 30 GLN CD C 5.934 11.261 27.159 1.00 . A A . 30 GLN CD 1 1
19 16542 1 1 30 GLN CG C 4.910 11.106 26.033 1.00 . A A . 30 GLN CG 1 1
19 16543 1 1 30 GLN H H 2.321 11.656 24.913 1.00 . A A . 30 GLN H 1 1
19 16544 1 1 30 GLN HA H 3.688 9.145 24.852 1.00 . A A . 30 GLN HA 1 1
19 16545 1 1 30 GLN HB2 H 2.982 11.173 26.975 1.00 . A A . 30 GLN HB2 1 1
19 16546 1 1 30 GLN HB3 H 3.927 9.735 27.360 1.00 . A A . 30 GLN HB3 1 1
19 16547 1 1 30 GLN HE21 H 6.039 13.235 26.983 1.00 . A A . 30 GLN HE21 1 1
19 16548 1 1 30 GLN HE22 H 7.024 12.560 28.189 1.00 . A A . 30 GLN HE22 1 1
19 16549 1 1 30 GLN HG2 H 5.333 10.504 25.242 1.00 . A A . 30 GLN HG2 1 1
19 16550 1 1 30 GLN HG3 H 4.653 12.081 25.646 1.00 . A A . 30 GLN HG3 1 1
19 16551 1 1 30 GLN N N 2.276 10.717 24.635 1.00 . A A . 30 GLN N 1 1
19 16552 1 1 30 GLN NE2 N 6.368 12.451 27.470 1.00 . A A . 30 GLN NE2 1 1
19 16553 1 1 30 GLN O O 2.292 7.628 26.522 1.00 . A A . 30 GLN O 1 1
19 16554 1 1 30 GLN OE1 O 6.343 10.288 27.762 1.00 . A A . 30 GLN OE1 1 1
19 16555 1 1 31 SER C C -1.512 7.888 25.520 1.00 . A A . 31 SER C 1 1
19 16556 1 1 31 SER CA C -0.355 8.063 26.508 1.00 . A A . 31 SER CA 1 1
19 16557 1 1 31 SER CB C -0.846 8.730 27.793 1.00 . A A . 31 SER CB 1 1
19 16558 1 1 31 SER H H 0.400 9.846 25.553 1.00 . A A . 31 SER H 1 1
19 16559 1 1 31 SER HA H 0.090 7.108 26.738 1.00 . A A . 31 SER HA 1 1
19 16560 1 1 31 SER HB2 H -0.082 8.656 28.552 1.00 . A A . 31 SER HB2 1 1
19 16561 1 1 31 SER HB3 H -1.061 9.770 27.598 1.00 . A A . 31 SER HB3 1 1
19 16562 1 1 31 SER HG H -2.687 8.753 28.420 1.00 . A A . 31 SER HG 1 1
19 16563 1 1 31 SER N N 0.672 8.996 25.957 1.00 . A A . 31 SER N 1 1
19 16564 1 1 31 SER O O -1.787 8.752 24.710 1.00 . A A . 31 SER O 1 1
19 16565 1 1 31 SER OG O -2.025 8.080 28.243 1.00 . A A . 31 SER OG 1 1
19 16566 1 1 32 LEU C C -4.411 7.610 24.872 1.00 . A A . 32 LEU C 1 1
19 16567 1 1 32 LEU CA C -3.337 6.546 24.653 1.00 . A A . 32 LEU CA 1 1
19 16568 1 1 32 LEU CB C -3.879 5.167 25.022 1.00 . A A . 32 LEU CB 1 1
19 16569 1 1 32 LEU CD1 C -5.222 3.227 24.200 1.00 . A A . 32 LEU CD1 1 1
19 16570 1 1 32 LEU CD2 C -5.645 5.516 23.290 1.00 . A A . 32 LEU CD2 1 1
19 16571 1 1 32 LEU CG C -4.571 4.555 23.804 1.00 . A A . 32 LEU CG 1 1
19 16572 1 1 32 LEU H H -1.958 6.094 26.247 1.00 . A A . 32 LEU H 1 1
19 16573 1 1 32 LEU HA H -3.000 6.551 23.631 1.00 . A A . 32 LEU HA 1 1
19 16574 1 1 32 LEU HB2 H -3.064 4.531 25.332 1.00 . A A . 32 LEU HB2 1 1
19 16575 1 1 32 LEU HB3 H -4.590 5.265 25.828 1.00 . A A . 32 LEU HB3 1 1
19 16576 1 1 32 LEU HD11 H -5.815 3.369 25.091 1.00 . A A . 32 LEU HD11 1 1
19 16577 1 1 32 LEU HD12 H -5.855 2.883 23.396 1.00 . A A . 32 LEU HD12 1 1
19 16578 1 1 32 LEU HD13 H -4.452 2.494 24.392 1.00 . A A . 32 LEU HD13 1 1
19 16579 1 1 32 LEU HD21 H -6.030 6.099 24.114 1.00 . A A . 32 LEU HD21 1 1
19 16580 1 1 32 LEU HD22 H -5.214 6.176 22.552 1.00 . A A . 32 LEU HD22 1 1
19 16581 1 1 32 LEU HD23 H -6.449 4.951 22.843 1.00 . A A . 32 LEU HD23 1 1
19 16582 1 1 32 LEU HG H -3.842 4.382 23.029 1.00 . A A . 32 LEU HG 1 1
19 16583 1 1 32 LEU N N -2.195 6.776 25.584 1.00 . A A . 32 LEU N 1 1
19 16584 1 1 32 LEU O O -5.098 8.016 23.956 1.00 . A A . 32 LEU O 1 1
19 16585 1 1 33 ASP C C -5.013 10.489 26.017 1.00 . A A . 33 ASP C 1 1
19 16586 1 1 33 ASP CA C -5.577 9.112 26.361 1.00 . A A . 33 ASP CA 1 1
19 16587 1 1 33 ASP CB C -5.863 9.000 27.859 1.00 . A A . 33 ASP CB 1 1
19 16588 1 1 33 ASP CG C -6.558 7.668 28.147 1.00 . A A . 33 ASP CG 1 1
19 16589 1 1 33 ASP H H -3.987 7.726 26.802 1.00 . A A . 33 ASP H 1 1
19 16590 1 1 33 ASP HA H -6.474 8.920 25.794 1.00 . A A . 33 ASP HA 1 1
19 16591 1 1 33 ASP HB2 H -4.934 9.046 28.408 1.00 . A A . 33 ASP HB2 1 1
19 16592 1 1 33 ASP HB3 H -6.503 9.813 28.165 1.00 . A A . 33 ASP HB3 1 1
19 16593 1 1 33 ASP N N -4.555 8.067 26.081 1.00 . A A . 33 ASP N 1 1
19 16594 1 1 33 ASP O O -5.694 11.328 25.461 1.00 . A A . 33 ASP O 1 1
19 16595 1 1 33 ASP OD1 O -7.092 7.086 27.216 1.00 . A A . 33 ASP OD1 1 1
19 16596 1 1 33 ASP OD2 O -6.545 7.250 29.293 1.00 . A A . 33 ASP OD2 1 1
19 16597 1 1 34 GLY C C -2.929 12.112 24.497 1.00 . A A . 34 GLY C 1 1
19 16598 1 1 34 GLY CA C -3.165 12.043 26.003 1.00 . A A . 34 GLY CA 1 1
19 16599 1 1 34 GLY H H -3.230 10.034 26.767 1.00 . A A . 34 GLY H 1 1
19 16600 1 1 34 GLY HA2 H -2.225 12.150 26.521 1.00 . A A . 34 GLY HA2 1 1
19 16601 1 1 34 GLY HA3 H -3.837 12.833 26.299 1.00 . A A . 34 GLY HA3 1 1
19 16602 1 1 34 GLY N N -3.768 10.725 26.329 1.00 . A A . 34 GLY N 1 1
19 16603 1 1 34 GLY O O -3.036 13.158 23.890 1.00 . A A . 34 GLY O 1 1
19 16604 1 1 35 ILE C C -3.735 11.129 21.697 1.00 . A A . 35 ILE C 1 1
19 16605 1 1 35 ILE CA C -2.396 11.000 22.414 1.00 . A A . 35 ILE CA 1 1
19 16606 1 1 35 ILE CB C -1.744 9.650 22.100 1.00 . A A . 35 ILE CB 1 1
19 16607 1 1 35 ILE CD1 C -0.994 8.374 20.049 1.00 . A A . 35 ILE CD1 1 1
19 16608 1 1 35 ILE CG1 C -1.035 9.744 20.737 1.00 . A A . 35 ILE CG1 1 1
19 16609 1 1 35 ILE CG2 C -2.814 8.551 22.073 1.00 . A A . 35 ILE CG2 1 1
19 16610 1 1 35 ILE H H -2.551 10.166 24.395 1.00 . A A . 35 ILE H 1 1
19 16611 1 1 35 ILE HA H -1.739 11.805 22.133 1.00 . A A . 35 ILE HA 1 1
19 16612 1 1 35 ILE HB H -1.022 9.420 22.865 1.00 . A A . 35 ILE HB 1 1
19 16613 1 1 35 ILE HD11 H -0.548 7.650 20.715 1.00 . A A . 35 ILE HD11 1 1
19 16614 1 1 35 ILE HD12 H -2.000 8.066 19.803 1.00 . A A . 35 ILE HD12 1 1
19 16615 1 1 35 ILE HD13 H -0.407 8.442 19.145 1.00 . A A . 35 ILE HD13 1 1
19 16616 1 1 35 ILE HG12 H -1.566 10.442 20.107 1.00 . A A . 35 ILE HG12 1 1
19 16617 1 1 35 ILE HG13 H -0.027 10.095 20.886 1.00 . A A . 35 ILE HG13 1 1
19 16618 1 1 35 ILE HG21 H -3.552 8.784 21.320 1.00 . A A . 35 ILE HG21 1 1
19 16619 1 1 35 ILE HG22 H -2.351 7.603 21.844 1.00 . A A . 35 ILE HG22 1 1
19 16620 1 1 35 ILE HG23 H -3.291 8.494 23.038 1.00 . A A . 35 ILE HG23 1 1
19 16621 1 1 35 ILE N N -2.622 11.000 23.887 1.00 . A A . 35 ILE N 1 1
19 16622 1 1 35 ILE O O -3.867 11.845 20.725 1.00 . A A . 35 ILE O 1 1
19 16623 1 1 36 MET C C -6.376 11.946 21.134 1.00 . A A . 36 MET C 1 1
19 16624 1 1 36 MET CA C -6.069 10.505 21.534 1.00 . A A . 36 MET CA 1 1
19 16625 1 1 36 MET CB C -7.055 10.031 22.598 1.00 . A A . 36 MET CB 1 1
19 16626 1 1 36 MET CE C -9.903 8.555 23.398 1.00 . A A . 36 MET CE 1 1
19 16627 1 1 36 MET CG C -7.395 8.559 22.358 1.00 . A A . 36 MET CG 1 1
19 16628 1 1 36 MET H H -4.586 9.859 22.965 1.00 . A A . 36 MET H 1 1
19 16629 1 1 36 MET HA H -6.112 9.855 20.674 1.00 . A A . 36 MET HA 1 1
19 16630 1 1 36 MET HB2 H -6.613 10.145 23.577 1.00 . A A . 36 MET HB2 1 1
19 16631 1 1 36 MET HB3 H -7.956 10.624 22.536 1.00 . A A . 36 MET HB3 1 1
19 16632 1 1 36 MET HE1 H -9.843 9.631 23.297 1.00 . A A . 36 MET HE1 1 1
19 16633 1 1 36 MET HE2 H -10.247 8.119 22.470 1.00 . A A . 36 MET HE2 1 1
19 16634 1 1 36 MET HE3 H -10.595 8.309 24.188 1.00 . A A . 36 MET HE3 1 1
19 16635 1 1 36 MET HG2 H -8.026 8.474 21.487 1.00 . A A . 36 MET HG2 1 1
19 16636 1 1 36 MET HG3 H -6.485 8.001 22.200 1.00 . A A . 36 MET HG3 1 1
19 16637 1 1 36 MET N N -4.728 10.432 22.178 1.00 . A A . 36 MET N 1 1
19 16638 1 1 36 MET O O -6.907 12.206 20.072 1.00 . A A . 36 MET O 1 1
19 16639 1 1 36 MET SD S -8.266 7.898 23.801 1.00 . A A . 36 MET SD 1 1
19 16640 1 1 37 PHE C C -5.767 14.586 20.214 1.00 . A A . 37 PHE C 1 1
19 16641 1 1 37 PHE CA C -6.312 14.308 21.622 1.00 . A A . 37 PHE CA 1 1
19 16642 1 1 37 PHE CB C -5.614 15.134 22.725 1.00 . A A . 37 PHE CB 1 1
19 16643 1 1 37 PHE CD1 C -3.230 15.201 21.904 1.00 . A A . 37 PHE CD1 1 1
19 16644 1 1 37 PHE CD2 C -4.492 17.268 21.982 1.00 . A A . 37 PHE CD2 1 1
19 16645 1 1 37 PHE CE1 C -2.122 15.896 21.412 1.00 . A A . 37 PHE CE1 1 1
19 16646 1 1 37 PHE CE2 C -3.383 17.962 21.489 1.00 . A A . 37 PHE CE2 1 1
19 16647 1 1 37 PHE CG C -4.416 15.885 22.188 1.00 . A A . 37 PHE CG 1 1
19 16648 1 1 37 PHE CZ C -2.199 17.275 21.204 1.00 . A A . 37 PHE CZ 1 1
19 16649 1 1 37 PHE H H -5.608 12.663 22.824 1.00 . A A . 37 PHE H 1 1
19 16650 1 1 37 PHE HA H -7.376 14.494 21.646 1.00 . A A . 37 PHE HA 1 1
19 16651 1 1 37 PHE HB2 H -6.320 15.843 23.133 1.00 . A A . 37 PHE HB2 1 1
19 16652 1 1 37 PHE HB3 H -5.290 14.468 23.511 1.00 . A A . 37 PHE HB3 1 1
19 16653 1 1 37 PHE HD1 H -3.172 14.136 22.062 1.00 . A A . 37 PHE HD1 1 1
19 16654 1 1 37 PHE HD2 H -5.407 17.797 22.201 1.00 . A A . 37 PHE HD2 1 1
19 16655 1 1 37 PHE HE1 H -1.206 15.367 21.194 1.00 . A A . 37 PHE HE1 1 1
19 16656 1 1 37 PHE HE2 H -3.441 19.029 21.329 1.00 . A A . 37 PHE HE2 1 1
19 16657 1 1 37 PHE HZ H -1.346 17.807 20.823 1.00 . A A . 37 PHE HZ 1 1
19 16658 1 1 37 PHE N N -6.041 12.889 21.973 1.00 . A A . 37 PHE N 1 1
19 16659 1 1 37 PHE O O -6.408 15.229 19.409 1.00 . A A . 37 PHE O 1 1
19 16660 1 1 38 ILE C C -5.078 13.848 17.494 1.00 . A A . 38 ILE C 1 1
19 16661 1 1 38 ILE CA C -4.049 14.299 18.531 1.00 . A A . 38 ILE CA 1 1
19 16662 1 1 38 ILE CB C -2.799 13.422 18.450 1.00 . A A . 38 ILE CB 1 1
19 16663 1 1 38 ILE CD1 C -0.454 13.135 19.279 1.00 . A A . 38 ILE CD1 1 1
19 16664 1 1 38 ILE CG1 C -1.764 13.904 19.467 1.00 . A A . 38 ILE CG1 1 1
19 16665 1 1 38 ILE CG2 C -2.210 13.509 17.041 1.00 . A A . 38 ILE CG2 1 1
19 16666 1 1 38 ILE H H -4.104 13.546 20.549 1.00 . A A . 38 ILE H 1 1
19 16667 1 1 38 ILE HA H -3.791 15.333 18.385 1.00 . A A . 38 ILE HA 1 1
19 16668 1 1 38 ILE HB H -3.063 12.397 18.666 1.00 . A A . 38 ILE HB 1 1
19 16669 1 1 38 ILE HD11 H -0.432 12.693 18.294 1.00 . A A . 38 ILE HD11 1 1
19 16670 1 1 38 ILE HD12 H 0.379 13.813 19.387 1.00 . A A . 38 ILE HD12 1 1
19 16671 1 1 38 ILE HD13 H -0.385 12.357 20.024 1.00 . A A . 38 ILE HD13 1 1
19 16672 1 1 38 ILE HG12 H -1.585 14.960 19.325 1.00 . A A . 38 ILE HG12 1 1
19 16673 1 1 38 ILE HG13 H -2.138 13.735 20.466 1.00 . A A . 38 ILE HG13 1 1
19 16674 1 1 38 ILE HG21 H -2.671 14.329 16.508 1.00 . A A . 38 ILE HG21 1 1
19 16675 1 1 38 ILE HG22 H -1.145 13.676 17.105 1.00 . A A . 38 ILE HG22 1 1
19 16676 1 1 38 ILE HG23 H -2.399 12.585 16.513 1.00 . A A . 38 ILE HG23 1 1
19 16677 1 1 38 ILE N N -4.602 14.082 19.898 1.00 . A A . 38 ILE N 1 1
19 16678 1 1 38 ILE O O -5.351 14.534 16.530 1.00 . A A . 38 ILE O 1 1
19 16679 1 1 39 ASN C C -7.833 13.175 16.639 1.00 . A A . 39 ASN C 1 1
19 16680 1 1 39 ASN CA C -6.671 12.188 16.734 1.00 . A A . 39 ASN CA 1 1
19 16681 1 1 39 ASN CB C -7.141 10.856 17.321 1.00 . A A . 39 ASN CB 1 1
19 16682 1 1 39 ASN CG C -6.001 9.838 17.252 1.00 . A A . 39 ASN CG 1 1
19 16683 1 1 39 ASN H H -5.414 12.165 18.486 1.00 . A A . 39 ASN H 1 1
19 16684 1 1 39 ASN HA H -6.228 12.030 15.766 1.00 . A A . 39 ASN HA 1 1
19 16685 1 1 39 ASN HB2 H -7.433 11.000 18.351 1.00 . A A . 39 ASN HB2 1 1
19 16686 1 1 39 ASN HB3 H -7.985 10.491 16.755 1.00 . A A . 39 ASN HB3 1 1
19 16687 1 1 39 ASN HD21 H -6.541 8.908 18.922 1.00 . A A . 39 ASN HD21 1 1
19 16688 1 1 39 ASN HD22 H -5.169 8.275 18.151 1.00 . A A . 39 ASN HD22 1 1
19 16689 1 1 39 ASN N N -5.651 12.695 17.697 1.00 . A A . 39 ASN N 1 1
19 16690 1 1 39 ASN ND2 N -5.894 8.931 18.186 1.00 . A A . 39 ASN ND2 1 1
19 16691 1 1 39 ASN O O -8.434 13.346 15.597 1.00 . A A . 39 ASN O 1 1
19 16692 1 1 39 ASN OD1 O -5.200 9.866 16.340 1.00 . A A . 39 ASN OD1 1 1
19 16693 1 1 40 LYS C C -8.736 16.204 17.343 1.00 . A A . 40 LYS C 1 1
19 16694 1 1 40 LYS CA C -9.270 14.814 17.697 1.00 . A A . 40 LYS CA 1 1
19 16695 1 1 40 LYS CB C -9.839 14.803 19.117 1.00 . A A . 40 LYS CB 1 1
19 16696 1 1 40 LYS CD C -11.098 13.447 20.796 1.00 . A A . 40 LYS CD 1 1
19 16697 1 1 40 LYS CE C -11.288 11.992 21.230 1.00 . A A . 40 LYS CE 1 1
19 16698 1 1 40 LYS CG C -10.583 13.487 19.357 1.00 . A A . 40 LYS CG 1 1
19 16699 1 1 40 LYS H H -7.648 13.679 18.548 1.00 . A A . 40 LYS H 1 1
19 16700 1 1 40 LYS HA H -10.026 14.509 16.992 1.00 . A A . 40 LYS HA 1 1
19 16701 1 1 40 LYS HB2 H -9.032 14.896 19.829 1.00 . A A . 40 LYS HB2 1 1
19 16702 1 1 40 LYS HB3 H -10.523 15.630 19.237 1.00 . A A . 40 LYS HB3 1 1
19 16703 1 1 40 LYS HD2 H -10.383 13.927 21.448 1.00 . A A . 40 LYS HD2 1 1
19 16704 1 1 40 LYS HD3 H -12.044 13.966 20.855 1.00 . A A . 40 LYS HD3 1 1
19 16705 1 1 40 LYS HE2 H -11.579 11.383 20.387 1.00 . A A . 40 LYS HE2 1 1
19 16706 1 1 40 LYS HE3 H -10.380 11.610 21.673 1.00 . A A . 40 LYS HE3 1 1
19 16707 1 1 40 LYS HG2 H -11.417 13.415 18.673 1.00 . A A . 40 LYS HG2 1 1
19 16708 1 1 40 LYS HG3 H -9.910 12.658 19.192 1.00 . A A . 40 LYS HG3 1 1
19 16709 1 1 40 LYS HZ1 H -13.078 12.758 21.969 1.00 . A A . 40 LYS HZ1 1 1
19 16710 1 1 40 LYS HZ2 H -12.847 11.106 22.288 1.00 . A A . 40 LYS HZ2 1 1
19 16711 1 1 40 LYS HZ3 H -11.984 12.268 23.173 1.00 . A A . 40 LYS HZ3 1 1
19 16712 1 1 40 LYS N N -8.150 13.830 17.721 1.00 . A A . 40 LYS N 1 1
19 16713 1 1 40 LYS NZ N -12.382 12.034 22.242 1.00 . A A . 40 LYS NZ 1 1
19 16714 1 1 40 LYS O O -9.449 17.044 16.833 1.00 . A A . 40 LYS O 1 1
19 16715 1 1 41 CYS C C -7.212 18.161 15.839 1.00 . A A . 41 CYS C 1 1
19 16716 1 1 41 CYS CA C -6.895 17.781 17.286 1.00 . A A . 41 CYS CA 1 1
19 16717 1 1 41 CYS CB C -5.389 17.596 17.474 1.00 . A A . 41 CYS CB 1 1
19 16718 1 1 41 CYS H H -6.926 15.756 18.018 1.00 . A A . 41 CYS H 1 1
19 16719 1 1 41 CYS HA H -7.263 18.534 17.967 1.00 . A A . 41 CYS HA 1 1
19 16720 1 1 41 CYS HB2 H -5.161 17.544 18.528 1.00 . A A . 41 CYS HB2 1 1
19 16721 1 1 41 CYS HB3 H -5.077 16.680 16.993 1.00 . A A . 41 CYS HB3 1 1
19 16722 1 1 41 CYS N N -7.483 16.450 17.609 1.00 . A A . 41 CYS N 1 1
19 16723 1 1 41 CYS O O -8.059 18.992 15.572 1.00 . A A . 41 CYS O 1 1
19 16724 1 1 41 CYS SG S -4.503 18.993 16.736 1.00 . A A . 41 CYS SG 1 1
19 16725 1 1 42 ALA C C -8.282 17.746 13.157 1.00 . A A . 42 ALA C 1 1
19 16726 1 1 42 ALA CA C -6.791 17.879 13.470 1.00 . A A . 42 ALA CA 1 1
19 16727 1 1 42 ALA CB C -5.983 16.846 12.682 1.00 . A A . 42 ALA CB 1 1
19 16728 1 1 42 ALA H H -5.858 16.892 15.144 1.00 . A A . 42 ALA H 1 1
19 16729 1 1 42 ALA HA H -6.444 18.872 13.239 1.00 . A A . 42 ALA HA 1 1
19 16730 1 1 42 ALA HB1 H -5.204 16.443 13.312 1.00 . A A . 42 ALA HB1 1 1
19 16731 1 1 42 ALA HB2 H -5.538 17.320 11.820 1.00 . A A . 42 ALA HB2 1 1
19 16732 1 1 42 ALA HB3 H -6.635 16.048 12.359 1.00 . A A . 42 ALA HB3 1 1
19 16733 1 1 42 ALA N N -6.536 17.557 14.903 1.00 . A A . 42 ALA N 1 1
19 16734 1 1 42 ALA O O -8.844 18.530 12.418 1.00 . A A . 42 ALA O 1 1
19 16735 1 1 43 THR C C -11.160 17.802 13.959 1.00 . A A . 43 THR C 1 1
19 16736 1 1 43 THR CA C -10.385 16.583 13.454 1.00 . A A . 43 THR CA 1 1
19 16737 1 1 43 THR CB C -10.780 15.331 14.238 1.00 . A A . 43 THR CB 1 1
19 16738 1 1 43 THR CG2 C -12.168 14.866 13.795 1.00 . A A . 43 THR CG2 1 1
19 16739 1 1 43 THR H H -8.460 16.142 14.311 1.00 . A A . 43 THR H 1 1
19 16740 1 1 43 THR HA H -10.563 16.432 12.401 1.00 . A A . 43 THR HA 1 1
19 16741 1 1 43 THR HB H -10.800 15.557 15.293 1.00 . A A . 43 THR HB 1 1
19 16742 1 1 43 THR HG1 H -9.925 13.641 14.680 1.00 . A A . 43 THR HG1 1 1
19 16743 1 1 43 THR HG21 H -12.443 15.375 12.883 1.00 . A A . 43 THR HG21 1 1
19 16744 1 1 43 THR HG22 H -12.151 13.800 13.621 1.00 . A A . 43 THR HG22 1 1
19 16745 1 1 43 THR HG23 H -12.887 15.094 14.567 1.00 . A A . 43 THR HG23 1 1
19 16746 1 1 43 THR N N -8.930 16.761 13.717 1.00 . A A . 43 THR N 1 1
19 16747 1 1 43 THR O O -11.825 18.482 13.204 1.00 . A A . 43 THR O 1 1
19 16748 1 1 43 THR OG1 O -9.832 14.302 13.990 1.00 . A A . 43 THR OG1 1 1
19 16749 1 1 44 CYS C C -11.627 20.465 14.833 1.00 . A A . 44 CYS C 1 1
19 16750 1 1 44 CYS CA C -11.802 19.270 15.771 1.00 . A A . 44 CYS CA 1 1
19 16751 1 1 44 CYS CB C -11.153 19.550 17.128 1.00 . A A . 44 CYS CB 1 1
19 16752 1 1 44 CYS H H -10.527 17.533 15.821 1.00 . A A . 44 CYS H 1 1
19 16753 1 1 44 CYS HA H -12.848 19.041 15.901 1.00 . A A . 44 CYS HA 1 1
19 16754 1 1 44 CYS HB2 H -10.086 19.654 17.000 1.00 . A A . 44 CYS HB2 1 1
19 16755 1 1 44 CYS HB3 H -11.557 20.464 17.538 1.00 . A A . 44 CYS HB3 1 1
19 16756 1 1 44 CYS N N -11.074 18.090 15.228 1.00 . A A . 44 CYS N 1 1
19 16757 1 1 44 CYS O O -12.561 21.188 14.551 1.00 . A A . 44 CYS O 1 1
19 16758 1 1 44 CYS SG S -11.496 18.179 18.259 1.00 . A A . 44 CYS SG 1 1
19 16759 1 1 45 LYS C C -11.211 21.784 12.269 1.00 . A A . 45 LYS C 1 1
19 16760 1 1 45 LYS CA C -10.203 21.820 13.421 1.00 . A A . 45 LYS CA 1 1
19 16761 1 1 45 LYS CB C -8.780 21.624 12.897 1.00 . A A . 45 LYS CB 1 1
19 16762 1 1 45 LYS CD C -7.582 22.026 10.743 1.00 . A A . 45 LYS CD 1 1
19 16763 1 1 45 LYS CE C -7.292 23.055 9.648 1.00 . A A . 45 LYS CE 1 1
19 16764 1 1 45 LYS CG C -8.492 22.652 11.801 1.00 . A A . 45 LYS CG 1 1
19 16765 1 1 45 LYS H H -9.695 20.078 14.583 1.00 . A A . 45 LYS H 1 1
19 16766 1 1 45 LYS HA H -10.274 22.755 13.953 1.00 . A A . 45 LYS HA 1 1
19 16767 1 1 45 LYS HB2 H -8.078 21.754 13.707 1.00 . A A . 45 LYS HB2 1 1
19 16768 1 1 45 LYS HB3 H -8.680 20.628 12.492 1.00 . A A . 45 LYS HB3 1 1
19 16769 1 1 45 LYS HD2 H -6.655 21.718 11.202 1.00 . A A . 45 LYS HD2 1 1
19 16770 1 1 45 LYS HD3 H -8.073 21.167 10.310 1.00 . A A . 45 LYS HD3 1 1
19 16771 1 1 45 LYS HE2 H -8.144 23.155 8.992 1.00 . A A . 45 LYS HE2 1 1
19 16772 1 1 45 LYS HE3 H -7.039 24.008 10.086 1.00 . A A . 45 LYS HE3 1 1
19 16773 1 1 45 LYS HG2 H -9.420 22.959 11.341 1.00 . A A . 45 LYS HG2 1 1
19 16774 1 1 45 LYS HG3 H -8.003 23.512 12.234 1.00 . A A . 45 LYS HG3 1 1
19 16775 1 1 45 LYS HZ1 H -6.314 21.511 8.649 1.00 . A A . 45 LYS HZ1 1 1
19 16776 1 1 45 LYS HZ2 H -5.971 23.057 8.039 1.00 . A A . 45 LYS HZ2 1 1
19 16777 1 1 45 LYS HZ3 H -5.277 22.550 9.504 1.00 . A A . 45 LYS HZ3 1 1
19 16778 1 1 45 LYS N N -10.436 20.675 14.344 1.00 . A A . 45 LYS N 1 1
19 16779 1 1 45 LYS NZ N -6.126 22.501 8.904 1.00 . A A . 45 LYS NZ 1 1
19 16780 1 1 45 LYS O O -11.783 22.790 11.901 1.00 . A A . 45 LYS O 1 1
19 16781 1 1 46 MET C C -13.836 20.680 11.098 1.00 . A A . 46 MET C 1 1
19 16782 1 1 46 MET CA C -12.408 20.544 10.568 1.00 . A A . 46 MET CA 1 1
19 16783 1 1 46 MET CB C -12.178 19.165 9.940 1.00 . A A . 46 MET CB 1 1
19 16784 1 1 46 MET CE C -12.709 16.223 8.842 1.00 . A A . 46 MET CE 1 1
19 16785 1 1 46 MET CG C -12.746 18.063 10.840 1.00 . A A . 46 MET CG 1 1
19 16786 1 1 46 MET H H -10.966 19.829 12.002 1.00 . A A . 46 MET H 1 1
19 16787 1 1 46 MET HA H -12.205 21.315 9.842 1.00 . A A . 46 MET HA 1 1
19 16788 1 1 46 MET HB2 H -12.666 19.126 8.979 1.00 . A A . 46 MET HB2 1 1
19 16789 1 1 46 MET HB3 H -11.119 19.006 9.810 1.00 . A A . 46 MET HB3 1 1
19 16790 1 1 46 MET HE1 H -11.723 16.332 9.273 1.00 . A A . 46 MET HE1 1 1
19 16791 1 1 46 MET HE2 H -12.963 15.175 8.766 1.00 . A A . 46 MET HE2 1 1
19 16792 1 1 46 MET HE3 H -12.719 16.666 7.859 1.00 . A A . 46 MET HE3 1 1
19 16793 1 1 46 MET HG2 H -11.940 17.437 11.192 1.00 . A A . 46 MET HG2 1 1
19 16794 1 1 46 MET HG3 H -13.249 18.504 11.682 1.00 . A A . 46 MET HG3 1 1
19 16795 1 1 46 MET N N -11.435 20.632 11.694 1.00 . A A . 46 MET N 1 1
19 16796 1 1 46 MET O O -14.741 21.060 10.382 1.00 . A A . 46 MET O 1 1
19 16797 1 1 46 MET SD S -13.920 17.060 9.895 1.00 . A A . 46 MET SD 1 1
19 16798 1 1 47 ILE C C -15.871 21.957 12.841 1.00 . A A . 47 ILE C 1 1
19 16799 1 1 47 ILE CA C -15.409 20.502 12.930 1.00 . A A . 47 ILE CA 1 1
19 16800 1 1 47 ILE CB C -15.269 20.068 14.389 1.00 . A A . 47 ILE CB 1 1
19 16801 1 1 47 ILE CD1 C -15.763 17.686 13.817 1.00 . A A . 47 ILE CD1 1 1
19 16802 1 1 47 ILE CG1 C -14.739 18.634 14.446 1.00 . A A . 47 ILE CG1 1 1
19 16803 1 1 47 ILE CG2 C -16.635 20.134 15.074 1.00 . A A . 47 ILE CG2 1 1
19 16804 1 1 47 ILE H H -13.295 20.081 12.910 1.00 . A A . 47 ILE H 1 1
19 16805 1 1 47 ILE HA H -16.098 19.853 12.412 1.00 . A A . 47 ILE HA 1 1
19 16806 1 1 47 ILE HB H -14.580 20.726 14.897 1.00 . A A . 47 ILE HB 1 1
19 16807 1 1 47 ILE HD11 H -16.618 18.252 13.480 1.00 . A A . 47 ILE HD11 1 1
19 16808 1 1 47 ILE HD12 H -16.079 16.958 14.550 1.00 . A A . 47 ILE HD12 1 1
19 16809 1 1 47 ILE HD13 H -15.314 17.178 12.975 1.00 . A A . 47 ILE HD13 1 1
19 16810 1 1 47 ILE HG12 H -13.809 18.571 13.901 1.00 . A A . 47 ILE HG12 1 1
19 16811 1 1 47 ILE HG13 H -14.574 18.351 15.476 1.00 . A A . 47 ILE HG13 1 1
19 16812 1 1 47 ILE HG21 H -17.350 19.555 14.508 1.00 . A A . 47 ILE HG21 1 1
19 16813 1 1 47 ILE HG22 H -16.557 19.733 16.074 1.00 . A A . 47 ILE HG22 1 1
19 16814 1 1 47 ILE HG23 H -16.964 21.162 15.123 1.00 . A A . 47 ILE HG23 1 1
19 16815 1 1 47 ILE N N -14.042 20.380 12.351 1.00 . A A . 47 ILE N 1 1
19 16816 1 1 47 ILE O O -17.013 22.240 12.537 1.00 . A A . 47 ILE O 1 1
19 16817 1 1 48 LEU C C -15.673 24.674 11.553 1.00 . A A . 48 LEU C 1 1
19 16818 1 1 48 LEU CA C -15.364 24.318 13.006 1.00 . A A . 48 LEU CA 1 1
19 16819 1 1 48 LEU CB C -14.135 25.089 13.494 1.00 . A A . 48 LEU CB 1 1
19 16820 1 1 48 LEU CD1 C -15.381 25.357 15.648 1.00 . A A . 48 LEU CD1 1 1
19 16821 1 1 48 LEU CD2 C -13.647 23.571 15.421 1.00 . A A . 48 LEU CD2 1 1
19 16822 1 1 48 LEU CG C -14.034 24.996 15.019 1.00 . A A . 48 LEU CG 1 1
19 16823 1 1 48 LEU H H -14.065 22.630 13.323 1.00 . A A . 48 LEU H 1 1
19 16824 1 1 48 LEU HA H -16.212 24.526 13.638 1.00 . A A . 48 LEU HA 1 1
19 16825 1 1 48 LEU HB2 H -13.247 24.665 13.049 1.00 . A A . 48 LEU HB2 1 1
19 16826 1 1 48 LEU HB3 H -14.224 26.125 13.204 1.00 . A A . 48 LEU HB3 1 1
19 16827 1 1 48 LEU HD11 H -15.964 25.933 14.946 1.00 . A A . 48 LEU HD11 1 1
19 16828 1 1 48 LEU HD12 H -15.914 24.452 15.901 1.00 . A A . 48 LEU HD12 1 1
19 16829 1 1 48 LEU HD13 H -15.216 25.939 16.542 1.00 . A A . 48 LEU HD13 1 1
19 16830 1 1 48 LEU HD21 H -12.789 23.255 14.846 1.00 . A A . 48 LEU HD21 1 1
19 16831 1 1 48 LEU HD22 H -13.402 23.548 16.473 1.00 . A A . 48 LEU HD22 1 1
19 16832 1 1 48 LEU HD23 H -14.474 22.905 15.230 1.00 . A A . 48 LEU HD23 1 1
19 16833 1 1 48 LEU HG H -13.280 25.684 15.368 1.00 . A A . 48 LEU HG 1 1
19 16834 1 1 48 LEU N N -14.984 22.881 13.091 1.00 . A A . 48 LEU N 1 1
19 16835 1 1 48 LEU O O -16.603 25.401 11.263 1.00 . A A . 48 LEU O 1 1
19 16836 1 1 49 GLU C C -16.547 23.977 8.798 1.00 . A A . 49 GLU C 1 1
19 16837 1 1 49 GLU CA C -15.149 24.458 9.197 1.00 . A A . 49 GLU CA 1 1
19 16838 1 1 49 GLU CB C -14.076 23.677 8.437 1.00 . A A . 49 GLU CB 1 1
19 16839 1 1 49 GLU CD C -11.637 23.606 7.900 1.00 . A A . 49 GLU CD 1 1
19 16840 1 1 49 GLU CG C -12.691 24.178 8.852 1.00 . A A . 49 GLU CG 1 1
19 16841 1 1 49 GLU H H -14.158 23.571 10.895 1.00 . A A . 49 GLU H 1 1
19 16842 1 1 49 GLU HA H -15.043 25.514 9.006 1.00 . A A . 49 GLU HA 1 1
19 16843 1 1 49 GLU HB2 H -14.164 22.626 8.669 1.00 . A A . 49 GLU HB2 1 1
19 16844 1 1 49 GLU HB3 H -14.209 23.824 7.376 1.00 . A A . 49 GLU HB3 1 1
19 16845 1 1 49 GLU HG2 H -12.670 25.257 8.808 1.00 . A A . 49 GLU HG2 1 1
19 16846 1 1 49 GLU HG3 H -12.479 23.854 9.860 1.00 . A A . 49 GLU HG3 1 1
19 16847 1 1 49 GLU N N -14.900 24.158 10.636 1.00 . A A . 49 GLU N 1 1
19 16848 1 1 49 GLU O O -17.136 24.464 7.854 1.00 . A A . 49 GLU O 1 1
19 16849 1 1 49 GLU OE1 O -11.963 22.683 7.172 1.00 . A A . 49 GLU OE1 1 1
19 16850 1 1 49 GLU OE2 O -10.523 24.103 7.916 1.00 . A A . 49 GLU OE2 1 1
19 16851 1 1 50 LYS C C -19.488 23.602 9.412 1.00 . A A . 50 LYS C 1 1
19 16852 1 1 50 LYS CA C -18.440 22.511 9.179 1.00 . A A . 50 LYS CA 1 1
19 16853 1 1 50 LYS CB C -18.668 21.339 10.134 1.00 . A A . 50 LYS CB 1 1
19 16854 1 1 50 LYS CD C -18.252 18.885 10.342 1.00 . A A . 50 LYS CD 1 1
19 16855 1 1 50 LYS CE C -17.197 17.788 10.189 1.00 . A A . 50 LYS CE 1 1
19 16856 1 1 50 LYS CG C -17.701 20.203 9.794 1.00 . A A . 50 LYS CG 1 1
19 16857 1 1 50 LYS H H -16.587 22.646 10.271 1.00 . A A . 50 LYS H 1 1
19 16858 1 1 50 LYS HA H -18.473 22.166 8.157 1.00 . A A . 50 LYS HA 1 1
19 16859 1 1 50 LYS HB2 H -18.497 21.664 11.150 1.00 . A A . 50 LYS HB2 1 1
19 16860 1 1 50 LYS HB3 H -19.685 20.988 10.037 1.00 . A A . 50 LYS HB3 1 1
19 16861 1 1 50 LYS HD2 H -18.498 19.004 11.387 1.00 . A A . 50 LYS HD2 1 1
19 16862 1 1 50 LYS HD3 H -19.140 18.609 9.792 1.00 . A A . 50 LYS HD3 1 1
19 16863 1 1 50 LYS HE2 H -16.236 18.139 10.537 1.00 . A A . 50 LYS HE2 1 1
19 16864 1 1 50 LYS HE3 H -17.493 16.903 10.732 1.00 . A A . 50 LYS HE3 1 1
19 16865 1 1 50 LYS HG2 H -17.594 20.131 8.721 1.00 . A A . 50 LYS HG2 1 1
19 16866 1 1 50 LYS HG3 H -16.739 20.404 10.239 1.00 . A A . 50 LYS HG3 1 1
19 16867 1 1 50 LYS HZ1 H -18.115 17.435 8.354 1.00 . A A . 50 LYS HZ1 1 1
19 16868 1 1 50 LYS HZ2 H -16.648 18.279 8.241 1.00 . A A . 50 LYS HZ2 1 1
19 16869 1 1 50 LYS HZ3 H -16.644 16.610 8.563 1.00 . A A . 50 LYS HZ3 1 1
19 16870 1 1 50 LYS N N -17.081 23.024 9.513 1.00 . A A . 50 LYS N 1 1
19 16871 1 1 50 LYS NZ N -17.147 17.507 8.726 1.00 . A A . 50 LYS NZ 1 1
19 16872 1 1 50 LYS O O -20.418 23.759 8.646 1.00 . A A . 50 LYS O 1 1
19 16873 1 1 51 GLU C C -20.483 26.352 9.532 1.00 . A A . 51 GLU C 1 1
19 16874 1 1 51 GLU CA C -20.331 25.440 10.750 1.00 . A A . 51 GLU CA 1 1
19 16875 1 1 51 GLU CB C -19.741 26.213 11.930 1.00 . A A . 51 GLU CB 1 1
19 16876 1 1 51 GLU CD C -21.049 24.871 13.583 1.00 . A A . 51 GLU CD 1 1
19 16877 1 1 51 GLU CG C -19.644 25.291 13.147 1.00 . A A . 51 GLU CG 1 1
19 16878 1 1 51 GLU H H -18.587 24.215 11.071 1.00 . A A . 51 GLU H 1 1
19 16879 1 1 51 GLU HA H -21.284 25.017 11.027 1.00 . A A . 51 GLU HA 1 1
19 16880 1 1 51 GLU HB2 H -18.756 26.570 11.669 1.00 . A A . 51 GLU HB2 1 1
19 16881 1 1 51 GLU HB3 H -20.379 27.053 12.164 1.00 . A A . 51 GLU HB3 1 1
19 16882 1 1 51 GLU HG2 H -19.070 24.413 12.889 1.00 . A A . 51 GLU HG2 1 1
19 16883 1 1 51 GLU HG3 H -19.158 25.814 13.957 1.00 . A A . 51 GLU HG3 1 1
19 16884 1 1 51 GLU N N -19.343 24.358 10.467 1.00 . A A . 51 GLU N 1 1
19 16885 1 1 51 GLU O O -21.500 26.990 9.344 1.00 . A A . 51 GLU O 1 1
19 16886 1 1 51 GLU OE1 O -21.989 25.567 13.234 1.00 . A A . 51 GLU OE1 1 1
19 16887 1 1 51 GLU OE2 O -21.162 23.861 14.256 1.00 . A A . 51 GLU OE2 1 1
19 16888 1 1 52 ALA C C -20.381 26.602 6.399 1.00 . A A . 52 ALA C 1 1
19 16889 1 1 52 ALA CA C -19.566 27.293 7.495 1.00 . A A . 52 ALA CA 1 1
19 16890 1 1 52 ALA CB C -18.119 27.492 7.043 1.00 . A A . 52 ALA CB 1 1
19 16891 1 1 52 ALA H H -18.667 25.899 8.870 1.00 . A A . 52 ALA H 1 1
19 16892 1 1 52 ALA HA H -20.006 28.245 7.749 1.00 . A A . 52 ALA HA 1 1
19 16893 1 1 52 ALA HB1 H -17.562 27.984 7.826 1.00 . A A . 52 ALA HB1 1 1
19 16894 1 1 52 ALA HB2 H -18.101 28.100 6.151 1.00 . A A . 52 ALA HB2 1 1
19 16895 1 1 52 ALA HB3 H -17.673 26.530 6.833 1.00 . A A . 52 ALA HB3 1 1
19 16896 1 1 52 ALA N N -19.479 26.421 8.701 1.00 . A A . 52 ALA N 1 1
19 16897 1 1 52 ALA O O -20.289 25.406 6.205 1.00 . A A . 52 ALA O 1 1
19 16898 1 1 53 LYS C C -21.090 26.074 3.555 1.00 . A A . 53 LYS C 1 1
19 16899 1 1 53 LYS CA C -21.999 26.729 4.599 1.00 . A A . 53 LYS CA 1 1
19 16900 1 1 53 LYS CB C -22.776 27.890 3.981 1.00 . A A . 53 LYS CB 1 1
19 16901 1 1 53 LYS CD C -24.726 27.544 5.504 1.00 . A A . 53 LYS CD 1 1
19 16902 1 1 53 LYS CE C -25.604 28.192 6.577 1.00 . A A . 53 LYS CE 1 1
19 16903 1 1 53 LYS CG C -23.657 28.541 5.048 1.00 . A A . 53 LYS CG 1 1
19 16904 1 1 53 LYS H H -21.240 28.307 5.854 1.00 . A A . 53 LYS H 1 1
19 16905 1 1 53 LYS HA H -22.684 26.004 5.011 1.00 . A A . 53 LYS HA 1 1
19 16906 1 1 53 LYS HB2 H -22.082 28.621 3.593 1.00 . A A . 53 LYS HB2 1 1
19 16907 1 1 53 LYS HB3 H -23.397 27.522 3.177 1.00 . A A . 53 LYS HB3 1 1
19 16908 1 1 53 LYS HD2 H -25.338 27.263 4.660 1.00 . A A . 53 LYS HD2 1 1
19 16909 1 1 53 LYS HD3 H -24.248 26.666 5.912 1.00 . A A . 53 LYS HD3 1 1
19 16910 1 1 53 LYS HE2 H -25.005 28.477 7.430 1.00 . A A . 53 LYS HE2 1 1
19 16911 1 1 53 LYS HE3 H -26.118 29.052 6.173 1.00 . A A . 53 LYS HE3 1 1
19 16912 1 1 53 LYS HG2 H -23.049 28.827 5.893 1.00 . A A . 53 LYS HG2 1 1
19 16913 1 1 53 LYS HG3 H -24.135 29.417 4.637 1.00 . A A . 53 LYS HG3 1 1
19 16914 1 1 53 LYS HZ1 H -26.138 26.200 6.861 1.00 . A A . 53 LYS HZ1 1 1
19 16915 1 1 53 LYS HZ2 H -26.875 27.274 7.946 1.00 . A A . 53 LYS HZ2 1 1
19 16916 1 1 53 LYS HZ3 H -27.414 27.192 6.337 1.00 . A A . 53 LYS HZ3 1 1
19 16917 1 1 53 LYS N N -21.179 27.345 5.682 1.00 . A A . 53 LYS N 1 1
19 16918 1 1 53 LYS NZ N -26.581 27.135 6.959 1.00 . A A . 53 LYS NZ 1 1
19 16919 1 1 53 LYS O O -21.528 25.281 2.745 1.00 . A A . 53 LYS O 1 1
19 16920 1 1 54 SER C C -18.699 24.305 2.870 1.00 . A A . 54 SER C 1 1
19 16921 1 1 54 SER CA C -18.890 25.795 2.577 1.00 . A A . 54 SER CA 1 1
19 16922 1 1 54 SER CB C -17.575 26.551 2.762 1.00 . A A . 54 SER CB 1 1
19 16923 1 1 54 SER H H -19.492 27.041 4.229 1.00 . A A . 54 SER H 1 1
19 16924 1 1 54 SER HA H -19.259 25.939 1.573 1.00 . A A . 54 SER HA 1 1
19 16925 1 1 54 SER HB2 H -16.887 26.275 1.976 1.00 . A A . 54 SER HB2 1 1
19 16926 1 1 54 SER HB3 H -17.761 27.614 2.720 1.00 . A A . 54 SER HB3 1 1
19 16927 1 1 54 SER HG H -16.199 25.735 3.866 1.00 . A A . 54 SER HG 1 1
19 16928 1 1 54 SER N N -19.826 26.399 3.568 1.00 . A A . 54 SER N 1 1
19 16929 1 1 54 SER O O -18.332 23.534 2.005 1.00 . A A . 54 SER O 1 1
19 16930 1 1 54 SER OG O -17.012 26.220 4.024 1.00 . A A . 54 SER OG 1 1
19 16931 1 1 55 GLN C C -19.245 22.197 5.866 1.00 . A A . 55 GLN C 1 1
19 16932 1 1 55 GLN CA C -18.778 22.453 4.431 1.00 . A A . 55 GLN CA 1 1
19 16933 1 1 55 GLN CB C -17.278 22.186 4.300 1.00 . A A . 55 GLN CB 1 1
19 16934 1 1 55 GLN CD C -15.545 20.393 4.161 1.00 . A A . 55 GLN CD 1 1
19 16935 1 1 55 GLN CG C -17.006 20.695 4.502 1.00 . A A . 55 GLN CG 1 1
19 16936 1 1 55 GLN H H -19.241 24.530 4.766 1.00 . A A . 55 GLN H 1 1
19 16937 1 1 55 GLN HA H -19.325 21.832 3.739 1.00 . A A . 55 GLN HA 1 1
19 16938 1 1 55 GLN HB2 H -16.945 22.483 3.317 1.00 . A A . 55 GLN HB2 1 1
19 16939 1 1 55 GLN HB3 H -16.745 22.754 5.047 1.00 . A A . 55 GLN HB3 1 1
19 16940 1 1 55 GLN HE21 H -15.240 19.312 5.800 1.00 . A A . 55 GLN HE21 1 1
19 16941 1 1 55 GLN HE22 H -13.899 19.462 4.769 1.00 . A A . 55 GLN HE22 1 1
19 16942 1 1 55 GLN HG2 H -17.199 20.430 5.531 1.00 . A A . 55 GLN HG2 1 1
19 16943 1 1 55 GLN HG3 H -17.652 20.120 3.854 1.00 . A A . 55 GLN HG3 1 1
19 16944 1 1 55 GLN N N -18.946 23.894 4.084 1.00 . A A . 55 GLN N 1 1
19 16945 1 1 55 GLN NE2 N -14.836 19.662 4.978 1.00 . A A . 55 GLN NE2 1 1
19 16946 1 1 55 GLN O O -19.649 23.149 6.515 1.00 . A A . 55 GLN O 1 1
19 16947 1 1 55 GLN OXT O -19.191 21.055 6.292 1.00 . A A . 55 GLN OXT 1 1
19 16948 1 1 55 GLN OE1 O -15.044 20.825 3.143 1.00 . A A . 55 GLN OE1 1 1
20 16949 1 1 1 LYS C C -24.449 19.730 10.197 1.00 . A A . 1 LYS C 1 1
20 16950 1 1 1 LYS CA C -24.052 20.283 8.826 1.00 . A A . 1 LYS CA 1 1
20 16951 1 1 1 LYS CB C -22.851 19.519 8.269 1.00 . A A . 1 LYS CB 1 1
20 16952 1 1 1 LYS CD C -21.357 19.234 6.286 1.00 . A A . 1 LYS CD 1 1
20 16953 1 1 1 LYS CE C -21.035 19.746 4.880 1.00 . A A . 1 LYS CE 1 1
20 16954 1 1 1 LYS CG C -22.499 20.061 6.882 1.00 . A A . 1 LYS CG 1 1
20 16955 1 1 1 LYS H1 H -24.108 22.163 9.722 1.00 . A A . 1 LYS H1 1 1
20 16956 1 1 1 LYS H2 H -22.569 21.707 9.166 1.00 . A A . 1 LYS H2 1 1
20 16957 1 1 1 LYS H3 H -23.758 22.198 8.060 1.00 . A A . 1 LYS H3 1 1
20 16958 1 1 1 LYS HA H -24.880 20.219 8.138 1.00 . A A . 1 LYS HA 1 1
20 16959 1 1 1 LYS HB2 H -22.005 19.645 8.929 1.00 . A A . 1 LYS HB2 1 1
20 16960 1 1 1 LYS HB3 H -23.095 18.470 8.193 1.00 . A A . 1 LYS HB3 1 1
20 16961 1 1 1 LYS HD2 H -20.482 19.326 6.912 1.00 . A A . 1 LYS HD2 1 1
20 16962 1 1 1 LYS HD3 H -21.654 18.197 6.232 1.00 . A A . 1 LYS HD3 1 1
20 16963 1 1 1 LYS HE2 H -21.866 19.563 4.214 1.00 . A A . 1 LYS HE2 1 1
20 16964 1 1 1 LYS HE3 H -20.800 20.799 4.909 1.00 . A A . 1 LYS HE3 1 1
20 16965 1 1 1 LYS HG2 H -23.365 19.995 6.239 1.00 . A A . 1 LYS HG2 1 1
20 16966 1 1 1 LYS HG3 H -22.191 21.092 6.965 1.00 . A A . 1 LYS HG3 1 1
20 16967 1 1 1 LYS HZ1 H -19.167 18.900 5.240 1.00 . A A . 1 LYS HZ1 1 1
20 16968 1 1 1 LYS HZ2 H -20.139 18.002 4.179 1.00 . A A . 1 LYS HZ2 1 1
20 16969 1 1 1 LYS HZ3 H -19.392 19.430 3.641 1.00 . A A . 1 LYS HZ3 1 1
20 16970 1 1 1 LYS N N -23.587 21.695 8.953 1.00 . A A . 1 LYS N 1 1
20 16971 1 1 1 LYS NZ N -19.843 18.961 4.453 1.00 . A A . 1 LYS NZ 1 1
20 16972 1 1 1 LYS O O -25.539 19.227 10.382 1.00 . A A . 1 LYS O 1 1
20 16973 1 1 2 ASN C C -24.470 20.420 13.392 1.00 . A A . 2 ASN C 1 1
20 16974 1 1 2 ASN CA C -23.902 19.299 12.518 1.00 . A A . 2 ASN CA 1 1
20 16975 1 1 2 ASN CB C -22.572 18.800 13.083 1.00 . A A . 2 ASN CB 1 1
20 16976 1 1 2 ASN CG C -22.102 17.584 12.283 1.00 . A A . 2 ASN CG 1 1
20 16977 1 1 2 ASN H H -22.699 20.230 10.991 1.00 . A A . 2 ASN H 1 1
20 16978 1 1 2 ASN HA H -24.602 18.482 12.449 1.00 . A A . 2 ASN HA 1 1
20 16979 1 1 2 ASN HB2 H -21.833 19.585 13.012 1.00 . A A . 2 ASN HB2 1 1
20 16980 1 1 2 ASN HB3 H -22.703 18.522 14.118 1.00 . A A . 2 ASN HB3 1 1
20 16981 1 1 2 ASN HD21 H -23.892 16.724 12.269 1.00 . A A . 2 ASN HD21 1 1
20 16982 1 1 2 ASN HD22 H -22.667 15.863 11.469 1.00 . A A . 2 ASN HD22 1 1
20 16983 1 1 2 ASN N N -23.573 19.821 11.160 1.00 . A A . 2 ASN N 1 1
20 16984 1 1 2 ASN ND2 N -22.959 16.646 11.982 1.00 . A A . 2 ASN ND2 1 1
20 16985 1 1 2 ASN O O -23.951 21.519 13.427 1.00 . A A . 2 ASN O 1 1
20 16986 1 1 2 ASN OD1 O -20.945 17.487 11.928 1.00 . A A . 2 ASN OD1 1 1
20 16987 1 1 3 GLU C C -25.218 21.491 16.162 1.00 . A A . 3 GLU C 1 1
20 16988 1 1 3 GLU CA C -26.136 21.203 14.970 1.00 . A A . 3 GLU CA 1 1
20 16989 1 1 3 GLU CB C -27.461 20.610 15.446 1.00 . A A . 3 GLU CB 1 1
20 16990 1 1 3 GLU CD C -29.743 19.881 14.733 1.00 . A A . 3 GLU CD 1 1
20 16991 1 1 3 GLU CG C -28.421 20.492 14.260 1.00 . A A . 3 GLU CG 1 1
20 16992 1 1 3 GLU H H -25.938 19.260 14.057 1.00 . A A . 3 GLU H 1 1
20 16993 1 1 3 GLU HA H -26.316 22.103 14.405 1.00 . A A . 3 GLU HA 1 1
20 16994 1 1 3 GLU HB2 H -27.287 19.631 15.867 1.00 . A A . 3 GLU HB2 1 1
20 16995 1 1 3 GLU HB3 H -27.894 21.253 16.198 1.00 . A A . 3 GLU HB3 1 1
20 16996 1 1 3 GLU HG2 H -28.606 21.473 13.848 1.00 . A A . 3 GLU HG2 1 1
20 16997 1 1 3 GLU HG3 H -27.983 19.859 13.504 1.00 . A A . 3 GLU HG3 1 1
20 16998 1 1 3 GLU N N -25.534 20.152 14.099 1.00 . A A . 3 GLU N 1 1
20 16999 1 1 3 GLU O O -25.250 22.561 16.737 1.00 . A A . 3 GLU O 1 1
20 17000 1 1 3 GLU OE1 O -29.789 19.420 15.862 1.00 . A A . 3 GLU OE1 1 1
20 17001 1 1 3 GLU OE2 O -30.685 19.886 13.959 1.00 . A A . 3 GLU OE2 1 1
20 17002 1 1 4 ASP C C -22.326 21.679 17.280 1.00 . A A . 4 ASP C 1 1
20 17003 1 1 4 ASP CA C -23.485 20.765 17.691 1.00 . A A . 4 ASP CA 1 1
20 17004 1 1 4 ASP CB C -22.967 19.374 18.056 1.00 . A A . 4 ASP CB 1 1
20 17005 1 1 4 ASP CG C -22.133 19.460 19.336 1.00 . A A . 4 ASP CG 1 1
20 17006 1 1 4 ASP H H -24.391 19.689 16.059 1.00 . A A . 4 ASP H 1 1
20 17007 1 1 4 ASP HA H -24.022 21.189 18.523 1.00 . A A . 4 ASP HA 1 1
20 17008 1 1 4 ASP HB2 H -23.804 18.709 18.216 1.00 . A A . 4 ASP HB2 1 1
20 17009 1 1 4 ASP HB3 H -22.355 18.994 17.252 1.00 . A A . 4 ASP HB3 1 1
20 17010 1 1 4 ASP N N -24.402 20.545 16.536 1.00 . A A . 4 ASP N 1 1
20 17011 1 1 4 ASP O O -21.739 22.357 18.099 1.00 . A A . 4 ASP O 1 1
20 17012 1 1 4 ASP OD1 O -21.921 20.566 19.808 1.00 . A A . 4 ASP OD1 1 1
20 17013 1 1 4 ASP OD2 O -21.720 18.420 19.822 1.00 . A A . 4 ASP OD2 1 1
20 17014 1 1 5 GLN C C -19.583 22.171 16.285 1.00 . A A . 5 GLN C 1 1
20 17015 1 1 5 GLN CA C -20.865 22.556 15.550 1.00 . A A . 5 GLN CA 1 1
20 17016 1 1 5 GLN CB C -21.285 23.988 15.889 1.00 . A A . 5 GLN CB 1 1
20 17017 1 1 5 GLN CD C -22.797 25.855 15.197 1.00 . A A . 5 GLN CD 1 1
20 17018 1 1 5 GLN CG C -22.552 24.347 15.110 1.00 . A A . 5 GLN CG 1 1
20 17019 1 1 5 GLN H H -22.472 21.130 15.380 1.00 . A A . 5 GLN H 1 1
20 17020 1 1 5 GLN HA H -20.732 22.454 14.485 1.00 . A A . 5 GLN HA 1 1
20 17021 1 1 5 GLN HB2 H -21.481 24.068 16.948 1.00 . A A . 5 GLN HB2 1 1
20 17022 1 1 5 GLN HB3 H -20.492 24.669 15.618 1.00 . A A . 5 GLN HB3 1 1
20 17023 1 1 5 GLN HE21 H -24.122 25.868 13.719 1.00 . A A . 5 GLN HE21 1 1
20 17024 1 1 5 GLN HE22 H -23.810 27.378 14.429 1.00 . A A . 5 GLN HE22 1 1
20 17025 1 1 5 GLN HG2 H -22.432 24.061 14.075 1.00 . A A . 5 GLN HG2 1 1
20 17026 1 1 5 GLN HG3 H -23.396 23.821 15.533 1.00 . A A . 5 GLN HG3 1 1
20 17027 1 1 5 GLN N N -21.990 21.694 16.018 1.00 . A A . 5 GLN N 1 1
20 17028 1 1 5 GLN NE2 N -23.647 26.414 14.380 1.00 . A A . 5 GLN NE2 1 1
20 17029 1 1 5 GLN O O -18.801 21.373 15.807 1.00 . A A . 5 GLN O 1 1
20 17030 1 1 5 GLN OE1 O -22.208 26.531 16.017 1.00 . A A . 5 GLN OE1 1 1
20 17031 1 1 6 GLU C C -18.247 20.903 18.680 1.00 . A A . 6 GLU C 1 1
20 17032 1 1 6 GLU CA C -18.138 22.356 18.212 1.00 . A A . 6 GLU CA 1 1
20 17033 1 1 6 GLU CB C -18.116 23.308 19.408 1.00 . A A . 6 GLU CB 1 1
20 17034 1 1 6 GLU CD C -18.328 25.724 20.001 1.00 . A A . 6 GLU CD 1 1
20 17035 1 1 6 GLU CG C -17.885 24.739 18.919 1.00 . A A . 6 GLU CG 1 1
20 17036 1 1 6 GLU H H -20.011 23.347 17.824 1.00 . A A . 6 GLU H 1 1
20 17037 1 1 6 GLU HA H -17.257 22.497 17.606 1.00 . A A . 6 GLU HA 1 1
20 17038 1 1 6 GLU HB2 H -19.062 23.253 19.928 1.00 . A A . 6 GLU HB2 1 1
20 17039 1 1 6 GLU HB3 H -17.319 23.024 20.080 1.00 . A A . 6 GLU HB3 1 1
20 17040 1 1 6 GLU HG2 H -16.836 24.882 18.709 1.00 . A A . 6 GLU HG2 1 1
20 17041 1 1 6 GLU HG3 H -18.459 24.908 18.019 1.00 . A A . 6 GLU HG3 1 1
20 17042 1 1 6 GLU N N -19.365 22.715 17.448 1.00 . A A . 6 GLU N 1 1
20 17043 1 1 6 GLU O O -18.244 20.619 19.861 1.00 . A A . 6 GLU O 1 1
20 17044 1 1 6 GLU OE1 O -19.026 25.303 20.909 1.00 . A A . 6 GLU OE1 1 1
20 17045 1 1 6 GLU OE2 O -17.964 26.885 19.903 1.00 . A A . 6 GLU OE2 1 1
20 17046 1 1 7 MET C C -17.563 18.219 19.309 1.00 . A A . 7 MET C 1 1
20 17047 1 1 7 MET CA C -18.484 18.549 18.131 1.00 . A A . 7 MET CA 1 1
20 17048 1 1 7 MET CB C -18.053 17.775 16.885 1.00 . A A . 7 MET CB 1 1
20 17049 1 1 7 MET CE C -19.162 15.259 15.319 1.00 . A A . 7 MET CE 1 1
20 17050 1 1 7 MET CG C -19.113 17.934 15.793 1.00 . A A . 7 MET CG 1 1
20 17051 1 1 7 MET H H -18.368 20.244 16.811 1.00 . A A . 7 MET H 1 1
20 17052 1 1 7 MET HA H -19.509 18.314 18.372 1.00 . A A . 7 MET HA 1 1
20 17053 1 1 7 MET HB2 H -17.109 18.161 16.529 1.00 . A A . 7 MET HB2 1 1
20 17054 1 1 7 MET HB3 H -17.944 16.728 17.130 1.00 . A A . 7 MET HB3 1 1
20 17055 1 1 7 MET HE1 H -20.123 15.358 15.796 1.00 . A A . 7 MET HE1 1 1
20 17056 1 1 7 MET HE2 H -19.193 14.437 14.617 1.00 . A A . 7 MET HE2 1 1
20 17057 1 1 7 MET HE3 H -18.408 15.071 16.070 1.00 . A A . 7 MET HE3 1 1
20 17058 1 1 7 MET HG2 H -20.088 17.719 16.203 1.00 . A A . 7 MET HG2 1 1
20 17059 1 1 7 MET HG3 H -19.096 18.948 15.420 1.00 . A A . 7 MET HG3 1 1
20 17060 1 1 7 MET N N -18.358 19.986 17.755 1.00 . A A . 7 MET N 1 1
20 17061 1 1 7 MET O O -17.926 17.487 20.208 1.00 . A A . 7 MET O 1 1
20 17062 1 1 7 MET SD S -18.762 16.788 14.436 1.00 . A A . 7 MET SD 1 1
20 17063 1 1 8 CYS C C -15.524 19.568 21.494 1.00 . A A . 8 CYS C 1 1
20 17064 1 1 8 CYS CA C -15.428 18.472 20.428 1.00 . A A . 8 CYS CA 1 1
20 17065 1 1 8 CYS CB C -14.041 18.474 19.785 1.00 . A A . 8 CYS CB 1 1
20 17066 1 1 8 CYS H H -16.100 19.342 18.575 1.00 . A A . 8 CYS H 1 1
20 17067 1 1 8 CYS HA H -15.633 17.506 20.861 1.00 . A A . 8 CYS HA 1 1
20 17068 1 1 8 CYS HB2 H -13.879 19.416 19.281 1.00 . A A . 8 CYS HB2 1 1
20 17069 1 1 8 CYS HB3 H -13.290 18.340 20.549 1.00 . A A . 8 CYS HB3 1 1
20 17070 1 1 8 CYS N N -16.373 18.755 19.310 1.00 . A A . 8 CYS N 1 1
20 17071 1 1 8 CYS O O -15.668 20.734 21.186 1.00 . A A . 8 CYS O 1 1
20 17072 1 1 8 CYS SG S -13.929 17.122 18.587 1.00 . A A . 8 CYS SG 1 1
20 17073 1 1 9 HIS C C -14.178 20.350 24.538 1.00 . A A . 9 HIS C 1 1
20 17074 1 1 9 HIS CA C -15.528 20.223 23.827 1.00 . A A . 9 HIS CA 1 1
20 17075 1 1 9 HIS CB C -16.596 19.697 24.786 1.00 . A A . 9 HIS CB 1 1
20 17076 1 1 9 HIS CD2 C -16.161 17.164 25.331 1.00 . A A . 9 HIS CD2 1 1
20 17077 1 1 9 HIS CE1 C -14.966 17.426 27.118 1.00 . A A . 9 HIS CE1 1 1
20 17078 1 1 9 HIS CG C -16.054 18.515 25.543 1.00 . A A . 9 HIS CG 1 1
20 17079 1 1 9 HIS H H -15.326 18.256 22.970 1.00 . A A . 9 HIS H 1 1
20 17080 1 1 9 HIS HA H -15.832 21.176 23.422 1.00 . A A . 9 HIS HA 1 1
20 17081 1 1 9 HIS HB2 H -16.870 20.476 25.482 1.00 . A A . 9 HIS HB2 1 1
20 17082 1 1 9 HIS HB3 H -17.467 19.395 24.224 1.00 . A A . 9 HIS HB3 1 1
20 17083 1 1 9 HIS HD1 H -15.028 19.506 27.108 1.00 . A A . 9 HIS HD1 1 1
20 17084 1 1 9 HIS HD2 H -16.697 16.701 24.515 1.00 . A A . 9 HIS HD2 1 1
20 17085 1 1 9 HIS HE1 H -14.370 17.228 27.998 1.00 . A A . 9 HIS HE1 1 1
20 17086 1 1 9 HIS N N -15.444 19.202 22.743 1.00 . A A . 9 HIS N 1 1
20 17087 1 1 9 HIS ND1 N -15.287 18.660 26.689 1.00 . A A . 9 HIS ND1 1 1
20 17088 1 1 9 HIS NE2 N -15.473 16.478 26.327 1.00 . A A . 9 HIS NE2 1 1
20 17089 1 1 9 HIS O O -13.942 21.279 25.283 1.00 . A A . 9 HIS O 1 1
20 17090 1 1 10 GLU C C -11.067 20.518 24.270 1.00 . A A . 10 GLU C 1 1
20 17091 1 1 10 GLU CA C -11.954 19.488 24.974 1.00 . A A . 10 GLU CA 1 1
20 17092 1 1 10 GLU CB C -11.366 18.084 24.824 1.00 . A A . 10 GLU CB 1 1
20 17093 1 1 10 GLU CD C -11.810 15.668 25.275 1.00 . A A . 10 GLU CD 1 1
20 17094 1 1 10 GLU CG C -12.170 17.099 25.676 1.00 . A A . 10 GLU CG 1 1
20 17095 1 1 10 GLU H H -13.499 18.679 23.705 1.00 . A A . 10 GLU H 1 1
20 17096 1 1 10 GLU HA H -12.063 19.732 26.018 1.00 . A A . 10 GLU HA 1 1
20 17097 1 1 10 GLU HB2 H -11.412 17.783 23.787 1.00 . A A . 10 GLU HB2 1 1
20 17098 1 1 10 GLU HB3 H -10.337 18.088 25.152 1.00 . A A . 10 GLU HB3 1 1
20 17099 1 1 10 GLU HG2 H -11.935 17.252 26.719 1.00 . A A . 10 GLU HG2 1 1
20 17100 1 1 10 GLU HG3 H -13.226 17.264 25.517 1.00 . A A . 10 GLU HG3 1 1
20 17101 1 1 10 GLU N N -13.289 19.421 24.311 1.00 . A A . 10 GLU N 1 1
20 17102 1 1 10 GLU O O -10.414 21.325 24.902 1.00 . A A . 10 GLU O 1 1
20 17103 1 1 10 GLU OE1 O -11.574 15.444 24.099 1.00 . A A . 10 GLU OE1 1 1
20 17104 1 1 10 GLU OE2 O -11.777 14.818 26.151 1.00 . A A . 10 GLU OE2 1 1
20 17105 1 1 11 PHE C C -10.865 22.847 22.196 1.00 . A A . 11 PHE C 1 1
20 17106 1 1 11 PHE CA C -10.190 21.475 22.223 1.00 . A A . 11 PHE CA 1 1
20 17107 1 1 11 PHE CB C -10.082 20.917 20.806 1.00 . A A . 11 PHE CB 1 1
20 17108 1 1 11 PHE CD1 C -7.717 20.084 20.563 1.00 . A A . 11 PHE CD1 1 1
20 17109 1 1 11 PHE CD2 C -9.484 18.471 20.951 1.00 . A A . 11 PHE CD2 1 1
20 17110 1 1 11 PHE CE1 C -6.778 19.048 20.527 1.00 . A A . 11 PHE CE1 1 1
20 17111 1 1 11 PHE CE2 C -8.545 17.435 20.916 1.00 . A A . 11 PHE CE2 1 1
20 17112 1 1 11 PHE CG C -9.070 19.797 20.774 1.00 . A A . 11 PHE CG 1 1
20 17113 1 1 11 PHE CZ C -7.193 17.725 20.702 1.00 . A A . 11 PHE CZ 1 1
20 17114 1 1 11 PHE H H -11.569 19.837 22.473 1.00 . A A . 11 PHE H 1 1
20 17115 1 1 11 PHE HA H -9.211 21.543 22.669 1.00 . A A . 11 PHE HA 1 1
20 17116 1 1 11 PHE HB2 H -11.045 20.543 20.497 1.00 . A A . 11 PHE HB2 1 1
20 17117 1 1 11 PHE HB3 H -9.769 21.702 20.134 1.00 . A A . 11 PHE HB3 1 1
20 17118 1 1 11 PHE HD1 H -7.396 21.104 20.427 1.00 . A A . 11 PHE HD1 1 1
20 17119 1 1 11 PHE HD2 H -10.527 18.248 21.117 1.00 . A A . 11 PHE HD2 1 1
20 17120 1 1 11 PHE HE1 H -5.734 19.270 20.365 1.00 . A A . 11 PHE HE1 1 1
20 17121 1 1 11 PHE HE2 H -8.863 16.414 21.052 1.00 . A A . 11 PHE HE2 1 1
20 17122 1 1 11 PHE HZ H -6.467 16.927 20.678 1.00 . A A . 11 PHE HZ 1 1
20 17123 1 1 11 PHE N N -11.037 20.497 22.965 1.00 . A A . 11 PHE N 1 1
20 17124 1 1 11 PHE O O -10.240 23.849 21.914 1.00 . A A . 11 PHE O 1 1
20 17125 1 1 12 GLN C C -12.014 25.255 23.230 1.00 . A A . 12 GLN C 1 1
20 17126 1 1 12 GLN CA C -12.838 24.220 22.464 1.00 . A A . 12 GLN CA 1 1
20 17127 1 1 12 GLN CB C -14.175 23.972 23.163 1.00 . A A . 12 GLN CB 1 1
20 17128 1 1 12 GLN CD C -16.290 25.094 23.882 1.00 . A A . 12 GLN CD 1 1
20 17129 1 1 12 GLN CG C -15.104 25.163 22.918 1.00 . A A . 12 GLN CG 1 1
20 17130 1 1 12 GLN H H -12.629 22.087 22.702 1.00 . A A . 12 GLN H 1 1
20 17131 1 1 12 GLN HA H -13.005 24.545 21.449 1.00 . A A . 12 GLN HA 1 1
20 17132 1 1 12 GLN HB2 H -14.627 23.074 22.766 1.00 . A A . 12 GLN HB2 1 1
20 17133 1 1 12 GLN HB3 H -14.012 23.854 24.224 1.00 . A A . 12 GLN HB3 1 1
20 17134 1 1 12 GLN HE21 H -17.356 26.447 22.892 1.00 . A A . 12 GLN HE21 1 1
20 17135 1 1 12 GLN HE22 H -18.099 25.810 24.278 1.00 . A A . 12 GLN HE22 1 1
20 17136 1 1 12 GLN HG2 H -14.560 26.082 23.080 1.00 . A A . 12 GLN HG2 1 1
20 17137 1 1 12 GLN HG3 H -15.465 25.135 21.900 1.00 . A A . 12 GLN HG3 1 1
20 17138 1 1 12 GLN N N -12.137 22.905 22.480 1.00 . A A . 12 GLN N 1 1
20 17139 1 1 12 GLN NE2 N -17.335 25.845 23.666 1.00 . A A . 12 GLN NE2 1 1
20 17140 1 1 12 GLN O O -11.938 26.408 22.852 1.00 . A A . 12 GLN O 1 1
20 17141 1 1 12 GLN OE1 O -16.265 24.350 24.842 1.00 . A A . 12 GLN OE1 1 1
20 17142 1 1 13 ALA C C -9.301 26.175 24.302 1.00 . A A . 13 ALA C 1 1
20 17143 1 1 13 ALA CA C -10.562 25.811 25.087 1.00 . A A . 13 ALA CA 1 1
20 17144 1 1 13 ALA CB C -10.200 25.066 26.372 1.00 . A A . 13 ALA CB 1 1
20 17145 1 1 13 ALA H H -11.457 23.916 24.586 1.00 . A A . 13 ALA H 1 1
20 17146 1 1 13 ALA HA H -11.132 26.697 25.320 1.00 . A A . 13 ALA HA 1 1
20 17147 1 1 13 ALA HB1 H -9.285 25.472 26.776 1.00 . A A . 13 ALA HB1 1 1
20 17148 1 1 13 ALA HB2 H -10.996 25.184 27.092 1.00 . A A . 13 ALA HB2 1 1
20 17149 1 1 13 ALA HB3 H -10.064 24.017 26.154 1.00 . A A . 13 ALA HB3 1 1
20 17150 1 1 13 ALA N N -11.388 24.852 24.301 1.00 . A A . 13 ALA N 1 1
20 17151 1 1 13 ALA O O -8.617 27.130 24.614 1.00 . A A . 13 ALA O 1 1
20 17152 1 1 14 PHE C C -8.116 26.724 21.369 1.00 . A A . 14 PHE C 1 1
20 17153 1 1 14 PHE CA C -7.772 25.726 22.477 1.00 . A A . 14 PHE CA 1 1
20 17154 1 1 14 PHE CB C -7.351 24.386 21.874 1.00 . A A . 14 PHE CB 1 1
20 17155 1 1 14 PHE CD1 C -6.927 23.817 24.308 1.00 . A A . 14 PHE CD1 1 1
20 17156 1 1 14 PHE CD2 C -6.278 22.226 22.597 1.00 . A A . 14 PHE CD2 1 1
20 17157 1 1 14 PHE CE1 C -6.455 22.945 25.297 1.00 . A A . 14 PHE CE1 1 1
20 17158 1 1 14 PHE CE2 C -5.805 21.356 23.585 1.00 . A A . 14 PHE CE2 1 1
20 17159 1 1 14 PHE CG C -6.839 23.457 22.955 1.00 . A A . 14 PHE CG 1 1
20 17160 1 1 14 PHE CZ C -5.894 21.715 24.935 1.00 . A A . 14 PHE CZ 1 1
20 17161 1 1 14 PHE H H -9.552 24.656 23.044 1.00 . A A . 14 PHE H 1 1
20 17162 1 1 14 PHE HA H -6.986 26.112 23.106 1.00 . A A . 14 PHE HA 1 1
20 17163 1 1 14 PHE HB2 H -8.202 23.931 21.388 1.00 . A A . 14 PHE HB2 1 1
20 17164 1 1 14 PHE HB3 H -6.573 24.551 21.146 1.00 . A A . 14 PHE HB3 1 1
20 17165 1 1 14 PHE HD1 H -7.360 24.766 24.588 1.00 . A A . 14 PHE HD1 1 1
20 17166 1 1 14 PHE HD2 H -6.206 21.950 21.557 1.00 . A A . 14 PHE HD2 1 1
20 17167 1 1 14 PHE HE1 H -6.523 23.222 26.339 1.00 . A A . 14 PHE HE1 1 1
20 17168 1 1 14 PHE HE2 H -5.373 20.408 23.304 1.00 . A A . 14 PHE HE2 1 1
20 17169 1 1 14 PHE HZ H -5.529 21.043 25.698 1.00 . A A . 14 PHE HZ 1 1
20 17170 1 1 14 PHE N N -8.987 25.422 23.282 1.00 . A A . 14 PHE N 1 1
20 17171 1 1 14 PHE O O -7.383 26.883 20.414 1.00 . A A . 14 PHE O 1 1
20 17172 1 1 15 MET C C -8.985 29.738 20.717 1.00 . A A . 15 MET C 1 1
20 17173 1 1 15 MET CA C -9.622 28.376 20.439 1.00 . A A . 15 MET CA 1 1
20 17174 1 1 15 MET CB C -11.141 28.470 20.537 1.00 . A A . 15 MET CB 1 1
20 17175 1 1 15 MET CE C -14.037 27.971 21.216 1.00 . A A . 15 MET CE 1 1
20 17176 1 1 15 MET CG C -11.761 27.208 19.941 1.00 . A A . 15 MET CG 1 1
20 17177 1 1 15 MET H H -9.810 27.245 22.261 1.00 . A A . 15 MET H 1 1
20 17178 1 1 15 MET HA H -9.337 28.020 19.463 1.00 . A A . 15 MET HA 1 1
20 17179 1 1 15 MET HB2 H -11.433 28.560 21.572 1.00 . A A . 15 MET HB2 1 1
20 17180 1 1 15 MET HB3 H -11.485 29.334 19.988 1.00 . A A . 15 MET HB3 1 1
20 17181 1 1 15 MET HE1 H -13.613 27.285 21.933 1.00 . A A . 15 MET HE1 1 1
20 17182 1 1 15 MET HE2 H -13.699 28.974 21.439 1.00 . A A . 15 MET HE2 1 1
20 17183 1 1 15 MET HE3 H -15.115 27.927 21.272 1.00 . A A . 15 MET HE3 1 1
20 17184 1 1 15 MET HG2 H -11.230 26.940 19.041 1.00 . A A . 15 MET HG2 1 1
20 17185 1 1 15 MET HG3 H -11.686 26.403 20.654 1.00 . A A . 15 MET HG3 1 1
20 17186 1 1 15 MET N N -9.228 27.393 21.487 1.00 . A A . 15 MET N 1 1
20 17187 1 1 15 MET O O -8.840 30.153 21.849 1.00 . A A . 15 MET O 1 1
20 17188 1 1 15 MET SD S -13.502 27.513 19.549 1.00 . A A . 15 MET SD 1 1
20 17189 1 1 16 LYS C C -8.755 32.822 19.054 1.00 . A A . 16 LYS C 1 1
20 17190 1 1 16 LYS CA C -7.991 31.780 19.870 1.00 . A A . 16 LYS CA 1 1
20 17191 1 1 16 LYS CB C -6.561 31.635 19.351 1.00 . A A . 16 LYS CB 1 1
20 17192 1 1 16 LYS CD C -4.942 33.368 18.563 1.00 . A A . 16 LYS CD 1 1
20 17193 1 1 16 LYS CE C -4.098 34.574 18.985 1.00 . A A . 16 LYS CE 1 1
20 17194 1 1 16 LYS CG C -5.743 32.861 19.764 1.00 . A A . 16 LYS CG 1 1
20 17195 1 1 16 LYS H H -8.747 30.079 18.782 1.00 . A A . 16 LYS H 1 1
20 17196 1 1 16 LYS HA H -7.980 32.049 20.914 1.00 . A A . 16 LYS HA 1 1
20 17197 1 1 16 LYS HB2 H -6.113 30.747 19.772 1.00 . A A . 16 LYS HB2 1 1
20 17198 1 1 16 LYS HB3 H -6.574 31.557 18.275 1.00 . A A . 16 LYS HB3 1 1
20 17199 1 1 16 LYS HD2 H -4.293 32.583 18.205 1.00 . A A . 16 LYS HD2 1 1
20 17200 1 1 16 LYS HD3 H -5.621 33.663 17.776 1.00 . A A . 16 LYS HD3 1 1
20 17201 1 1 16 LYS HE2 H -3.334 34.773 18.249 1.00 . A A . 16 LYS HE2 1 1
20 17202 1 1 16 LYS HE3 H -4.725 35.443 19.121 1.00 . A A . 16 LYS HE3 1 1
20 17203 1 1 16 LYS HG2 H -6.409 33.639 20.107 1.00 . A A . 16 LYS HG2 1 1
20 17204 1 1 16 LYS HG3 H -5.065 32.591 20.560 1.00 . A A . 16 LYS HG3 1 1
20 17205 1 1 16 LYS HZ1 H -3.142 33.192 20.215 1.00 . A A . 16 LYS HZ1 1 1
20 17206 1 1 16 LYS HZ2 H -2.675 34.800 20.489 1.00 . A A . 16 LYS HZ2 1 1
20 17207 1 1 16 LYS HZ3 H -4.186 34.250 21.040 1.00 . A A . 16 LYS HZ3 1 1
20 17208 1 1 16 LYS N N -8.612 30.437 19.683 1.00 . A A . 16 LYS N 1 1
20 17209 1 1 16 LYS NZ N -3.478 34.174 20.280 1.00 . A A . 16 LYS NZ 1 1
20 17210 1 1 16 LYS O O -8.527 32.989 17.872 1.00 . A A . 16 LYS O 1 1
20 17211 1 1 17 ASN C C -11.039 33.921 17.659 1.00 . A A . 17 ASN C 1 1
20 17212 1 1 17 ASN CA C -10.452 34.543 18.926 1.00 . A A . 17 ASN CA 1 1
20 17213 1 1 17 ASN CB C -9.448 35.641 18.573 1.00 . A A . 17 ASN CB 1 1
20 17214 1 1 17 ASN CG C -8.857 36.222 19.858 1.00 . A A . 17 ASN CG 1 1
20 17215 1 1 17 ASN H H -9.842 33.366 20.624 1.00 . A A . 17 ASN H 1 1
20 17216 1 1 17 ASN HA H -11.237 34.941 19.546 1.00 . A A . 17 ASN HA 1 1
20 17217 1 1 17 ASN HB2 H -8.656 35.224 17.970 1.00 . A A . 17 ASN HB2 1 1
20 17218 1 1 17 ASN HB3 H -9.948 36.422 18.022 1.00 . A A . 17 ASN HB3 1 1
20 17219 1 1 17 ASN HD21 H -6.978 36.042 19.240 1.00 . A A . 17 ASN HD21 1 1
20 17220 1 1 17 ASN HD22 H -7.172 36.702 20.790 1.00 . A A . 17 ASN HD22 1 1
20 17221 1 1 17 ASN N N -9.668 33.519 19.672 1.00 . A A . 17 ASN N 1 1
20 17222 1 1 17 ASN ND2 N -7.561 36.331 19.973 1.00 . A A . 17 ASN ND2 1 1
20 17223 1 1 17 ASN O O -10.931 34.464 16.577 1.00 . A A . 17 ASN O 1 1
20 17224 1 1 17 ASN OD1 O -9.579 36.582 20.766 1.00 . A A . 17 ASN OD1 1 1
20 17225 1 1 18 GLY C C -11.159 31.385 15.822 1.00 . A A . 18 GLY C 1 1
20 17226 1 1 18 GLY CA C -12.255 32.116 16.599 1.00 . A A . 18 GLY CA 1 1
20 17227 1 1 18 GLY H H -11.731 32.366 18.674 1.00 . A A . 18 GLY H 1 1
20 17228 1 1 18 GLY HA2 H -12.714 32.858 15.963 1.00 . A A . 18 GLY HA2 1 1
20 17229 1 1 18 GLY HA3 H -13.004 31.407 16.922 1.00 . A A . 18 GLY HA3 1 1
20 17230 1 1 18 GLY N N -11.659 32.783 17.790 1.00 . A A . 18 GLY N 1 1
20 17231 1 1 18 GLY O O -11.335 31.021 14.677 1.00 . A A . 18 GLY O 1 1
20 17232 1 1 19 LYS C C -8.394 29.312 16.588 1.00 . A A . 19 LYS C 1 1
20 17233 1 1 19 LYS CA C -8.921 30.464 15.729 1.00 . A A . 19 LYS CA 1 1
20 17234 1 1 19 LYS CB C -7.839 31.524 15.537 1.00 . A A . 19 LYS CB 1 1
20 17235 1 1 19 LYS CD C -6.003 29.906 15.015 1.00 . A A . 19 LYS CD 1 1
20 17236 1 1 19 LYS CE C -4.836 29.633 14.064 1.00 . A A . 19 LYS CE 1 1
20 17237 1 1 19 LYS CG C -6.849 31.057 14.466 1.00 . A A . 19 LYS CG 1 1
20 17238 1 1 19 LYS H H -9.902 31.472 17.358 1.00 . A A . 19 LYS H 1 1
20 17239 1 1 19 LYS HA H -9.255 30.099 14.771 1.00 . A A . 19 LYS HA 1 1
20 17240 1 1 19 LYS HB2 H -8.296 32.452 15.225 1.00 . A A . 19 LYS HB2 1 1
20 17241 1 1 19 LYS HB3 H -7.318 31.676 16.471 1.00 . A A . 19 LYS HB3 1 1
20 17242 1 1 19 LYS HD2 H -5.620 30.173 15.989 1.00 . A A . 19 LYS HD2 1 1
20 17243 1 1 19 LYS HD3 H -6.613 29.019 15.098 1.00 . A A . 19 LYS HD3 1 1
20 17244 1 1 19 LYS HE2 H -5.177 29.089 13.196 1.00 . A A . 19 LYS HE2 1 1
20 17245 1 1 19 LYS HE3 H -4.368 30.561 13.768 1.00 . A A . 19 LYS HE3 1 1
20 17246 1 1 19 LYS HG2 H -7.393 30.721 13.596 1.00 . A A . 19 LYS HG2 1 1
20 17247 1 1 19 LYS HG3 H -6.204 31.878 14.191 1.00 . A A . 19 LYS HG3 1 1
20 17248 1 1 19 LYS HZ1 H -4.397 28.014 15.297 1.00 . A A . 19 LYS HZ1 1 1
20 17249 1 1 19 LYS HZ2 H -3.148 28.426 14.227 1.00 . A A . 19 LYS HZ2 1 1
20 17250 1 1 19 LYS HZ3 H -3.445 29.389 15.594 1.00 . A A . 19 LYS HZ3 1 1
20 17251 1 1 19 LYS N N -10.027 31.169 16.435 1.00 . A A . 19 LYS N 1 1
20 17252 1 1 19 LYS NZ N -3.885 28.803 14.855 1.00 . A A . 19 LYS NZ 1 1
20 17253 1 1 19 LYS O O -7.754 29.520 17.599 1.00 . A A . 19 LYS O 1 1
20 17254 1 1 20 LEU C C -6.696 26.655 16.664 1.00 . A A . 20 LEU C 1 1
20 17255 1 1 20 LEU CA C -8.167 26.932 16.985 1.00 . A A . 20 LEU CA 1 1
20 17256 1 1 20 LEU CB C -9.043 25.759 16.540 1.00 . A A . 20 LEU CB 1 1
20 17257 1 1 20 LEU CD1 C -9.755 23.423 17.068 1.00 . A A . 20 LEU CD1 1 1
20 17258 1 1 20 LEU CD2 C -7.510 24.234 17.801 1.00 . A A . 20 LEU CD2 1 1
20 17259 1 1 20 LEU CG C -8.969 24.634 17.576 1.00 . A A . 20 LEU CG 1 1
20 17260 1 1 20 LEU H H -9.171 27.949 15.372 1.00 . A A . 20 LEU H 1 1
20 17261 1 1 20 LEU HA H -8.298 27.112 18.041 1.00 . A A . 20 LEU HA 1 1
20 17262 1 1 20 LEU HB2 H -10.067 26.092 16.444 1.00 . A A . 20 LEU HB2 1 1
20 17263 1 1 20 LEU HB3 H -8.695 25.393 15.585 1.00 . A A . 20 LEU HB3 1 1
20 17264 1 1 20 LEU HD11 H -9.818 23.461 15.990 1.00 . A A . 20 LEU HD11 1 1
20 17265 1 1 20 LEU HD12 H -9.251 22.515 17.366 1.00 . A A . 20 LEU HD12 1 1
20 17266 1 1 20 LEU HD13 H -10.750 23.437 17.488 1.00 . A A . 20 LEU HD13 1 1
20 17267 1 1 20 LEU HD21 H -6.995 24.206 16.852 1.00 . A A . 20 LEU HD21 1 1
20 17268 1 1 20 LEU HD22 H -7.035 24.957 18.447 1.00 . A A . 20 LEU HD22 1 1
20 17269 1 1 20 LEU HD23 H -7.471 23.259 18.262 1.00 . A A . 20 LEU HD23 1 1
20 17270 1 1 20 LEU HG H -9.395 24.974 18.507 1.00 . A A . 20 LEU HG 1 1
20 17271 1 1 20 LEU N N -8.655 28.097 16.192 1.00 . A A . 20 LEU N 1 1
20 17272 1 1 20 LEU O O -6.330 26.451 15.525 1.00 . A A . 20 LEU O 1 1
20 17273 1 1 21 PHE C C -4.053 24.948 17.884 1.00 . A A . 21 PHE C 1 1
20 17274 1 1 21 PHE CA C -4.410 26.355 17.398 1.00 . A A . 21 PHE CA 1 1
20 17275 1 1 21 PHE CB C -3.623 27.416 18.177 1.00 . A A . 21 PHE CB 1 1
20 17276 1 1 21 PHE CD1 C -3.795 26.841 20.627 1.00 . A A . 21 PHE CD1 1 1
20 17277 1 1 21 PHE CD2 C -5.218 28.590 19.734 1.00 . A A . 21 PHE CD2 1 1
20 17278 1 1 21 PHE CE1 C -4.353 27.036 21.897 1.00 . A A . 21 PHE CE1 1 1
20 17279 1 1 21 PHE CE2 C -5.775 28.785 21.004 1.00 . A A . 21 PHE CE2 1 1
20 17280 1 1 21 PHE CG C -4.228 27.619 19.546 1.00 . A A . 21 PHE CG 1 1
20 17281 1 1 21 PHE CZ C -5.342 28.007 22.085 1.00 . A A . 21 PHE CZ 1 1
20 17282 1 1 21 PHE H H -6.167 26.793 18.574 1.00 . A A . 21 PHE H 1 1
20 17283 1 1 21 PHE HA H -4.200 26.447 16.344 1.00 . A A . 21 PHE HA 1 1
20 17284 1 1 21 PHE HB2 H -2.598 27.093 18.285 1.00 . A A . 21 PHE HB2 1 1
20 17285 1 1 21 PHE HB3 H -3.648 28.349 17.634 1.00 . A A . 21 PHE HB3 1 1
20 17286 1 1 21 PHE HD1 H -3.031 26.093 20.483 1.00 . A A . 21 PHE HD1 1 1
20 17287 1 1 21 PHE HD2 H -5.551 29.189 18.901 1.00 . A A . 21 PHE HD2 1 1
20 17288 1 1 21 PHE HE1 H -4.020 26.436 22.730 1.00 . A A . 21 PHE HE1 1 1
20 17289 1 1 21 PHE HE2 H -6.538 29.535 21.149 1.00 . A A . 21 PHE HE2 1 1
20 17290 1 1 21 PHE HZ H -5.772 28.159 23.064 1.00 . A A . 21 PHE HZ 1 1
20 17291 1 1 21 PHE N N -5.852 26.634 17.660 1.00 . A A . 21 PHE N 1 1
20 17292 1 1 21 PHE O O -3.427 24.770 18.910 1.00 . A A . 21 PHE O 1 1
20 17293 1 1 22 CYS C C -2.638 22.363 17.843 1.00 . A A . 22 CYS C 1 1
20 17294 1 1 22 CYS CA C -4.142 22.545 17.552 1.00 . A A . 22 CYS CA 1 1
20 17295 1 1 22 CYS CB C -4.599 21.678 16.370 1.00 . A A . 22 CYS CB 1 1
20 17296 1 1 22 CYS H H -4.954 24.116 16.324 1.00 . A A . 22 CYS H 1 1
20 17297 1 1 22 CYS HA H -4.715 22.285 18.427 1.00 . A A . 22 CYS HA 1 1
20 17298 1 1 22 CYS HB2 H -5.673 21.563 16.409 1.00 . A A . 22 CYS HB2 1 1
20 17299 1 1 22 CYS HB3 H -4.328 22.154 15.443 1.00 . A A . 22 CYS HB3 1 1
20 17300 1 1 22 CYS N N -4.450 23.946 17.146 1.00 . A A . 22 CYS N 1 1
20 17301 1 1 22 CYS O O -2.291 21.756 18.837 1.00 . A A . 22 CYS O 1 1
20 17302 1 1 22 CYS SG S -3.824 20.040 16.458 1.00 . A A . 22 CYS SG 1 1
20 17303 1 1 23 PRO C C 0.101 23.414 18.511 1.00 . A A . 23 PRO C 1 1
20 17304 1 1 23 PRO CA C -0.322 22.732 17.205 1.00 . A A . 23 PRO CA 1 1
20 17305 1 1 23 PRO CB C 0.281 23.442 15.991 1.00 . A A . 23 PRO CB 1 1
20 17306 1 1 23 PRO CD C -2.204 23.618 15.765 1.00 . A A . 23 PRO CD 1 1
20 17307 1 1 23 PRO CG C -0.864 23.972 15.107 1.00 . A A . 23 PRO CG 1 1
20 17308 1 1 23 PRO HA H -0.037 21.693 17.205 1.00 . A A . 23 PRO HA 1 1
20 17309 1 1 23 PRO HB2 H 0.895 24.266 16.321 1.00 . A A . 23 PRO HB2 1 1
20 17310 1 1 23 PRO HB3 H 0.882 22.745 15.426 1.00 . A A . 23 PRO HB3 1 1
20 17311 1 1 23 PRO HD2 H -2.741 24.515 16.020 1.00 . A A . 23 PRO HD2 1 1
20 17312 1 1 23 PRO HD3 H -2.789 22.989 15.114 1.00 . A A . 23 PRO HD3 1 1
20 17313 1 1 23 PRO HG2 H -0.780 25.044 15.012 1.00 . A A . 23 PRO HG2 1 1
20 17314 1 1 23 PRO HG3 H -0.808 23.516 14.131 1.00 . A A . 23 PRO HG3 1 1
20 17315 1 1 23 PRO N N -1.782 22.878 16.983 1.00 . A A . 23 PRO N 1 1
20 17316 1 1 23 PRO O O 0.767 24.430 18.507 1.00 . A A . 23 PRO O 1 1
20 17317 1 1 24 GLN C C 1.180 22.608 21.606 1.00 . A A . 24 GLN C 1 1
20 17318 1 1 24 GLN CA C 0.100 23.460 20.937 1.00 . A A . 24 GLN CA 1 1
20 17319 1 1 24 GLN CB C -1.190 23.448 21.762 1.00 . A A . 24 GLN CB 1 1
20 17320 1 1 24 GLN CD C -2.155 23.628 24.059 1.00 . A A . 24 GLN CD 1 1
20 17321 1 1 24 GLN CG C -0.858 23.573 23.252 1.00 . A A . 24 GLN CG 1 1
20 17322 1 1 24 GLN H H -0.813 22.035 19.606 1.00 . A A . 24 GLN H 1 1
20 17323 1 1 24 GLN HA H 0.445 24.471 20.803 1.00 . A A . 24 GLN HA 1 1
20 17324 1 1 24 GLN HB2 H -1.813 24.279 21.463 1.00 . A A . 24 GLN HB2 1 1
20 17325 1 1 24 GLN HB3 H -1.718 22.523 21.588 1.00 . A A . 24 GLN HB3 1 1
20 17326 1 1 24 GLN HE21 H -2.648 21.749 23.655 1.00 . A A . 24 GLN HE21 1 1
20 17327 1 1 24 GLN HE22 H -3.747 22.592 24.637 1.00 . A A . 24 GLN HE22 1 1
20 17328 1 1 24 GLN HG2 H -0.277 22.719 23.565 1.00 . A A . 24 GLN HG2 1 1
20 17329 1 1 24 GLN HG3 H -0.290 24.474 23.422 1.00 . A A . 24 GLN HG3 1 1
20 17330 1 1 24 GLN N N -0.279 22.856 19.627 1.00 . A A . 24 GLN N 1 1
20 17331 1 1 24 GLN NE2 N -2.913 22.568 24.122 1.00 . A A . 24 GLN NE2 1 1
20 17332 1 1 24 GLN O O 2.340 22.970 21.646 1.00 . A A . 24 GLN O 1 1
20 17333 1 1 24 GLN OE1 O -2.484 24.645 24.637 1.00 . A A . 24 GLN OE1 1 1
20 17334 1 1 25 ASP C C 1.401 19.123 22.560 1.00 . A A . 25 ASP C 1 1
20 17335 1 1 25 ASP CA C 1.794 20.583 22.787 1.00 . A A . 25 ASP CA 1 1
20 17336 1 1 25 ASP CB C 1.719 20.940 24.272 1.00 . A A . 25 ASP CB 1 1
20 17337 1 1 25 ASP CG C 2.598 22.161 24.548 1.00 . A A . 25 ASP CG 1 1
20 17338 1 1 25 ASP H H -0.138 21.209 22.072 1.00 . A A . 25 ASP H 1 1
20 17339 1 1 25 ASP HA H 2.787 20.772 22.409 1.00 . A A . 25 ASP HA 1 1
20 17340 1 1 25 ASP HB2 H 0.696 21.165 24.538 1.00 . A A . 25 ASP HB2 1 1
20 17341 1 1 25 ASP HB3 H 2.068 20.105 24.861 1.00 . A A . 25 ASP HB3 1 1
20 17342 1 1 25 ASP N N 0.803 21.475 22.123 1.00 . A A . 25 ASP N 1 1
20 17343 1 1 25 ASP O O 1.061 18.409 23.482 1.00 . A A . 25 ASP O 1 1
20 17344 1 1 25 ASP OD1 O 3.493 22.412 23.758 1.00 . A A . 25 ASP OD1 1 1
20 17345 1 1 25 ASP OD2 O 2.360 22.824 25.544 1.00 . A A . 25 ASP OD2 1 1
20 17346 1 1 26 LYS C C 1.931 16.285 21.824 1.00 . A A . 26 LYS C 1 1
20 17347 1 1 26 LYS CA C 1.058 17.267 21.035 1.00 . A A . 26 LYS CA 1 1
20 17348 1 1 26 LYS CB C 1.290 17.107 19.534 1.00 . A A . 26 LYS CB 1 1
20 17349 1 1 26 LYS CD C 0.403 17.665 17.266 1.00 . A A . 26 LYS CD 1 1
20 17350 1 1 26 LYS CE C -0.508 18.645 16.524 1.00 . A A . 26 LYS CE 1 1
20 17351 1 1 26 LYS CG C 0.137 17.760 18.769 1.00 . A A . 26 LYS CG 1 1
20 17352 1 1 26 LYS H H 1.710 19.275 20.607 1.00 . A A . 26 LYS H 1 1
20 17353 1 1 26 LYS HA H 0.016 17.106 21.261 1.00 . A A . 26 LYS HA 1 1
20 17354 1 1 26 LYS HB2 H 2.220 17.584 19.259 1.00 . A A . 26 LYS HB2 1 1
20 17355 1 1 26 LYS HB3 H 1.338 16.057 19.286 1.00 . A A . 26 LYS HB3 1 1
20 17356 1 1 26 LYS HD2 H 1.435 17.913 17.067 1.00 . A A . 26 LYS HD2 1 1
20 17357 1 1 26 LYS HD3 H 0.202 16.660 16.927 1.00 . A A . 26 LYS HD3 1 1
20 17358 1 1 26 LYS HE2 H -1.542 18.345 16.622 1.00 . A A . 26 LYS HE2 1 1
20 17359 1 1 26 LYS HE3 H -0.369 19.648 16.900 1.00 . A A . 26 LYS HE3 1 1
20 17360 1 1 26 LYS HG2 H -0.786 17.249 19.004 1.00 . A A . 26 LYS HG2 1 1
20 17361 1 1 26 LYS HG3 H 0.056 18.797 19.056 1.00 . A A . 26 LYS HG3 1 1
20 17362 1 1 26 LYS HZ1 H -0.180 17.583 14.762 1.00 . A A . 26 LYS HZ1 1 1
20 17363 1 1 26 LYS HZ2 H -0.672 19.191 14.521 1.00 . A A . 26 LYS HZ2 1 1
20 17364 1 1 26 LYS HZ3 H 0.916 18.851 15.019 1.00 . A A . 26 LYS HZ3 1 1
20 17365 1 1 26 LYS N N 1.438 18.678 21.334 1.00 . A A . 26 LYS N 1 1
20 17366 1 1 26 LYS NZ N -0.079 18.561 15.099 1.00 . A A . 26 LYS NZ 1 1
20 17367 1 1 26 LYS O O 1.638 15.108 21.893 1.00 . A A . 26 LYS O 1 1
20 17368 1 1 27 LYS C C 3.025 14.864 24.023 1.00 . A A . 27 LYS C 1 1
20 17369 1 1 27 LYS CA C 3.874 15.841 23.204 1.00 . A A . 27 LYS CA 1 1
20 17370 1 1 27 LYS CB C 4.674 16.765 24.123 1.00 . A A . 27 LYS CB 1 1
20 17371 1 1 27 LYS CD C 6.690 16.588 22.655 1.00 . A A . 27 LYS CD 1 1
20 17372 1 1 27 LYS CE C 7.811 17.384 21.984 1.00 . A A . 27 LYS CE 1 1
20 17373 1 1 27 LYS CG C 5.691 17.554 23.294 1.00 . A A . 27 LYS CG 1 1
20 17374 1 1 27 LYS H H 3.217 17.705 22.355 1.00 . A A . 27 LYS H 1 1
20 17375 1 1 27 LYS HA H 4.541 15.304 22.549 1.00 . A A . 27 LYS HA 1 1
20 17376 1 1 27 LYS HB2 H 4.002 17.450 24.617 1.00 . A A . 27 LYS HB2 1 1
20 17377 1 1 27 LYS HB3 H 5.194 16.175 24.861 1.00 . A A . 27 LYS HB3 1 1
20 17378 1 1 27 LYS HD2 H 7.110 15.948 23.417 1.00 . A A . 27 LYS HD2 1 1
20 17379 1 1 27 LYS HD3 H 6.185 15.984 21.916 1.00 . A A . 27 LYS HD3 1 1
20 17380 1 1 27 LYS HE2 H 7.399 18.123 21.313 1.00 . A A . 27 LYS HE2 1 1
20 17381 1 1 27 LYS HE3 H 8.435 17.857 22.729 1.00 . A A . 27 LYS HE3 1 1
20 17382 1 1 27 LYS HG2 H 5.175 18.102 22.519 1.00 . A A . 27 LYS HG2 1 1
20 17383 1 1 27 LYS HG3 H 6.218 18.246 23.934 1.00 . A A . 27 LYS HG3 1 1
20 17384 1 1 27 LYS HZ1 H 7.964 15.595 20.930 1.00 . A A . 27 LYS HZ1 1 1
20 17385 1 1 27 LYS HZ2 H 9.011 16.814 20.380 1.00 . A A . 27 LYS HZ2 1 1
20 17386 1 1 27 LYS HZ3 H 9.353 15.993 21.824 1.00 . A A . 27 LYS HZ3 1 1
20 17387 1 1 27 LYS N N 2.994 16.755 22.421 1.00 . A A . 27 LYS N 1 1
20 17388 1 1 27 LYS NZ N 8.594 16.370 21.221 1.00 . A A . 27 LYS NZ 1 1
20 17389 1 1 27 LYS O O 3.445 13.765 24.326 1.00 . A A . 27 LYS O 1 1
20 17390 1 1 28 PHE C C 0.849 12.980 24.471 1.00 . A A . 28 PHE C 1 1
20 17391 1 1 28 PHE CA C 0.949 14.342 25.163 1.00 . A A . 28 PHE CA 1 1
20 17392 1 1 28 PHE CB C -0.414 15.037 25.185 1.00 . A A . 28 PHE CB 1 1
20 17393 1 1 28 PHE CD1 C 0.529 16.762 26.765 1.00 . A A . 28 PHE CD1 1 1
20 17394 1 1 28 PHE CD2 C -0.857 17.507 24.919 1.00 . A A . 28 PHE CD2 1 1
20 17395 1 1 28 PHE CE1 C 0.687 18.090 27.180 1.00 . A A . 28 PHE CE1 1 1
20 17396 1 1 28 PHE CE2 C -0.698 18.835 25.335 1.00 . A A . 28 PHE CE2 1 1
20 17397 1 1 28 PHE CG C -0.244 16.470 25.634 1.00 . A A . 28 PHE CG 1 1
20 17398 1 1 28 PHE CZ C 0.075 19.125 26.466 1.00 . A A . 28 PHE CZ 1 1
20 17399 1 1 28 PHE H H 1.506 16.139 24.115 1.00 . A A . 28 PHE H 1 1
20 17400 1 1 28 PHE HA H 1.323 14.229 26.168 1.00 . A A . 28 PHE HA 1 1
20 17401 1 1 28 PHE HB2 H -0.844 15.019 24.194 1.00 . A A . 28 PHE HB2 1 1
20 17402 1 1 28 PHE HB3 H -1.069 14.522 25.870 1.00 . A A . 28 PHE HB3 1 1
20 17403 1 1 28 PHE HD1 H 1.002 15.963 27.316 1.00 . A A . 28 PHE HD1 1 1
20 17404 1 1 28 PHE HD2 H -1.453 17.282 24.047 1.00 . A A . 28 PHE HD2 1 1
20 17405 1 1 28 PHE HE1 H 1.283 18.315 28.053 1.00 . A A . 28 PHE HE1 1 1
20 17406 1 1 28 PHE HE2 H -1.169 19.636 24.783 1.00 . A A . 28 PHE HE2 1 1
20 17407 1 1 28 PHE HZ H 0.198 20.149 26.787 1.00 . A A . 28 PHE HZ 1 1
20 17408 1 1 28 PHE N N 1.828 15.252 24.374 1.00 . A A . 28 PHE N 1 1
20 17409 1 1 28 PHE O O 0.603 11.970 25.099 1.00 . A A . 28 PHE O 1 1
20 17410 1 1 29 PHE C C 1.639 10.536 23.232 1.00 . A A . 29 PHE C 1 1
20 17411 1 1 29 PHE CA C 0.956 11.654 22.438 1.00 . A A . 29 PHE CA 1 1
20 17412 1 1 29 PHE CB C 1.697 11.909 21.125 1.00 . A A . 29 PHE CB 1 1
20 17413 1 1 29 PHE CD1 C 0.466 10.593 19.362 1.00 . A A . 29 PHE CD1 1 1
20 17414 1 1 29 PHE CD2 C 2.537 9.698 20.251 1.00 . A A . 29 PHE CD2 1 1
20 17415 1 1 29 PHE CE1 C 0.342 9.476 18.527 1.00 . A A . 29 PHE CE1 1 1
20 17416 1 1 29 PHE CE2 C 2.413 8.581 19.416 1.00 . A A . 29 PHE CE2 1 1
20 17417 1 1 29 PHE CG C 1.563 10.704 20.225 1.00 . A A . 29 PHE CG 1 1
20 17418 1 1 29 PHE CZ C 1.316 8.471 18.553 1.00 . A A . 29 PHE CZ 1 1
20 17419 1 1 29 PHE H H 1.236 13.777 22.695 1.00 . A A . 29 PHE H 1 1
20 17420 1 1 29 PHE HA H -0.072 11.402 22.237 1.00 . A A . 29 PHE HA 1 1
20 17421 1 1 29 PHE HB2 H 1.273 12.773 20.634 1.00 . A A . 29 PHE HB2 1 1
20 17422 1 1 29 PHE HB3 H 2.742 12.090 21.331 1.00 . A A . 29 PHE HB3 1 1
20 17423 1 1 29 PHE HD1 H -0.285 11.368 19.343 1.00 . A A . 29 PHE HD1 1 1
20 17424 1 1 29 PHE HD2 H 3.383 9.782 20.916 1.00 . A A . 29 PHE HD2 1 1
20 17425 1 1 29 PHE HE1 H -0.505 9.391 17.862 1.00 . A A . 29 PHE HE1 1 1
20 17426 1 1 29 PHE HE2 H 3.164 7.805 19.436 1.00 . A A . 29 PHE HE2 1 1
20 17427 1 1 29 PHE HZ H 1.220 7.610 17.908 1.00 . A A . 29 PHE HZ 1 1
20 17428 1 1 29 PHE N N 1.038 12.949 23.180 1.00 . A A . 29 PHE N 1 1
20 17429 1 1 29 PHE O O 1.313 9.375 23.090 1.00 . A A . 29 PHE O 1 1
20 17430 1 1 30 GLN C C 2.329 9.164 25.848 1.00 . A A . 30 GLN C 1 1
20 17431 1 1 30 GLN CA C 3.292 9.834 24.861 1.00 . A A . 30 GLN CA 1 1
20 17432 1 1 30 GLN CB C 4.386 10.593 25.610 1.00 . A A . 30 GLN CB 1 1
20 17433 1 1 30 GLN CD C 6.808 11.176 25.411 1.00 . A A . 30 GLN CD 1 1
20 17434 1 1 30 GLN CG C 5.506 10.967 24.636 1.00 . A A . 30 GLN CG 1 1
20 17435 1 1 30 GLN H H 2.836 11.818 24.158 1.00 . A A . 30 GLN H 1 1
20 17436 1 1 30 GLN HA H 3.736 9.098 24.209 1.00 . A A . 30 GLN HA 1 1
20 17437 1 1 30 GLN HB2 H 3.971 11.492 26.041 1.00 . A A . 30 GLN HB2 1 1
20 17438 1 1 30 GLN HB3 H 4.786 9.969 26.395 1.00 . A A . 30 GLN HB3 1 1
20 17439 1 1 30 GLN HE21 H 7.046 13.044 24.783 1.00 . A A . 30 GLN HE21 1 1
20 17440 1 1 30 GLN HE22 H 8.256 12.469 25.825 1.00 . A A . 30 GLN HE22 1 1
20 17441 1 1 30 GLN HG2 H 5.637 10.172 23.917 1.00 . A A . 30 GLN HG2 1 1
20 17442 1 1 30 GLN HG3 H 5.245 11.879 24.121 1.00 . A A . 30 GLN HG3 1 1
20 17443 1 1 30 GLN N N 2.585 10.876 24.062 1.00 . A A . 30 GLN N 1 1
20 17444 1 1 30 GLN NE2 N 7.421 12.325 25.333 1.00 . A A . 30 GLN NE2 1 1
20 17445 1 1 30 GLN O O 2.671 8.199 26.502 1.00 . A A . 30 GLN O 1 1
20 17446 1 1 30 GLN OE1 O 7.273 10.284 26.093 1.00 . A A . 30 GLN OE1 1 1
20 17447 1 1 31 SER C C -1.186 8.810 26.210 1.00 . A A . 31 SER C 1 1
20 17448 1 1 31 SER CA C 0.153 9.054 26.912 1.00 . A A . 31 SER CA 1 1
20 17449 1 1 31 SER CB C -0.008 10.082 28.031 1.00 . A A . 31 SER CB 1 1
20 17450 1 1 31 SER H H 0.870 10.447 25.430 1.00 . A A . 31 SER H 1 1
20 17451 1 1 31 SER HA H 0.544 8.131 27.313 1.00 . A A . 31 SER HA 1 1
20 17452 1 1 31 SER HB2 H 0.928 10.191 28.559 1.00 . A A . 31 SER HB2 1 1
20 17453 1 1 31 SER HB3 H -0.296 11.033 27.607 1.00 . A A . 31 SER HB3 1 1
20 17454 1 1 31 SER HG H -1.851 10.014 28.648 1.00 . A A . 31 SER HG 1 1
20 17455 1 1 31 SER N N 1.130 9.667 25.964 1.00 . A A . 31 SER N 1 1
20 17456 1 1 31 SER O O -1.559 9.525 25.303 1.00 . A A . 31 SER O 1 1
20 17457 1 1 31 SER OG O -1.013 9.644 28.935 1.00 . A A . 31 SER OG 1 1
20 17458 1 1 32 LEU C C -4.033 8.810 25.834 1.00 . A A . 32 LEU C 1 1
20 17459 1 1 32 LEU CA C -3.226 7.522 25.973 1.00 . A A . 32 LEU CA 1 1
20 17460 1 1 32 LEU CB C -3.938 6.549 26.908 1.00 . A A . 32 LEU CB 1 1
20 17461 1 1 32 LEU CD1 C -4.937 5.649 24.797 1.00 . A A . 32 LEU CD1 1 1
20 17462 1 1 32 LEU CD2 C -5.757 4.837 27.014 1.00 . A A . 32 LEU CD2 1 1
20 17463 1 1 32 LEU CG C -5.226 6.049 26.246 1.00 . A A . 32 LEU CG 1 1
20 17464 1 1 32 LEU H H -1.597 7.238 27.356 1.00 . A A . 32 LEU H 1 1
20 17465 1 1 32 LEU HA H -3.080 7.068 25.011 1.00 . A A . 32 LEU HA 1 1
20 17466 1 1 32 LEU HB2 H -3.291 5.710 27.115 1.00 . A A . 32 LEU HB2 1 1
20 17467 1 1 32 LEU HB3 H -4.182 7.052 27.831 1.00 . A A . 32 LEU HB3 1 1
20 17468 1 1 32 LEU HD11 H -4.085 4.986 24.769 1.00 . A A . 32 LEU HD11 1 1
20 17469 1 1 32 LEU HD12 H -5.799 5.146 24.384 1.00 . A A . 32 LEU HD12 1 1
20 17470 1 1 32 LEU HD13 H -4.723 6.534 24.215 1.00 . A A . 32 LEU HD13 1 1
20 17471 1 1 32 LEU HD21 H -5.918 5.107 28.046 1.00 . A A . 32 LEU HD21 1 1
20 17472 1 1 32 LEU HD22 H -6.689 4.514 26.576 1.00 . A A . 32 LEU HD22 1 1
20 17473 1 1 32 LEU HD23 H -5.036 4.034 26.960 1.00 . A A . 32 LEU HD23 1 1
20 17474 1 1 32 LEU HG H -5.965 6.836 26.261 1.00 . A A . 32 LEU HG 1 1
20 17475 1 1 32 LEU N N -1.913 7.805 26.623 1.00 . A A . 32 LEU N 1 1
20 17476 1 1 32 LEU O O -4.449 9.182 24.754 1.00 . A A . 32 LEU O 1 1
20 17477 1 1 33 ASP C C -4.417 11.634 25.735 1.00 . A A . 33 ASP C 1 1
20 17478 1 1 33 ASP CA C -5.019 10.771 26.834 1.00 . A A . 33 ASP CA 1 1
20 17479 1 1 33 ASP CB C -4.854 11.434 28.202 1.00 . A A . 33 ASP CB 1 1
20 17480 1 1 33 ASP CG C -5.737 10.717 29.226 1.00 . A A . 33 ASP CG 1 1
20 17481 1 1 33 ASP H H -3.895 9.193 27.772 1.00 . A A . 33 ASP H 1 1
20 17482 1 1 33 ASP HA H -6.060 10.572 26.633 1.00 . A A . 33 ASP HA 1 1
20 17483 1 1 33 ASP HB2 H -3.822 11.372 28.511 1.00 . A A . 33 ASP HB2 1 1
20 17484 1 1 33 ASP HB3 H -5.149 12.471 28.137 1.00 . A A . 33 ASP HB3 1 1
20 17485 1 1 33 ASP N N -4.249 9.502 26.915 1.00 . A A . 33 ASP N 1 1
20 17486 1 1 33 ASP O O -5.114 12.287 24.984 1.00 . A A . 33 ASP O 1 1
20 17487 1 1 33 ASP OD1 O -6.308 9.697 28.877 1.00 . A A . 33 ASP OD1 1 1
20 17488 1 1 33 ASP OD2 O -5.826 11.201 30.343 1.00 . A A . 33 ASP OD2 1 1
20 17489 1 1 34 GLY C C -2.726 11.706 23.220 1.00 . A A . 34 GLY C 1 1
20 17490 1 1 34 GLY CA C -2.465 12.408 24.549 1.00 . A A . 34 GLY CA 1 1
20 17491 1 1 34 GLY H H -2.581 11.063 26.224 1.00 . A A . 34 GLY H 1 1
20 17492 1 1 34 GLY HA2 H -1.404 12.460 24.732 1.00 . A A . 34 GLY HA2 1 1
20 17493 1 1 34 GLY HA3 H -2.880 13.401 24.524 1.00 . A A . 34 GLY HA3 1 1
20 17494 1 1 34 GLY N N -3.120 11.616 25.618 1.00 . A A . 34 GLY N 1 1
20 17495 1 1 34 GLY O O -3.075 12.320 22.232 1.00 . A A . 34 GLY O 1 1
20 17496 1 1 35 ILE C C -4.257 9.992 21.462 1.00 . A A . 35 ILE C 1 1
20 17497 1 1 35 ILE CA C -2.843 9.668 21.938 1.00 . A A . 35 ILE CA 1 1
20 17498 1 1 35 ILE CB C -2.702 8.186 22.314 1.00 . A A . 35 ILE CB 1 1
20 17499 1 1 35 ILE CD1 C -0.790 8.055 20.719 1.00 . A A . 35 ILE CD1 1 1
20 17500 1 1 35 ILE CG1 C -1.241 7.769 22.153 1.00 . A A . 35 ILE CG1 1 1
20 17501 1 1 35 ILE CG2 C -3.574 7.320 21.399 1.00 . A A . 35 ILE CG2 1 1
20 17502 1 1 35 ILE H H -2.315 9.936 24.007 1.00 . A A . 35 ILE H 1 1
20 17503 1 1 35 ILE HA H -2.122 9.933 21.186 1.00 . A A . 35 ILE HA 1 1
20 17504 1 1 35 ILE HB H -3.005 8.045 23.341 1.00 . A A . 35 ILE HB 1 1
20 17505 1 1 35 ILE HD11 H -1.614 8.476 20.159 1.00 . A A . 35 ILE HD11 1 1
20 17506 1 1 35 ILE HD12 H 0.030 8.756 20.734 1.00 . A A . 35 ILE HD12 1 1
20 17507 1 1 35 ILE HD13 H -0.470 7.136 20.252 1.00 . A A . 35 ILE HD13 1 1
20 17508 1 1 35 ILE HG12 H -0.627 8.329 22.843 1.00 . A A . 35 ILE HG12 1 1
20 17509 1 1 35 ILE HG13 H -1.143 6.713 22.358 1.00 . A A . 35 ILE HG13 1 1
20 17510 1 1 35 ILE HG21 H -3.702 7.816 20.448 1.00 . A A . 35 ILE HG21 1 1
20 17511 1 1 35 ILE HG22 H -3.096 6.364 21.246 1.00 . A A . 35 ILE HG22 1 1
20 17512 1 1 35 ILE HG23 H -4.540 7.170 21.859 1.00 . A A . 35 ILE HG23 1 1
20 17513 1 1 35 ILE N N -2.580 10.414 23.196 1.00 . A A . 35 ILE N 1 1
20 17514 1 1 35 ILE O O -4.514 10.113 20.281 1.00 . A A . 35 ILE O 1 1
20 17515 1 1 36 MET C C -6.654 11.937 21.531 1.00 . A A . 36 MET C 1 1
20 17516 1 1 36 MET CA C -6.569 10.475 21.971 1.00 . A A . 36 MET CA 1 1
20 17517 1 1 36 MET CB C -7.418 10.249 23.216 1.00 . A A . 36 MET CB 1 1
20 17518 1 1 36 MET CE C -10.595 8.782 22.550 1.00 . A A . 36 MET CE 1 1
20 17519 1 1 36 MET CG C -7.962 8.818 23.215 1.00 . A A . 36 MET CG 1 1
20 17520 1 1 36 MET H H -4.943 10.049 23.327 1.00 . A A . 36 MET H 1 1
20 17521 1 1 36 MET HA H -6.895 9.822 21.176 1.00 . A A . 36 MET HA 1 1
20 17522 1 1 36 MET HB2 H -6.815 10.407 24.097 1.00 . A A . 36 MET HB2 1 1
20 17523 1 1 36 MET HB3 H -8.240 10.949 23.212 1.00 . A A . 36 MET HB3 1 1
20 17524 1 1 36 MET HE1 H -10.553 9.638 23.209 1.00 . A A . 36 MET HE1 1 1
20 17525 1 1 36 MET HE2 H -11.354 8.940 21.795 1.00 . A A . 36 MET HE2 1 1
20 17526 1 1 36 MET HE3 H -10.837 7.901 23.122 1.00 . A A . 36 MET HE3 1 1
20 17527 1 1 36 MET HG2 H -7.138 8.121 23.205 1.00 . A A . 36 MET HG2 1 1
20 17528 1 1 36 MET HG3 H -8.558 8.660 24.103 1.00 . A A . 36 MET HG3 1 1
20 17529 1 1 36 MET N N -5.175 10.145 22.376 1.00 . A A . 36 MET N 1 1
20 17530 1 1 36 MET O O -6.922 12.232 20.382 1.00 . A A . 36 MET O 1 1
20 17531 1 1 36 MET SD S -8.989 8.562 21.746 1.00 . A A . 36 MET SD 1 1
20 17532 1 1 37 PHE C C -5.756 14.495 20.716 1.00 . A A . 37 PHE C 1 1
20 17533 1 1 37 PHE CA C -6.500 14.295 22.046 1.00 . A A . 37 PHE CA 1 1
20 17534 1 1 37 PHE CB C -5.859 15.064 23.225 1.00 . A A . 37 PHE CB 1 1
20 17535 1 1 37 PHE CD1 C -3.414 15.295 22.665 1.00 . A A . 37 PHE CD1 1 1
20 17536 1 1 37 PHE CD2 C -4.841 17.239 22.445 1.00 . A A . 37 PHE CD2 1 1
20 17537 1 1 37 PHE CE1 C -2.319 16.049 22.233 1.00 . A A . 37 PHE CE1 1 1
20 17538 1 1 37 PHE CE2 C -3.746 17.992 22.008 1.00 . A A . 37 PHE CE2 1 1
20 17539 1 1 37 PHE CG C -4.674 15.888 22.770 1.00 . A A . 37 PHE CG 1 1
20 17540 1 1 37 PHE CZ C -2.485 17.395 21.902 1.00 . A A . 37 PHE CZ 1 1
20 17541 1 1 37 PHE H H -6.213 12.605 23.353 1.00 . A A . 37 PHE H 1 1
20 17542 1 1 37 PHE HA H -7.532 14.592 21.935 1.00 . A A . 37 PHE HA 1 1
20 17543 1 1 37 PHE HB2 H -6.600 15.724 23.656 1.00 . A A . 37 PHE HB2 1 1
20 17544 1 1 37 PHE HB3 H -5.534 14.359 23.974 1.00 . A A . 37 PHE HB3 1 1
20 17545 1 1 37 PHE HD1 H -3.285 14.257 22.921 1.00 . A A . 37 PHE HD1 1 1
20 17546 1 1 37 PHE HD2 H -5.812 17.698 22.533 1.00 . A A . 37 PHE HD2 1 1
20 17547 1 1 37 PHE HE1 H -1.346 15.588 22.151 1.00 . A A . 37 PHE HE1 1 1
20 17548 1 1 37 PHE HE2 H -3.873 19.034 21.756 1.00 . A A . 37 PHE HE2 1 1
20 17549 1 1 37 PHE HZ H -1.643 17.969 21.561 1.00 . A A . 37 PHE HZ 1 1
20 17550 1 1 37 PHE N N -6.429 12.859 22.431 1.00 . A A . 37 PHE N 1 1
20 17551 1 1 37 PHE O O -6.286 15.063 19.782 1.00 . A A . 37 PHE O 1 1
20 17552 1 1 38 ILE C C -4.719 13.760 18.165 1.00 . A A . 38 ILE C 1 1
20 17553 1 1 38 ILE CA C -3.809 14.168 19.323 1.00 . A A . 38 ILE CA 1 1
20 17554 1 1 38 ILE CB C -2.613 13.218 19.411 1.00 . A A . 38 ILE CB 1 1
20 17555 1 1 38 ILE CD1 C -1.031 15.088 19.885 1.00 . A A . 38 ILE CD1 1 1
20 17556 1 1 38 ILE CG1 C -1.589 13.762 20.405 1.00 . A A . 38 ILE CG1 1 1
20 17557 1 1 38 ILE CG2 C -1.962 13.106 18.033 1.00 . A A . 38 ILE CG2 1 1
20 17558 1 1 38 ILE H H -4.134 13.539 21.359 1.00 . A A . 38 ILE H 1 1
20 17559 1 1 38 ILE HA H -3.472 15.182 19.201 1.00 . A A . 38 ILE HA 1 1
20 17560 1 1 38 ILE HB H -2.948 12.244 19.734 1.00 . A A . 38 ILE HB 1 1
20 17561 1 1 38 ILE HD11 H -0.741 14.975 18.851 1.00 . A A . 38 ILE HD11 1 1
20 17562 1 1 38 ILE HD12 H -1.788 15.853 19.965 1.00 . A A . 38 ILE HD12 1 1
20 17563 1 1 38 ILE HD13 H -0.170 15.369 20.471 1.00 . A A . 38 ILE HD13 1 1
20 17564 1 1 38 ILE HG12 H -2.061 13.918 21.360 1.00 . A A . 38 ILE HG12 1 1
20 17565 1 1 38 ILE HG13 H -0.782 13.052 20.515 1.00 . A A . 38 ILE HG13 1 1
20 17566 1 1 38 ILE HG21 H -2.721 12.909 17.290 1.00 . A A . 38 ILE HG21 1 1
20 17567 1 1 38 ILE HG22 H -1.461 14.034 17.797 1.00 . A A . 38 ILE HG22 1 1
20 17568 1 1 38 ILE HG23 H -1.243 12.300 18.037 1.00 . A A . 38 ILE HG23 1 1
20 17569 1 1 38 ILE N N -4.547 14.012 20.608 1.00 . A A . 38 ILE N 1 1
20 17570 1 1 38 ILE O O -4.752 14.396 17.132 1.00 . A A . 38 ILE O 1 1
20 17571 1 1 39 ASN C C -7.546 13.216 17.110 1.00 . A A . 39 ASN C 1 1
20 17572 1 1 39 ASN CA C -6.371 12.245 17.248 1.00 . A A . 39 ASN CA 1 1
20 17573 1 1 39 ASN CB C -6.866 10.866 17.686 1.00 . A A . 39 ASN CB 1 1
20 17574 1 1 39 ASN CG C -5.669 9.958 17.990 1.00 . A A . 39 ASN CG 1 1
20 17575 1 1 39 ASN H H -5.415 12.201 19.183 1.00 . A A . 39 ASN H 1 1
20 17576 1 1 39 ASN HA H -5.836 12.168 16.316 1.00 . A A . 39 ASN HA 1 1
20 17577 1 1 39 ASN HB2 H -7.473 10.968 18.573 1.00 . A A . 39 ASN HB2 1 1
20 17578 1 1 39 ASN HB3 H -7.457 10.429 16.894 1.00 . A A . 39 ASN HB3 1 1
20 17579 1 1 39 ASN HD21 H -4.354 11.119 17.057 1.00 . A A . 39 ASN HD21 1 1
20 17580 1 1 39 ASN HD22 H -3.713 9.714 17.758 1.00 . A A . 39 ASN HD22 1 1
20 17581 1 1 39 ASN N N -5.459 12.699 18.337 1.00 . A A . 39 ASN N 1 1
20 17582 1 1 39 ASN ND2 N -4.480 10.292 17.566 1.00 . A A . 39 ASN ND2 1 1
20 17583 1 1 39 ASN O O -8.080 13.414 16.037 1.00 . A A . 39 ASN O 1 1
20 17584 1 1 39 ASN OD1 O -5.821 8.930 18.619 1.00 . A A . 39 ASN OD1 1 1
20 17585 1 1 40 LYS C C -8.594 16.171 17.719 1.00 . A A . 40 LYS C 1 1
20 17586 1 1 40 LYS CA C -9.090 14.780 18.126 1.00 . A A . 40 LYS CA 1 1
20 17587 1 1 40 LYS CB C -9.663 14.808 19.544 1.00 . A A . 40 LYS CB 1 1
20 17588 1 1 40 LYS CD C -11.251 13.701 21.123 1.00 . A A . 40 LYS CD 1 1
20 17589 1 1 40 LYS CE C -12.676 14.248 21.020 1.00 . A A . 40 LYS CE 1 1
20 17590 1 1 40 LYS CG C -10.628 13.634 19.728 1.00 . A A . 40 LYS CG 1 1
20 17591 1 1 40 LYS H H -7.505 13.647 19.046 1.00 . A A . 40 LYS H 1 1
20 17592 1 1 40 LYS HA H -9.839 14.429 17.434 1.00 . A A . 40 LYS HA 1 1
20 17593 1 1 40 LYS HB2 H -8.858 14.727 20.257 1.00 . A A . 40 LYS HB2 1 1
20 17594 1 1 40 LYS HB3 H -10.192 15.736 19.700 1.00 . A A . 40 LYS HB3 1 1
20 17595 1 1 40 LYS HD2 H -11.276 12.711 21.554 1.00 . A A . 40 LYS HD2 1 1
20 17596 1 1 40 LYS HD3 H -10.660 14.351 21.751 1.00 . A A . 40 LYS HD3 1 1
20 17597 1 1 40 LYS HE2 H -12.668 15.328 21.046 1.00 . A A . 40 LYS HE2 1 1
20 17598 1 1 40 LYS HE3 H -13.149 13.897 20.115 1.00 . A A . 40 LYS HE3 1 1
20 17599 1 1 40 LYS HG2 H -11.407 13.689 18.982 1.00 . A A . 40 LYS HG2 1 1
20 17600 1 1 40 LYS HG3 H -10.089 12.705 19.618 1.00 . A A . 40 LYS HG3 1 1
20 17601 1 1 40 LYS HZ1 H -12.688 13.504 22.965 1.00 . A A . 40 LYS HZ1 1 1
20 17602 1 1 40 LYS HZ2 H -14.069 14.408 22.560 1.00 . A A . 40 LYS HZ2 1 1
20 17603 1 1 40 LYS HZ3 H -13.876 12.829 21.960 1.00 . A A . 40 LYS HZ3 1 1
20 17604 1 1 40 LYS N N -7.951 13.822 18.190 1.00 . A A . 40 LYS N 1 1
20 17605 1 1 40 LYS NZ N -13.380 13.706 22.216 1.00 . A A . 40 LYS NZ 1 1
20 17606 1 1 40 LYS O O -9.361 17.014 17.297 1.00 . A A . 40 LYS O 1 1
20 17607 1 1 41 CYS C C -7.160 18.086 16.014 1.00 . A A . 41 CYS C 1 1
20 17608 1 1 41 CYS CA C -6.784 17.760 17.461 1.00 . A A . 41 CYS CA 1 1
20 17609 1 1 41 CYS CB C -5.266 17.639 17.608 1.00 . A A . 41 CYS CB 1 1
20 17610 1 1 41 CYS H H -6.715 15.730 18.185 1.00 . A A . 41 CYS H 1 1
20 17611 1 1 41 CYS HA H -7.158 18.520 18.129 1.00 . A A . 41 CYS HA 1 1
20 17612 1 1 41 CYS HB2 H -5.036 16.882 18.343 1.00 . A A . 41 CYS HB2 1 1
20 17613 1 1 41 CYS HB3 H -4.833 17.361 16.658 1.00 . A A . 41 CYS HB3 1 1
20 17614 1 1 41 CYS N N -7.319 16.421 17.843 1.00 . A A . 41 CYS N 1 1
20 17615 1 1 41 CYS O O -7.887 19.022 15.747 1.00 . A A . 41 CYS O 1 1
20 17616 1 1 41 CYS SG S -4.580 19.227 18.144 1.00 . A A . 41 CYS SG 1 1
20 17617 1 1 42 ALA C C -8.428 17.129 13.340 1.00 . A A . 42 ALA C 1 1
20 17618 1 1 42 ALA CA C -7.000 17.588 13.648 1.00 . A A . 42 ALA CA 1 1
20 17619 1 1 42 ALA CB C -5.988 16.766 12.848 1.00 . A A . 42 ALA CB 1 1
20 17620 1 1 42 ALA H H -6.085 16.571 15.313 1.00 . A A . 42 ALA H 1 1
20 17621 1 1 42 ALA HA H -6.884 18.636 13.423 1.00 . A A . 42 ALA HA 1 1
20 17622 1 1 42 ALA HB1 H -6.300 15.732 12.829 1.00 . A A . 42 ALA HB1 1 1
20 17623 1 1 42 ALA HB2 H -5.936 17.145 11.838 1.00 . A A . 42 ALA HB2 1 1
20 17624 1 1 42 ALA HB3 H -5.017 16.842 13.312 1.00 . A A . 42 ALA HB3 1 1
20 17625 1 1 42 ALA N N -6.670 17.321 15.077 1.00 . A A . 42 ALA N 1 1
20 17626 1 1 42 ALA O O -9.101 17.690 12.500 1.00 . A A . 42 ALA O 1 1
20 17627 1 1 43 THR C C -11.305 16.631 14.252 1.00 . A A . 43 THR C 1 1
20 17628 1 1 43 THR CA C -10.275 15.613 13.758 1.00 . A A . 43 THR CA 1 1
20 17629 1 1 43 THR CB C -10.382 14.312 14.555 1.00 . A A . 43 THR CB 1 1
20 17630 1 1 43 THR CG2 C -11.784 13.724 14.387 1.00 . A A . 43 THR CG2 1 1
20 17631 1 1 43 THR H H -8.331 15.673 14.685 1.00 . A A . 43 THR H 1 1
20 17632 1 1 43 THR HA H -10.416 15.413 12.707 1.00 . A A . 43 THR HA 1 1
20 17633 1 1 43 THR HB H -10.203 14.514 15.600 1.00 . A A . 43 THR HB 1 1
20 17634 1 1 43 THR HG1 H -9.384 13.456 13.121 1.00 . A A . 43 THR HG1 1 1
20 17635 1 1 43 THR HG21 H -12.475 14.510 14.120 1.00 . A A . 43 THR HG21 1 1
20 17636 1 1 43 THR HG22 H -11.770 12.976 13.608 1.00 . A A . 43 THR HG22 1 1
20 17637 1 1 43 THR HG23 H -12.097 13.269 15.316 1.00 . A A . 43 THR HG23 1 1
20 17638 1 1 43 THR N N -8.891 16.110 14.013 1.00 . A A . 43 THR N 1 1
20 17639 1 1 43 THR O O -12.377 16.762 13.696 1.00 . A A . 43 THR O 1 1
20 17640 1 1 43 THR OG1 O -9.416 13.386 14.078 1.00 . A A . 43 THR OG1 1 1
20 17641 1 1 44 CYS C C -11.783 19.686 15.065 1.00 . A A . 44 CYS C 1 1
20 17642 1 1 44 CYS CA C -11.951 18.364 15.816 1.00 . A A . 44 CYS CA 1 1
20 17643 1 1 44 CYS CB C -11.588 18.530 17.291 1.00 . A A . 44 CYS CB 1 1
20 17644 1 1 44 CYS H H -10.118 17.235 15.724 1.00 . A A . 44 CYS H 1 1
20 17645 1 1 44 CYS HA H -12.963 18.003 15.723 1.00 . A A . 44 CYS HA 1 1
20 17646 1 1 44 CYS HB2 H -10.535 18.754 17.380 1.00 . A A . 44 CYS HB2 1 1
20 17647 1 1 44 CYS HB3 H -12.165 19.337 17.715 1.00 . A A . 44 CYS HB3 1 1
20 17648 1 1 44 CYS N N -10.989 17.355 15.291 1.00 . A A . 44 CYS N 1 1
20 17649 1 1 44 CYS O O -12.745 20.355 14.742 1.00 . A A . 44 CYS O 1 1
20 17650 1 1 44 CYS SG S -11.956 16.994 18.177 1.00 . A A . 44 CYS SG 1 1
20 17651 1 1 45 LYS C C -11.138 21.331 12.734 1.00 . A A . 45 LYS C 1 1
20 17652 1 1 45 LYS CA C -10.341 21.341 14.039 1.00 . A A . 45 LYS CA 1 1
20 17653 1 1 45 LYS CB C -8.839 21.371 13.754 1.00 . A A . 45 LYS CB 1 1
20 17654 1 1 45 LYS CD C -7.329 22.179 11.940 1.00 . A A . 45 LYS CD 1 1
20 17655 1 1 45 LYS CE C -6.105 21.893 12.811 1.00 . A A . 45 LYS CE 1 1
20 17656 1 1 45 LYS CG C -8.515 22.548 12.832 1.00 . A A . 45 LYS CG 1 1
20 17657 1 1 45 LYS H H -9.805 19.509 15.042 1.00 . A A . 45 LYS H 1 1
20 17658 1 1 45 LYS HA H -10.620 22.185 14.650 1.00 . A A . 45 LYS HA 1 1
20 17659 1 1 45 LYS HB2 H -8.299 21.482 14.682 1.00 . A A . 45 LYS HB2 1 1
20 17660 1 1 45 LYS HB3 H -8.545 20.448 13.276 1.00 . A A . 45 LYS HB3 1 1
20 17661 1 1 45 LYS HD2 H -7.574 21.299 11.363 1.00 . A A . 45 LYS HD2 1 1
20 17662 1 1 45 LYS HD3 H -7.112 22.999 11.271 1.00 . A A . 45 LYS HD3 1 1
20 17663 1 1 45 LYS HE2 H -6.372 21.247 13.635 1.00 . A A . 45 LYS HE2 1 1
20 17664 1 1 45 LYS HE3 H -5.319 21.444 12.220 1.00 . A A . 45 LYS HE3 1 1
20 17665 1 1 45 LYS HG2 H -9.373 22.772 12.217 1.00 . A A . 45 LYS HG2 1 1
20 17666 1 1 45 LYS HG3 H -8.262 23.413 13.427 1.00 . A A . 45 LYS HG3 1 1
20 17667 1 1 45 LYS HZ1 H -5.855 23.948 12.592 1.00 . A A . 45 LYS HZ1 1 1
20 17668 1 1 45 LYS HZ2 H -6.209 23.459 14.180 1.00 . A A . 45 LYS HZ2 1 1
20 17669 1 1 45 LYS HZ3 H -4.658 23.204 13.535 1.00 . A A . 45 LYS HZ3 1 1
20 17670 1 1 45 LYS N N -10.568 20.066 14.777 1.00 . A A . 45 LYS N 1 1
20 17671 1 1 45 LYS NZ N -5.674 23.226 13.318 1.00 . A A . 45 LYS NZ 1 1
20 17672 1 1 45 LYS O O -11.804 22.289 12.393 1.00 . A A . 45 LYS O 1 1
20 17673 1 1 46 MET C C -13.329 20.373 10.979 1.00 . A A . 46 MET C 1 1
20 17674 1 1 46 MET CA C -11.834 20.174 10.721 1.00 . A A . 46 MET CA 1 1
20 17675 1 1 46 MET CB C -11.564 18.768 10.185 1.00 . A A . 46 MET CB 1 1
20 17676 1 1 46 MET CE C -12.481 16.165 9.231 1.00 . A A . 46 MET CE 1 1
20 17677 1 1 46 MET CG C -11.750 17.749 11.310 1.00 . A A . 46 MET CG 1 1
20 17678 1 1 46 MET H H -10.536 19.491 12.298 1.00 . A A . 46 MET H 1 1
20 17679 1 1 46 MET HA H -11.470 20.912 10.023 1.00 . A A . 46 MET HA 1 1
20 17680 1 1 46 MET HB2 H -12.254 18.551 9.384 1.00 . A A . 46 MET HB2 1 1
20 17681 1 1 46 MET HB3 H -10.551 18.713 9.812 1.00 . A A . 46 MET HB3 1 1
20 17682 1 1 46 MET HE1 H -11.505 16.595 9.078 1.00 . A A . 46 MET HE1 1 1
20 17683 1 1 46 MET HE2 H -12.416 15.089 9.152 1.00 . A A . 46 MET HE2 1 1
20 17684 1 1 46 MET HE3 H -13.162 16.546 8.482 1.00 . A A . 46 MET HE3 1 1
20 17685 1 1 46 MET HG2 H -10.836 17.190 11.443 1.00 . A A . 46 MET HG2 1 1
20 17686 1 1 46 MET HG3 H -11.994 18.263 12.227 1.00 . A A . 46 MET HG3 1 1
20 17687 1 1 46 MET N N -11.078 20.252 12.003 1.00 . A A . 46 MET N 1 1
20 17688 1 1 46 MET O O -14.048 20.895 10.151 1.00 . A A . 46 MET O 1 1
20 17689 1 1 46 MET SD S -13.089 16.611 10.876 1.00 . A A . 46 MET SD 1 1
20 17690 1 1 47 ILE C C -15.628 21.611 12.311 1.00 . A A . 47 ILE C 1 1
20 17691 1 1 47 ILE CA C -15.249 20.136 12.435 1.00 . A A . 47 ILE CA 1 1
20 17692 1 1 47 ILE CB C -15.412 19.658 13.880 1.00 . A A . 47 ILE CB 1 1
20 17693 1 1 47 ILE CD1 C -15.273 17.376 12.852 1.00 . A A . 47 ILE CD1 1 1
20 17694 1 1 47 ILE CG1 C -14.830 18.248 14.030 1.00 . A A . 47 ILE CG1 1 1
20 17695 1 1 47 ILE CG2 C -16.897 19.635 14.244 1.00 . A A . 47 ILE CG2 1 1
20 17696 1 1 47 ILE H H -13.206 19.550 12.783 1.00 . A A . 47 ILE H 1 1
20 17697 1 1 47 ILE HA H -15.852 19.533 11.774 1.00 . A A . 47 ILE HA 1 1
20 17698 1 1 47 ILE HB H -14.890 20.333 14.542 1.00 . A A . 47 ILE HB 1 1
20 17699 1 1 47 ILE HD11 H -15.002 17.860 11.925 1.00 . A A . 47 ILE HD11 1 1
20 17700 1 1 47 ILE HD12 H -14.784 16.415 12.912 1.00 . A A . 47 ILE HD12 1 1
20 17701 1 1 47 ILE HD13 H -16.343 17.240 12.888 1.00 . A A . 47 ILE HD13 1 1
20 17702 1 1 47 ILE HG12 H -13.752 18.305 14.050 1.00 . A A . 47 ILE HG12 1 1
20 17703 1 1 47 ILE HG13 H -15.182 17.810 14.952 1.00 . A A . 47 ILE HG13 1 1
20 17704 1 1 47 ILE HG21 H -17.374 20.529 13.870 1.00 . A A . 47 ILE HG21 1 1
20 17705 1 1 47 ILE HG22 H -17.362 18.767 13.801 1.00 . A A . 47 ILE HG22 1 1
20 17706 1 1 47 ILE HG23 H -17.004 19.592 15.318 1.00 . A A . 47 ILE HG23 1 1
20 17707 1 1 47 ILE N N -13.802 19.964 12.125 1.00 . A A . 47 ILE N 1 1
20 17708 1 1 47 ILE O O -16.694 21.953 11.839 1.00 . A A . 47 ILE O 1 1
20 17709 1 1 48 LEU C C -15.073 24.363 11.151 1.00 . A A . 48 LEU C 1 1
20 17710 1 1 48 LEU CA C -15.054 23.942 12.621 1.00 . A A . 48 LEU CA 1 1
20 17711 1 1 48 LEU CB C -13.913 24.632 13.364 1.00 . A A . 48 LEU CB 1 1
20 17712 1 1 48 LEU CD1 C -12.558 23.843 15.309 1.00 . A A . 48 LEU CD1 1 1
20 17713 1 1 48 LEU CD2 C -14.468 25.420 15.665 1.00 . A A . 48 LEU CD2 1 1
20 17714 1 1 48 LEU CG C -13.961 24.236 14.840 1.00 . A A . 48 LEU CG 1 1
20 17715 1 1 48 LEU H H -13.898 22.188 13.093 1.00 . A A . 48 LEU H 1 1
20 17716 1 1 48 LEU HA H -15.997 24.169 13.093 1.00 . A A . 48 LEU HA 1 1
20 17717 1 1 48 LEU HB2 H -12.968 24.325 12.940 1.00 . A A . 48 LEU HB2 1 1
20 17718 1 1 48 LEU HB3 H -14.019 25.703 13.274 1.00 . A A . 48 LEU HB3 1 1
20 17719 1 1 48 LEU HD11 H -11.834 24.524 14.889 1.00 . A A . 48 LEU HD11 1 1
20 17720 1 1 48 LEU HD12 H -12.513 23.887 16.386 1.00 . A A . 48 LEU HD12 1 1
20 17721 1 1 48 LEU HD13 H -12.339 22.837 14.980 1.00 . A A . 48 LEU HD13 1 1
20 17722 1 1 48 LEU HD21 H -15.322 25.860 15.172 1.00 . A A . 48 LEU HD21 1 1
20 17723 1 1 48 LEU HD22 H -14.756 25.077 16.647 1.00 . A A . 48 LEU HD22 1 1
20 17724 1 1 48 LEU HD23 H -13.685 26.158 15.756 1.00 . A A . 48 LEU HD23 1 1
20 17725 1 1 48 LEU HG H -14.630 23.397 14.966 1.00 . A A . 48 LEU HG 1 1
20 17726 1 1 48 LEU N N -14.755 22.488 12.722 1.00 . A A . 48 LEU N 1 1
20 17727 1 1 48 LEU O O -15.919 25.123 10.724 1.00 . A A . 48 LEU O 1 1
20 17728 1 1 49 GLU C C -15.518 24.058 8.329 1.00 . A A . 49 GLU C 1 1
20 17729 1 1 49 GLU CA C -14.122 24.235 8.931 1.00 . A A . 49 GLU CA 1 1
20 17730 1 1 49 GLU CB C -13.132 23.261 8.291 1.00 . A A . 49 GLU CB 1 1
20 17731 1 1 49 GLU CD C -10.700 22.788 7.965 1.00 . A A . 49 GLU CD 1 1
20 17732 1 1 49 GLU CG C -11.722 23.557 8.806 1.00 . A A . 49 GLU CG 1 1
20 17733 1 1 49 GLU H H -13.478 23.250 10.737 1.00 . A A . 49 GLU H 1 1
20 17734 1 1 49 GLU HA H -13.779 25.249 8.805 1.00 . A A . 49 GLU HA 1 1
20 17735 1 1 49 GLU HB2 H -13.404 22.248 8.551 1.00 . A A . 49 GLU HB2 1 1
20 17736 1 1 49 GLU HB3 H -13.156 23.376 7.218 1.00 . A A . 49 GLU HB3 1 1
20 17737 1 1 49 GLU HG2 H -11.525 24.617 8.729 1.00 . A A . 49 GLU HG2 1 1
20 17738 1 1 49 GLU HG3 H -11.642 23.251 9.838 1.00 . A A . 49 GLU HG3 1 1
20 17739 1 1 49 GLU N N -14.149 23.867 10.374 1.00 . A A . 49 GLU N 1 1
20 17740 1 1 49 GLU O O -15.858 24.664 7.332 1.00 . A A . 49 GLU O 1 1
20 17741 1 1 49 GLU OE1 O -11.109 21.882 7.256 1.00 . A A . 49 GLU OE1 1 1
20 17742 1 1 49 GLU OE2 O -9.529 23.116 8.045 1.00 . A A . 49 GLU OE2 1 1
20 17743 1 1 50 LYS C C -18.612 24.180 8.818 1.00 . A A . 50 LYS C 1 1
20 17744 1 1 50 LYS CA C -17.706 23.017 8.405 1.00 . A A . 50 LYS CA 1 1
20 17745 1 1 50 LYS CB C -18.177 21.712 9.050 1.00 . A A . 50 LYS CB 1 1
20 17746 1 1 50 LYS CD C -17.718 19.268 8.820 1.00 . A A . 50 LYS CD 1 1
20 17747 1 1 50 LYS CE C -16.729 18.299 8.168 1.00 . A A . 50 LYS CE 1 1
20 17748 1 1 50 LYS CG C -17.080 20.654 8.925 1.00 . A A . 50 LYS CG 1 1
20 17749 1 1 50 LYS H H -16.033 22.758 9.738 1.00 . A A . 50 LYS H 1 1
20 17750 1 1 50 LYS HA H -17.687 22.914 7.333 1.00 . A A . 50 LYS HA 1 1
20 17751 1 1 50 LYS HB2 H -18.394 21.885 10.095 1.00 . A A . 50 LYS HB2 1 1
20 17752 1 1 50 LYS HB3 H -19.070 21.367 8.551 1.00 . A A . 50 LYS HB3 1 1
20 17753 1 1 50 LYS HD2 H -17.972 18.912 9.808 1.00 . A A . 50 LYS HD2 1 1
20 17754 1 1 50 LYS HD3 H -18.612 19.327 8.219 1.00 . A A . 50 LYS HD3 1 1
20 17755 1 1 50 LYS HE2 H -16.803 18.354 7.092 1.00 . A A . 50 LYS HE2 1 1
20 17756 1 1 50 LYS HE3 H -15.722 18.519 8.489 1.00 . A A . 50 LYS HE3 1 1
20 17757 1 1 50 LYS HG2 H -16.493 20.848 8.040 1.00 . A A . 50 LYS HG2 1 1
20 17758 1 1 50 LYS HG3 H -16.442 20.693 9.796 1.00 . A A . 50 LYS HG3 1 1
20 17759 1 1 50 LYS HZ1 H -18.168 16.834 8.517 1.00 . A A . 50 LYS HZ1 1 1
20 17760 1 1 50 LYS HZ2 H -16.640 16.219 8.104 1.00 . A A . 50 LYS HZ2 1 1
20 17761 1 1 50 LYS HZ3 H -16.907 16.851 9.654 1.00 . A A . 50 LYS HZ3 1 1
20 17762 1 1 50 LYS N N -16.329 23.234 8.934 1.00 . A A . 50 LYS N 1 1
20 17763 1 1 50 LYS NZ N -17.142 16.949 8.648 1.00 . A A . 50 LYS NZ 1 1
20 17764 1 1 50 LYS O O -19.534 24.541 8.114 1.00 . A A . 50 LYS O 1 1
20 17765 1 1 51 GLU C C -19.104 27.071 9.414 1.00 . A A . 51 GLU C 1 1
20 17766 1 1 51 GLU CA C -19.204 25.911 10.409 1.00 . A A . 51 GLU CA 1 1
20 17767 1 1 51 GLU CB C -18.629 26.316 11.766 1.00 . A A . 51 GLU CB 1 1
20 17768 1 1 51 GLU CD C -18.141 25.537 14.088 1.00 . A A . 51 GLU CD 1 1
20 17769 1 1 51 GLU CG C -18.759 25.148 12.744 1.00 . A A . 51 GLU CG 1 1
20 17770 1 1 51 GLU H H -17.607 24.467 10.509 1.00 . A A . 51 GLU H 1 1
20 17771 1 1 51 GLU HA H -20.229 25.597 10.521 1.00 . A A . 51 GLU HA 1 1
20 17772 1 1 51 GLU HB2 H -17.587 26.577 11.652 1.00 . A A . 51 GLU HB2 1 1
20 17773 1 1 51 GLU HB3 H -19.174 27.168 12.147 1.00 . A A . 51 GLU HB3 1 1
20 17774 1 1 51 GLU HG2 H -19.803 24.909 12.884 1.00 . A A . 51 GLU HG2 1 1
20 17775 1 1 51 GLU HG3 H -18.243 24.286 12.347 1.00 . A A . 51 GLU HG3 1 1
20 17776 1 1 51 GLU N N -18.356 24.771 9.955 1.00 . A A . 51 GLU N 1 1
20 17777 1 1 51 GLU O O -19.969 27.923 9.351 1.00 . A A . 51 GLU O 1 1
20 17778 1 1 51 GLU OE1 O -17.444 26.537 14.130 1.00 . A A . 51 GLU OE1 1 1
20 17779 1 1 51 GLU OE2 O -18.373 24.828 15.053 1.00 . A A . 51 GLU OE2 1 1
20 17780 1 1 52 ALA C C -18.819 27.984 6.447 1.00 . A A . 52 ALA C 1 1
20 17781 1 1 52 ALA CA C -17.901 28.218 7.649 1.00 . A A . 52 ALA CA 1 1
20 17782 1 1 52 ALA CB C -16.435 28.164 7.221 1.00 . A A . 52 ALA CB 1 1
20 17783 1 1 52 ALA H H -17.369 26.416 8.705 1.00 . A A . 52 ALA H 1 1
20 17784 1 1 52 ALA HA H -18.116 29.168 8.109 1.00 . A A . 52 ALA HA 1 1
20 17785 1 1 52 ALA HB1 H -16.131 27.135 7.105 1.00 . A A . 52 ALA HB1 1 1
20 17786 1 1 52 ALA HB2 H -16.315 28.684 6.282 1.00 . A A . 52 ALA HB2 1 1
20 17787 1 1 52 ALA HB3 H -15.822 28.637 7.975 1.00 . A A . 52 ALA HB3 1 1
20 17788 1 1 52 ALA N N -18.055 27.111 8.638 1.00 . A A . 52 ALA N 1 1
20 17789 1 1 52 ALA O O -19.158 28.900 5.724 1.00 . A A . 52 ALA O 1 1
20 17790 1 1 53 LYS C C -21.573 26.792 5.432 1.00 . A A . 53 LYS C 1 1
20 17791 1 1 53 LYS CA C -20.120 26.472 5.069 1.00 . A A . 53 LYS CA 1 1
20 17792 1 1 53 LYS CB C -19.952 24.975 4.805 1.00 . A A . 53 LYS CB 1 1
20 17793 1 1 53 LYS CD C -18.368 23.207 4.027 1.00 . A A . 53 LYS CD 1 1
20 17794 1 1 53 LYS CE C -16.978 22.945 3.443 1.00 . A A . 53 LYS CE 1 1
20 17795 1 1 53 LYS CG C -18.541 24.707 4.277 1.00 . A A . 53 LYS CG 1 1
20 17796 1 1 53 LYS H H -18.940 26.037 6.819 1.00 . A A . 53 LYS H 1 1
20 17797 1 1 53 LYS HA H -19.813 27.036 4.204 1.00 . A A . 53 LYS HA 1 1
20 17798 1 1 53 LYS HB2 H -20.102 24.429 5.724 1.00 . A A . 53 LYS HB2 1 1
20 17799 1 1 53 LYS HB3 H -20.677 24.656 4.073 1.00 . A A . 53 LYS HB3 1 1
20 17800 1 1 53 LYS HD2 H -18.474 22.671 4.959 1.00 . A A . 53 LYS HD2 1 1
20 17801 1 1 53 LYS HD3 H -19.121 22.869 3.330 1.00 . A A . 53 LYS HD3 1 1
20 17802 1 1 53 LYS HE2 H -16.841 23.509 2.532 1.00 . A A . 53 LYS HE2 1 1
20 17803 1 1 53 LYS HE3 H -16.214 23.200 4.163 1.00 . A A . 53 LYS HE3 1 1
20 17804 1 1 53 LYS HG2 H -18.394 25.245 3.352 1.00 . A A . 53 LYS HG2 1 1
20 17805 1 1 53 LYS HG3 H -17.815 25.036 5.005 1.00 . A A . 53 LYS HG3 1 1
20 17806 1 1 53 LYS HZ1 H -17.575 20.988 3.828 1.00 . A A . 53 LYS HZ1 1 1
20 17807 1 1 53 LYS HZ2 H -17.284 21.313 2.186 1.00 . A A . 53 LYS HZ2 1 1
20 17808 1 1 53 LYS HZ3 H -15.981 21.127 3.255 1.00 . A A . 53 LYS HZ3 1 1
20 17809 1 1 53 LYS N N -19.224 26.763 6.226 1.00 . A A . 53 LYS N 1 1
20 17810 1 1 53 LYS NZ N -16.953 21.482 3.156 1.00 . A A . 53 LYS NZ 1 1
20 17811 1 1 53 LYS O O -22.376 27.124 4.582 1.00 . A A . 53 LYS O 1 1
20 17812 1 1 54 SER C C -24.306 26.250 6.198 1.00 . A A . 54 SER C 1 1
20 17813 1 1 54 SER CA C -23.318 26.996 7.101 1.00 . A A . 54 SER CA 1 1
20 17814 1 1 54 SER CB C -23.468 28.508 6.927 1.00 . A A . 54 SER CB 1 1
20 17815 1 1 54 SER H H -21.255 26.427 7.357 1.00 . A A . 54 SER H 1 1
20 17816 1 1 54 SER HA H -23.473 26.726 8.133 1.00 . A A . 54 SER HA 1 1
20 17817 1 1 54 SER HB2 H -23.379 28.761 5.880 1.00 . A A . 54 SER HB2 1 1
20 17818 1 1 54 SER HB3 H -24.437 28.818 7.291 1.00 . A A . 54 SER HB3 1 1
20 17819 1 1 54 SER HG H -22.263 30.005 7.224 1.00 . A A . 54 SER HG 1 1
20 17820 1 1 54 SER N N -21.918 26.696 6.687 1.00 . A A . 54 SER N 1 1
20 17821 1 1 54 SER O O -25.246 26.824 5.684 1.00 . A A . 54 SER O 1 1
20 17822 1 1 54 SER OG O -22.451 29.172 7.662 1.00 . A A . 54 SER OG 1 1
20 17823 1 1 55 GLN C C -25.936 23.312 5.991 1.00 . A A . 55 GLN C 1 1
20 17824 1 1 55 GLN CA C -25.027 24.197 5.134 1.00 . A A . 55 GLN CA 1 1
20 17825 1 1 55 GLN CB C -24.118 23.337 4.255 1.00 . A A . 55 GLN CB 1 1
20 17826 1 1 55 GLN CD C -24.051 24.696 2.159 1.00 . A A . 55 GLN CD 1 1
20 17827 1 1 55 GLN CG C -23.249 24.242 3.381 1.00 . A A . 55 GLN CG 1 1
20 17828 1 1 55 GLN H H -23.336 24.533 6.427 1.00 . A A . 55 GLN H 1 1
20 17829 1 1 55 GLN HA H -25.615 24.859 4.519 1.00 . A A . 55 GLN HA 1 1
20 17830 1 1 55 GLN HB2 H -23.485 22.725 4.881 1.00 . A A . 55 GLN HB2 1 1
20 17831 1 1 55 GLN HB3 H -24.723 22.701 3.625 1.00 . A A . 55 GLN HB3 1 1
20 17832 1 1 55 GLN HE21 H -22.882 26.258 1.794 1.00 . A A . 55 GLN HE21 1 1
20 17833 1 1 55 GLN HE22 H -24.180 26.057 0.719 1.00 . A A . 55 GLN HE22 1 1
20 17834 1 1 55 GLN HG2 H -22.942 25.107 3.951 1.00 . A A . 55 GLN HG2 1 1
20 17835 1 1 55 GLN HG3 H -22.375 23.698 3.055 1.00 . A A . 55 GLN HG3 1 1
20 17836 1 1 55 GLN N N -24.100 24.977 6.002 1.00 . A A . 55 GLN N 1 1
20 17837 1 1 55 GLN NE2 N -23.673 25.760 1.503 1.00 . A A . 55 GLN NE2 1 1
20 17838 1 1 55 GLN O O -25.867 23.426 7.204 1.00 . A A . 55 GLN O 1 1
20 17839 1 1 55 GLN OXT O -26.685 22.536 5.420 1.00 . A A . 55 GLN OXT 1 1
20 17840 1 1 55 GLN OE1 O -25.032 24.077 1.799 1.00 . A A . 55 GLN OE1 1 1
21 17841 1 1 1 LYS C C -27.360 15.693 18.633 1.00 . A A . 1 LYS C 1 1
21 17842 1 1 1 LYS CA C -27.775 14.484 19.476 1.00 . A A . 1 LYS CA 1 1
21 17843 1 1 1 LYS CB C -28.344 13.380 18.585 1.00 . A A . 1 LYS CB 1 1
21 17844 1 1 1 LYS CD C -29.323 11.083 18.559 1.00 . A A . 1 LYS CD 1 1
21 17845 1 1 1 LYS CE C -29.507 9.800 19.374 1.00 . A A . 1 LYS CE 1 1
21 17846 1 1 1 LYS CG C -28.697 12.163 19.443 1.00 . A A . 1 LYS CG 1 1
21 17847 1 1 1 LYS H1 H -28.672 15.758 20.859 1.00 . A A . 1 LYS H1 1 1
21 17848 1 1 1 LYS H2 H -29.770 14.953 19.849 1.00 . A A . 1 LYS H2 1 1
21 17849 1 1 1 LYS H3 H -29.008 14.112 21.113 1.00 . A A . 1 LYS H3 1 1
21 17850 1 1 1 LYS HA H -26.934 14.108 20.037 1.00 . A A . 1 LYS HA 1 1
21 17851 1 1 1 LYS HB2 H -29.234 13.741 18.089 1.00 . A A . 1 LYS HB2 1 1
21 17852 1 1 1 LYS HB3 H -27.610 13.098 17.846 1.00 . A A . 1 LYS HB3 1 1
21 17853 1 1 1 LYS HD2 H -30.284 11.422 18.200 1.00 . A A . 1 LYS HD2 1 1
21 17854 1 1 1 LYS HD3 H -28.675 10.885 17.718 1.00 . A A . 1 LYS HD3 1 1
21 17855 1 1 1 LYS HE2 H -28.549 9.417 19.692 1.00 . A A . 1 LYS HE2 1 1
21 17856 1 1 1 LYS HE3 H -30.143 9.985 20.227 1.00 . A A . 1 LYS HE3 1 1
21 17857 1 1 1 LYS HG2 H -27.802 11.776 19.905 1.00 . A A . 1 LYS HG2 1 1
21 17858 1 1 1 LYS HG3 H -29.401 12.454 20.208 1.00 . A A . 1 LYS HG3 1 1
21 17859 1 1 1 LYS HZ1 H -30.774 9.368 17.778 1.00 . A A . 1 LYS HZ1 1 1
21 17860 1 1 1 LYS HZ2 H -29.434 8.329 17.901 1.00 . A A . 1 LYS HZ2 1 1
21 17861 1 1 1 LYS HZ3 H -30.735 8.166 18.977 1.00 . A A . 1 LYS HZ3 1 1
21 17862 1 1 1 LYS N N -28.890 14.855 20.394 1.00 . A A . 1 LYS N 1 1
21 17863 1 1 1 LYS NZ N -30.162 8.844 18.437 1.00 . A A . 1 LYS NZ 1 1
21 17864 1 1 1 LYS O O -28.043 16.079 17.707 1.00 . A A . 1 LYS O 1 1
21 17865 1 1 2 ASN C C -25.337 17.041 16.766 1.00 . A A . 2 ASN C 1 1
21 17866 1 1 2 ASN CA C -25.787 17.476 18.164 1.00 . A A . 2 ASN CA 1 1
21 17867 1 1 2 ASN CB C -24.608 18.045 18.954 1.00 . A A . 2 ASN CB 1 1
21 17868 1 1 2 ASN CG C -25.091 18.504 20.331 1.00 . A A . 2 ASN CG 1 1
21 17869 1 1 2 ASN H H -25.707 15.965 19.700 1.00 . A A . 2 ASN H 1 1
21 17870 1 1 2 ASN HA H -26.574 18.210 18.095 1.00 . A A . 2 ASN HA 1 1
21 17871 1 1 2 ASN HB2 H -23.853 17.282 19.073 1.00 . A A . 2 ASN HB2 1 1
21 17872 1 1 2 ASN HB3 H -24.190 18.886 18.421 1.00 . A A . 2 ASN HB3 1 1
21 17873 1 1 2 ASN HD21 H -26.070 20.080 19.621 1.00 . A A . 2 ASN HD21 1 1
21 17874 1 1 2 ASN HD22 H -26.143 19.878 21.305 1.00 . A A . 2 ASN HD22 1 1
21 17875 1 1 2 ASN N N -26.244 16.293 18.949 1.00 . A A . 2 ASN N 1 1
21 17876 1 1 2 ASN ND2 N -25.829 19.576 20.428 1.00 . A A . 2 ASN ND2 1 1
21 17877 1 1 2 ASN O O -24.973 15.902 16.548 1.00 . A A . 2 ASN O 1 1
21 17878 1 1 2 ASN OD1 O -24.793 17.881 21.331 1.00 . A A . 2 ASN OD1 1 1
21 17879 1 1 3 GLU C C -23.413 17.379 14.388 1.00 . A A . 3 GLU C 1 1
21 17880 1 1 3 GLU CA C -24.932 17.575 14.438 1.00 . A A . 3 GLU CA 1 1
21 17881 1 1 3 GLU CB C -25.347 18.762 13.569 1.00 . A A . 3 GLU CB 1 1
21 17882 1 1 3 GLU CD C -27.296 20.028 12.650 1.00 . A A . 3 GLU CD 1 1
21 17883 1 1 3 GLU CG C -26.870 18.774 13.417 1.00 . A A . 3 GLU CG 1 1
21 17884 1 1 3 GLU H H -25.655 18.852 16.017 1.00 . A A . 3 GLU H 1 1
21 17885 1 1 3 GLU HA H -25.439 16.682 14.109 1.00 . A A . 3 GLU HA 1 1
21 17886 1 1 3 GLU HB2 H -25.026 19.680 14.037 1.00 . A A . 3 GLU HB2 1 1
21 17887 1 1 3 GLU HB3 H -24.888 18.674 12.595 1.00 . A A . 3 GLU HB3 1 1
21 17888 1 1 3 GLU HG2 H -27.183 17.896 12.872 1.00 . A A . 3 GLU HG2 1 1
21 17889 1 1 3 GLU HG3 H -27.330 18.776 14.393 1.00 . A A . 3 GLU HG3 1 1
21 17890 1 1 3 GLU N N -25.358 17.939 15.820 1.00 . A A . 3 GLU N 1 1
21 17891 1 1 3 GLU O O -22.892 16.708 13.519 1.00 . A A . 3 GLU O 1 1
21 17892 1 1 3 GLU OE1 O -26.434 20.841 12.359 1.00 . A A . 3 GLU OE1 1 1
21 17893 1 1 3 GLU OE2 O -28.476 20.153 12.367 1.00 . A A . 3 GLU OE2 1 1
21 17894 1 1 4 ASP C C -20.835 16.387 15.745 1.00 . A A . 4 ASP C 1 1
21 17895 1 1 4 ASP CA C -21.218 17.806 15.321 1.00 . A A . 4 ASP CA 1 1
21 17896 1 1 4 ASP CB C -20.720 18.826 16.344 1.00 . A A . 4 ASP CB 1 1
21 17897 1 1 4 ASP CG C -20.893 20.238 15.780 1.00 . A A . 4 ASP CG 1 1
21 17898 1 1 4 ASP H H -23.141 18.496 16.007 1.00 . A A . 4 ASP H 1 1
21 17899 1 1 4 ASP HA H -20.813 18.030 14.348 1.00 . A A . 4 ASP HA 1 1
21 17900 1 1 4 ASP HB2 H -21.291 18.730 17.255 1.00 . A A . 4 ASP HB2 1 1
21 17901 1 1 4 ASP HB3 H -19.675 18.647 16.552 1.00 . A A . 4 ASP HB3 1 1
21 17902 1 1 4 ASP N N -22.701 17.959 15.315 1.00 . A A . 4 ASP N 1 1
21 17903 1 1 4 ASP O O -19.838 15.845 15.309 1.00 . A A . 4 ASP O 1 1
21 17904 1 1 4 ASP OD1 O -21.098 20.356 14.583 1.00 . A A . 4 ASP OD1 1 1
21 17905 1 1 4 ASP OD2 O -20.819 21.177 16.555 1.00 . A A . 4 ASP OD2 1 1
21 17906 1 1 5 GLN C C -19.988 14.368 17.817 1.00 . A A . 5 GLN C 1 1
21 17907 1 1 5 GLN CA C -21.311 14.396 17.049 1.00 . A A . 5 GLN CA 1 1
21 17908 1 1 5 GLN CB C -21.211 13.565 15.769 1.00 . A A . 5 GLN CB 1 1
21 17909 1 1 5 GLN CD C -21.178 11.245 14.843 1.00 . A A . 5 GLN CD 1 1
21 17910 1 1 5 GLN CG C -21.226 12.078 16.125 1.00 . A A . 5 GLN CG 1 1
21 17911 1 1 5 GLN H H -22.419 16.241 16.927 1.00 . A A . 5 GLN H 1 1
21 17912 1 1 5 GLN HA H -22.108 14.019 17.666 1.00 . A A . 5 GLN HA 1 1
21 17913 1 1 5 GLN HB2 H -22.050 13.791 15.127 1.00 . A A . 5 GLN HB2 1 1
21 17914 1 1 5 GLN HB3 H -20.292 13.802 15.256 1.00 . A A . 5 GLN HB3 1 1
21 17915 1 1 5 GLN HE21 H -19.267 11.650 14.483 1.00 . A A . 5 GLN HE21 1 1
21 17916 1 1 5 GLN HE22 H -20.021 10.642 13.344 1.00 . A A . 5 GLN HE22 1 1
21 17917 1 1 5 GLN HG2 H -20.368 11.846 16.738 1.00 . A A . 5 GLN HG2 1 1
21 17918 1 1 5 GLN HG3 H -22.131 11.848 16.669 1.00 . A A . 5 GLN HG3 1 1
21 17919 1 1 5 GLN N N -21.622 15.782 16.593 1.00 . A A . 5 GLN N 1 1
21 17920 1 1 5 GLN NE2 N -20.063 11.173 14.167 1.00 . A A . 5 GLN NE2 1 1
21 17921 1 1 5 GLN O O -19.958 14.181 19.017 1.00 . A A . 5 GLN O 1 1
21 17922 1 1 5 GLN OE1 O -22.164 10.654 14.450 1.00 . A A . 5 GLN OE1 1 1
21 17923 1 1 6 GLU C C -17.528 15.604 18.915 1.00 . A A . 6 GLU C 1 1
21 17924 1 1 6 GLU CA C -17.572 14.533 17.822 1.00 . A A . 6 GLU CA 1 1
21 17925 1 1 6 GLU CB C -16.550 14.842 16.727 1.00 . A A . 6 GLU CB 1 1
21 17926 1 1 6 GLU CD C -16.094 12.399 16.461 1.00 . A A . 6 GLU CD 1 1
21 17927 1 1 6 GLU CG C -16.504 13.681 15.731 1.00 . A A . 6 GLU CG 1 1
21 17928 1 1 6 GLU H H -18.943 14.699 16.168 1.00 . A A . 6 GLU H 1 1
21 17929 1 1 6 GLU HA H -17.379 13.559 18.242 1.00 . A A . 6 GLU HA 1 1
21 17930 1 1 6 GLU HB2 H -16.837 15.747 16.212 1.00 . A A . 6 GLU HB2 1 1
21 17931 1 1 6 GLU HB3 H -15.575 14.973 17.171 1.00 . A A . 6 GLU HB3 1 1
21 17932 1 1 6 GLU HG2 H -17.481 13.547 15.290 1.00 . A A . 6 GLU HG2 1 1
21 17933 1 1 6 GLU HG3 H -15.785 13.900 14.956 1.00 . A A . 6 GLU HG3 1 1
21 17934 1 1 6 GLU N N -18.895 14.551 17.134 1.00 . A A . 6 GLU N 1 1
21 17935 1 1 6 GLU O O -16.853 15.458 19.915 1.00 . A A . 6 GLU O 1 1
21 17936 1 1 6 GLU OE1 O -15.505 12.509 17.523 1.00 . A A . 6 GLU OE1 1 1
21 17937 1 1 6 GLU OE2 O -16.377 11.331 15.944 1.00 . A A . 6 GLU OE2 1 1
21 17938 1 1 7 MET C C -16.816 18.236 20.027 1.00 . A A . 7 MET C 1 1
21 17939 1 1 7 MET CA C -18.246 17.757 19.760 1.00 . A A . 7 MET CA 1 1
21 17940 1 1 7 MET CB C -18.838 17.110 21.012 1.00 . A A . 7 MET CB 1 1
21 17941 1 1 7 MET CE C -19.710 18.951 24.583 1.00 . A A . 7 MET CE 1 1
21 17942 1 1 7 MET CG C -19.197 18.198 22.027 1.00 . A A . 7 MET CG 1 1
21 17943 1 1 7 MET H H -18.781 16.774 17.919 1.00 . A A . 7 MET H 1 1
21 17944 1 1 7 MET HA H -18.866 18.581 19.442 1.00 . A A . 7 MET HA 1 1
21 17945 1 1 7 MET HB2 H -19.727 16.559 20.746 1.00 . A A . 7 MET HB2 1 1
21 17946 1 1 7 MET HB3 H -18.113 16.438 21.447 1.00 . A A . 7 MET HB3 1 1
21 17947 1 1 7 MET HE1 H -19.769 19.801 23.916 1.00 . A A . 7 MET HE1 1 1
21 17948 1 1 7 MET HE2 H -20.587 18.929 25.212 1.00 . A A . 7 MET HE2 1 1
21 17949 1 1 7 MET HE3 H -18.828 19.033 25.202 1.00 . A A . 7 MET HE3 1 1
21 17950 1 1 7 MET HG2 H -18.352 18.857 22.163 1.00 . A A . 7 MET HG2 1 1
21 17951 1 1 7 MET HG3 H -20.041 18.764 21.664 1.00 . A A . 7 MET HG3 1 1
21 17952 1 1 7 MET N N -18.244 16.678 18.732 1.00 . A A . 7 MET N 1 1
21 17953 1 1 7 MET O O -16.039 17.568 20.681 1.00 . A A . 7 MET O 1 1
21 17954 1 1 7 MET SD S -19.622 17.428 23.609 1.00 . A A . 7 MET SD 1 1
21 17955 1 1 8 CYS C C -14.959 20.476 21.169 1.00 . A A . 8 CYS C 1 1
21 17956 1 1 8 CYS CA C -15.084 19.911 19.753 1.00 . A A . 8 CYS CA 1 1
21 17957 1 1 8 CYS CB C -14.907 21.021 18.716 1.00 . A A . 8 CYS CB 1 1
21 17958 1 1 8 CYS H H -17.106 19.912 19.003 1.00 . A A . 8 CYS H 1 1
21 17959 1 1 8 CYS HA H -14.355 19.134 19.590 1.00 . A A . 8 CYS HA 1 1
21 17960 1 1 8 CYS HB2 H -15.877 21.338 18.360 1.00 . A A . 8 CYS HB2 1 1
21 17961 1 1 8 CYS HB3 H -14.399 21.859 19.170 1.00 . A A . 8 CYS HB3 1 1
21 17962 1 1 8 CYS N N -16.463 19.389 19.527 1.00 . A A . 8 CYS N 1 1
21 17963 1 1 8 CYS O O -13.926 20.988 21.553 1.00 . A A . 8 CYS O 1 1
21 17964 1 1 8 CYS SG S -13.927 20.400 17.328 1.00 . A A . 8 CYS SG 1 1
21 17965 1 1 9 HIS C C -14.608 20.568 23.989 1.00 . A A . 9 HIS C 1 1
21 17966 1 1 9 HIS CA C -15.947 20.923 23.339 1.00 . A A . 9 HIS CA 1 1
21 17967 1 1 9 HIS CB C -17.098 20.236 24.072 1.00 . A A . 9 HIS CB 1 1
21 17968 1 1 9 HIS CD2 C -16.706 20.083 26.666 1.00 . A A . 9 HIS CD2 1 1
21 17969 1 1 9 HIS CE1 C -17.497 22.023 27.219 1.00 . A A . 9 HIS CE1 1 1
21 17970 1 1 9 HIS CG C -17.120 20.690 25.506 1.00 . A A . 9 HIS CG 1 1
21 17971 1 1 9 HIS H H -16.828 19.975 21.616 1.00 . A A . 9 HIS H 1 1
21 17972 1 1 9 HIS HA H -16.095 21.992 23.340 1.00 . A A . 9 HIS HA 1 1
21 17973 1 1 9 HIS HB2 H -18.034 20.497 23.599 1.00 . A A . 9 HIS HB2 1 1
21 17974 1 1 9 HIS HB3 H -16.962 19.166 24.035 1.00 . A A . 9 HIS HB3 1 1
21 17975 1 1 9 HIS HD1 H -17.997 22.604 25.286 1.00 . A A . 9 HIS HD1 1 1
21 17976 1 1 9 HIS HD2 H -16.264 19.100 26.730 1.00 . A A . 9 HIS HD2 1 1
21 17977 1 1 9 HIS HE1 H -17.805 22.882 27.795 1.00 . A A . 9 HIS HE1 1 1
21 17978 1 1 9 HIS N N -16.004 20.390 21.947 1.00 . A A . 9 HIS N 1 1
21 17979 1 1 9 HIS ND1 N -17.621 21.925 25.883 1.00 . A A . 9 HIS ND1 1 1
21 17980 1 1 9 HIS NE2 N -16.945 20.926 27.747 1.00 . A A . 9 HIS NE2 1 1
21 17981 1 1 9 HIS O O -14.005 21.372 24.672 1.00 . A A . 9 HIS O 1 1
21 17982 1 1 10 GLU C C -11.731 19.937 23.967 1.00 . A A . 10 GLU C 1 1
21 17983 1 1 10 GLU CA C -12.835 18.963 24.387 1.00 . A A . 10 GLU CA 1 1
21 17984 1 1 10 GLU CB C -12.557 17.566 23.833 1.00 . A A . 10 GLU CB 1 1
21 17985 1 1 10 GLU CD C -13.300 16.631 26.028 1.00 . A A . 10 GLU CD 1 1
21 17986 1 1 10 GLU CG C -13.484 16.554 24.511 1.00 . A A . 10 GLU CG 1 1
21 17987 1 1 10 GLU H H -14.636 18.733 23.226 1.00 . A A . 10 GLU H 1 1
21 17988 1 1 10 GLU HA H -12.914 18.925 25.462 1.00 . A A . 10 GLU HA 1 1
21 17989 1 1 10 GLU HB2 H -12.735 17.560 22.767 1.00 . A A . 10 GLU HB2 1 1
21 17990 1 1 10 GLU HB3 H -11.529 17.299 24.027 1.00 . A A . 10 GLU HB3 1 1
21 17991 1 1 10 GLU HG2 H -14.509 16.781 24.260 1.00 . A A . 10 GLU HG2 1 1
21 17992 1 1 10 GLU HG3 H -13.241 15.559 24.169 1.00 . A A . 10 GLU HG3 1 1
21 17993 1 1 10 GLU N N -14.135 19.368 23.781 1.00 . A A . 10 GLU N 1 1
21 17994 1 1 10 GLU O O -10.899 20.329 24.760 1.00 . A A . 10 GLU O 1 1
21 17995 1 1 10 GLU OE1 O -12.164 16.723 26.463 1.00 . A A . 10 GLU OE1 1 1
21 17996 1 1 10 GLU OE2 O -14.298 16.596 26.728 1.00 . A A . 10 GLU OE2 1 1
21 17997 1 1 11 PHE C C -11.208 22.713 22.263 1.00 . A A . 11 PHE C 1 1
21 17998 1 1 11 PHE CA C -10.668 21.282 22.255 1.00 . A A . 11 PHE CA 1 1
21 17999 1 1 11 PHE CB C -10.342 20.846 20.828 1.00 . A A . 11 PHE CB 1 1
21 18000 1 1 11 PHE CD1 C -9.493 18.580 21.539 1.00 . A A . 11 PHE CD1 1 1
21 18001 1 1 11 PHE CD2 C -8.059 19.994 20.190 1.00 . A A . 11 PHE CD2 1 1
21 18002 1 1 11 PHE CE1 C -8.501 17.594 21.559 1.00 . A A . 11 PHE CE1 1 1
21 18003 1 1 11 PHE CE2 C -7.067 19.008 20.211 1.00 . A A . 11 PHE CE2 1 1
21 18004 1 1 11 PHE CG C -9.272 19.781 20.854 1.00 . A A . 11 PHE CG 1 1
21 18005 1 1 11 PHE CZ C -7.289 17.809 20.895 1.00 . A A . 11 PHE CZ 1 1
21 18006 1 1 11 PHE H H -12.398 20.007 22.097 1.00 . A A . 11 PHE H 1 1
21 18007 1 1 11 PHE HA H -9.788 21.206 22.873 1.00 . A A . 11 PHE HA 1 1
21 18008 1 1 11 PHE HB2 H -11.231 20.454 20.361 1.00 . A A . 11 PHE HB2 1 1
21 18009 1 1 11 PHE HB3 H -9.988 21.697 20.265 1.00 . A A . 11 PHE HB3 1 1
21 18010 1 1 11 PHE HD1 H -10.427 18.414 22.053 1.00 . A A . 11 PHE HD1 1 1
21 18011 1 1 11 PHE HD2 H -7.887 20.918 19.660 1.00 . A A . 11 PHE HD2 1 1
21 18012 1 1 11 PHE HE1 H -8.671 16.667 22.087 1.00 . A A . 11 PHE HE1 1 1
21 18013 1 1 11 PHE HE2 H -6.130 19.172 19.701 1.00 . A A . 11 PHE HE2 1 1
21 18014 1 1 11 PHE HZ H -6.521 17.051 20.912 1.00 . A A . 11 PHE HZ 1 1
21 18015 1 1 11 PHE N N -11.718 20.333 22.723 1.00 . A A . 11 PHE N 1 1
21 18016 1 1 11 PHE O O -10.473 23.662 22.082 1.00 . A A . 11 PHE O 1 1
21 18017 1 1 12 GLN C C -12.169 25.164 23.348 1.00 . A A . 12 GLN C 1 1
21 18018 1 1 12 GLN CA C -13.053 24.258 22.492 1.00 . A A . 12 GLN CA 1 1
21 18019 1 1 12 GLN CB C -14.440 24.113 23.117 1.00 . A A . 12 GLN CB 1 1
21 18020 1 1 12 GLN CD C -15.949 25.828 22.101 1.00 . A A . 12 GLN CD 1 1
21 18021 1 1 12 GLN CG C -15.058 25.501 23.303 1.00 . A A . 12 GLN CG 1 1
21 18022 1 1 12 GLN H H -13.066 22.105 22.616 1.00 . A A . 12 GLN H 1 1
21 18023 1 1 12 GLN HA H -13.136 24.648 21.489 1.00 . A A . 12 GLN HA 1 1
21 18024 1 1 12 GLN HB2 H -15.069 23.523 22.466 1.00 . A A . 12 GLN HB2 1 1
21 18025 1 1 12 GLN HB3 H -14.355 23.625 24.076 1.00 . A A . 12 GLN HB3 1 1
21 18026 1 1 12 GLN HE21 H -16.996 27.206 23.074 1.00 . A A . 12 GLN HE21 1 1
21 18027 1 1 12 GLN HE22 H -17.450 26.956 21.458 1.00 . A A . 12 GLN HE22 1 1
21 18028 1 1 12 GLN HG2 H -15.650 25.514 24.205 1.00 . A A . 12 GLN HG2 1 1
21 18029 1 1 12 GLN HG3 H -14.271 26.238 23.378 1.00 . A A . 12 GLN HG3 1 1
21 18030 1 1 12 GLN N N -12.485 22.880 22.471 1.00 . A A . 12 GLN N 1 1
21 18031 1 1 12 GLN NE2 N -16.876 26.738 22.221 1.00 . A A . 12 GLN NE2 1 1
21 18032 1 1 12 GLN O O -12.085 26.355 23.128 1.00 . A A . 12 GLN O 1 1
21 18033 1 1 12 GLN OE1 O -15.798 25.249 21.044 1.00 . A A . 12 GLN OE1 1 1
21 18034 1 1 13 ALA C C -9.368 25.848 24.400 1.00 . A A . 13 ALA C 1 1
21 18035 1 1 13 ALA CA C -10.615 25.434 25.185 1.00 . A A . 13 ALA CA 1 1
21 18036 1 1 13 ALA CB C -10.238 24.525 26.354 1.00 . A A . 13 ALA CB 1 1
21 18037 1 1 13 ALA H H -11.578 23.642 24.478 1.00 . A A . 13 ALA H 1 1
21 18038 1 1 13 ALA HA H -11.143 26.303 25.545 1.00 . A A . 13 ALA HA 1 1
21 18039 1 1 13 ALA HB1 H -9.178 24.317 26.321 1.00 . A A . 13 ALA HB1 1 1
21 18040 1 1 13 ALA HB2 H -10.479 25.017 27.284 1.00 . A A . 13 ALA HB2 1 1
21 18041 1 1 13 ALA HB3 H -10.789 23.598 26.283 1.00 . A A . 13 ALA HB3 1 1
21 18042 1 1 13 ALA N N -11.501 24.606 24.320 1.00 . A A . 13 ALA N 1 1
21 18043 1 1 13 ALA O O -8.729 26.835 24.704 1.00 . A A . 13 ALA O 1 1
21 18044 1 1 14 PHE C C -8.213 26.357 21.416 1.00 . A A . 14 PHE C 1 1
21 18045 1 1 14 PHE CA C -7.820 25.444 22.580 1.00 . A A . 14 PHE CA 1 1
21 18046 1 1 14 PHE CB C -7.304 24.105 22.057 1.00 . A A . 14 PHE CB 1 1
21 18047 1 1 14 PHE CD1 C -6.753 23.561 24.456 1.00 . A A . 14 PHE CD1 1 1
21 18048 1 1 14 PHE CD2 C -7.518 21.778 23.001 1.00 . A A . 14 PHE CD2 1 1
21 18049 1 1 14 PHE CE1 C -6.646 22.651 25.514 1.00 . A A . 14 PHE CE1 1 1
21 18050 1 1 14 PHE CE2 C -7.411 20.869 24.059 1.00 . A A . 14 PHE CE2 1 1
21 18051 1 1 14 PHE CG C -7.190 23.125 23.199 1.00 . A A . 14 PHE CG 1 1
21 18052 1 1 14 PHE CZ C -6.975 21.305 25.316 1.00 . A A . 14 PHE CZ 1 1
21 18053 1 1 14 PHE H H -9.549 24.308 23.157 1.00 . A A . 14 PHE H 1 1
21 18054 1 1 14 PHE HA H -7.070 25.914 23.196 1.00 . A A . 14 PHE HA 1 1
21 18055 1 1 14 PHE HB2 H -7.991 23.718 21.318 1.00 . A A . 14 PHE HB2 1 1
21 18056 1 1 14 PHE HB3 H -6.336 24.246 21.606 1.00 . A A . 14 PHE HB3 1 1
21 18057 1 1 14 PHE HD1 H -6.500 24.600 24.608 1.00 . A A . 14 PHE HD1 1 1
21 18058 1 1 14 PHE HD2 H -7.854 21.442 22.032 1.00 . A A . 14 PHE HD2 1 1
21 18059 1 1 14 PHE HE1 H -6.309 22.988 26.484 1.00 . A A . 14 PHE HE1 1 1
21 18060 1 1 14 PHE HE2 H -7.665 19.830 23.907 1.00 . A A . 14 PHE HE2 1 1
21 18061 1 1 14 PHE HZ H -6.892 20.603 26.132 1.00 . A A . 14 PHE HZ 1 1
21 18062 1 1 14 PHE N N -9.020 25.099 23.388 1.00 . A A . 14 PHE N 1 1
21 18063 1 1 14 PHE O O -7.490 26.492 20.450 1.00 . A A . 14 PHE O 1 1
21 18064 1 1 15 MET C C -9.426 29.334 20.714 1.00 . A A . 15 MET C 1 1
21 18065 1 1 15 MET CA C -9.792 27.880 20.393 1.00 . A A . 15 MET CA 1 1
21 18066 1 1 15 MET CB C -11.309 27.701 20.324 1.00 . A A . 15 MET CB 1 1
21 18067 1 1 15 MET CE C -14.186 29.095 22.917 1.00 . A A . 15 MET CE 1 1
21 18068 1 1 15 MET CG C -11.976 28.452 21.479 1.00 . A A . 15 MET CG 1 1
21 18069 1 1 15 MET H H -9.930 26.857 22.278 1.00 . A A . 15 MET H 1 1
21 18070 1 1 15 MET HA H -9.343 27.577 19.462 1.00 . A A . 15 MET HA 1 1
21 18071 1 1 15 MET HB2 H -11.670 28.091 19.388 1.00 . A A . 15 MET HB2 1 1
21 18072 1 1 15 MET HB3 H -11.550 26.651 20.391 1.00 . A A . 15 MET HB3 1 1
21 18073 1 1 15 MET HE1 H -13.310 29.621 23.269 1.00 . A A . 15 MET HE1 1 1
21 18074 1 1 15 MET HE2 H -14.908 29.803 22.532 1.00 . A A . 15 MET HE2 1 1
21 18075 1 1 15 MET HE3 H -14.626 28.547 23.735 1.00 . A A . 15 MET HE3 1 1
21 18076 1 1 15 MET HG2 H -11.467 28.219 22.401 1.00 . A A . 15 MET HG2 1 1
21 18077 1 1 15 MET HG3 H -11.924 29.513 21.295 1.00 . A A . 15 MET HG3 1 1
21 18078 1 1 15 MET N N -9.356 26.982 21.497 1.00 . A A . 15 MET N 1 1
21 18079 1 1 15 MET O O -9.865 29.894 21.700 1.00 . A A . 15 MET O 1 1
21 18080 1 1 15 MET SD S -13.710 27.947 21.603 1.00 . A A . 15 MET SD 1 1
21 18081 1 1 16 LYS C C -9.127 32.315 19.344 1.00 . A A . 16 LYS C 1 1
21 18082 1 1 16 LYS CA C -8.231 31.366 20.144 1.00 . A A . 16 LYS CA 1 1
21 18083 1 1 16 LYS CB C -6.781 31.469 19.669 1.00 . A A . 16 LYS CB 1 1
21 18084 1 1 16 LYS CD C -4.864 33.032 19.320 1.00 . A A . 16 LYS CD 1 1
21 18085 1 1 16 LYS CE C -4.292 34.404 19.681 1.00 . A A . 16 LYS CE 1 1
21 18086 1 1 16 LYS CG C -6.257 32.881 19.937 1.00 . A A . 16 LYS CG 1 1
21 18087 1 1 16 LYS H H -8.281 29.482 19.097 1.00 . A A . 16 LYS H 1 1
21 18088 1 1 16 LYS HA H -8.292 31.589 21.197 1.00 . A A . 16 LYS HA 1 1
21 18089 1 1 16 LYS HB2 H -6.176 30.753 20.205 1.00 . A A . 16 LYS HB2 1 1
21 18090 1 1 16 LYS HB3 H -6.734 31.261 18.611 1.00 . A A . 16 LYS HB3 1 1
21 18091 1 1 16 LYS HD2 H -4.215 32.260 19.703 1.00 . A A . 16 LYS HD2 1 1
21 18092 1 1 16 LYS HD3 H -4.934 32.944 18.246 1.00 . A A . 16 LYS HD3 1 1
21 18093 1 1 16 LYS HE2 H -4.848 35.187 19.186 1.00 . A A . 16 LYS HE2 1 1
21 18094 1 1 16 LYS HE3 H -4.307 34.549 20.751 1.00 . A A . 16 LYS HE3 1 1
21 18095 1 1 16 LYS HG2 H -6.927 33.604 19.494 1.00 . A A . 16 LYS HG2 1 1
21 18096 1 1 16 LYS HG3 H -6.198 33.048 21.002 1.00 . A A . 16 LYS HG3 1 1
21 18097 1 1 16 LYS HZ1 H -2.835 33.789 18.326 1.00 . A A . 16 LYS HZ1 1 1
21 18098 1 1 16 LYS HZ2 H -2.577 35.341 18.960 1.00 . A A . 16 LYS HZ2 1 1
21 18099 1 1 16 LYS HZ3 H -2.269 33.971 19.917 1.00 . A A . 16 LYS HZ3 1 1
21 18100 1 1 16 LYS N N -8.625 29.950 19.887 1.00 . A A . 16 LYS N 1 1
21 18101 1 1 16 LYS NZ N -2.887 34.373 19.184 1.00 . A A . 16 LYS NZ 1 1
21 18102 1 1 16 LYS O O -8.827 32.668 18.220 1.00 . A A . 16 LYS O 1 1
21 18103 1 1 17 ASN C C -11.714 32.966 17.946 1.00 . A A . 17 ASN C 1 1
21 18104 1 1 17 ASN CA C -11.140 33.655 19.187 1.00 . A A . 17 ASN CA 1 1
21 18105 1 1 17 ASN CB C -10.269 34.845 18.787 1.00 . A A . 17 ASN CB 1 1
21 18106 1 1 17 ASN CG C -11.160 36.048 18.475 1.00 . A A . 17 ASN CG 1 1
21 18107 1 1 17 ASN H H -10.447 32.433 20.821 1.00 . A A . 17 ASN H 1 1
21 18108 1 1 17 ASN HA H -11.936 33.982 19.836 1.00 . A A . 17 ASN HA 1 1
21 18109 1 1 17 ASN HB2 H -9.602 35.093 19.599 1.00 . A A . 17 ASN HB2 1 1
21 18110 1 1 17 ASN HB3 H -9.691 34.589 17.911 1.00 . A A . 17 ASN HB3 1 1
21 18111 1 1 17 ASN HD21 H -10.124 37.287 19.628 1.00 . A A . 17 ASN HD21 1 1
21 18112 1 1 17 ASN HD22 H -11.454 37.978 18.832 1.00 . A A . 17 ASN HD22 1 1
21 18113 1 1 17 ASN N N -10.225 32.730 19.913 1.00 . A A . 17 ASN N 1 1
21 18114 1 1 17 ASN ND2 N -10.890 37.200 19.024 1.00 . A A . 17 ASN ND2 1 1
21 18115 1 1 17 ASN O O -11.646 33.484 16.849 1.00 . A A . 17 ASN O 1 1
21 18116 1 1 17 ASN OD1 O -12.110 35.938 17.726 1.00 . A A . 17 ASN OD1 1 1
21 18117 1 1 18 GLY C C -11.746 30.395 16.156 1.00 . A A . 18 GLY C 1 1
21 18118 1 1 18 GLY CA C -12.862 31.083 16.946 1.00 . A A . 18 GLY CA 1 1
21 18119 1 1 18 GLY H H -12.328 31.407 19.009 1.00 . A A . 18 GLY H 1 1
21 18120 1 1 18 GLY HA2 H -13.373 31.788 16.306 1.00 . A A . 18 GLY HA2 1 1
21 18121 1 1 18 GLY HA3 H -13.566 30.342 17.296 1.00 . A A . 18 GLY HA3 1 1
21 18122 1 1 18 GLY N N -12.282 31.804 18.114 1.00 . A A . 18 GLY N 1 1
21 18123 1 1 18 GLY O O -11.994 29.723 15.175 1.00 . A A . 18 GLY O 1 1
21 18124 1 1 19 LYS C C -8.844 28.730 16.648 1.00 . A A . 19 LYS C 1 1
21 18125 1 1 19 LYS CA C -9.395 29.907 15.839 1.00 . A A . 19 LYS CA 1 1
21 18126 1 1 19 LYS CB C -8.333 30.997 15.692 1.00 . A A . 19 LYS CB 1 1
21 18127 1 1 19 LYS CD C -6.693 29.326 14.817 1.00 . A A . 19 LYS CD 1 1
21 18128 1 1 19 LYS CE C -5.546 29.137 13.823 1.00 . A A . 19 LYS CE 1 1
21 18129 1 1 19 LYS CG C -7.405 30.649 14.527 1.00 . A A . 19 LYS CG 1 1
21 18130 1 1 19 LYS H H -10.339 31.100 17.367 1.00 . A A . 19 LYS H 1 1
21 18131 1 1 19 LYS HA H -9.720 29.576 14.866 1.00 . A A . 19 LYS HA 1 1
21 18132 1 1 19 LYS HB2 H -8.815 31.944 15.498 1.00 . A A . 19 LYS HB2 1 1
21 18133 1 1 19 LYS HB3 H -7.758 31.065 16.603 1.00 . A A . 19 LYS HB3 1 1
21 18134 1 1 19 LYS HD2 H -6.299 29.341 15.822 1.00 . A A . 19 LYS HD2 1 1
21 18135 1 1 19 LYS HD3 H -7.393 28.509 14.717 1.00 . A A . 19 LYS HD3 1 1
21 18136 1 1 19 LYS HE2 H -5.854 28.495 13.011 1.00 . A A . 19 LYS HE2 1 1
21 18137 1 1 19 LYS HE3 H -5.216 30.093 13.443 1.00 . A A . 19 LYS HE3 1 1
21 18138 1 1 19 LYS HG2 H -7.985 30.555 13.620 1.00 . A A . 19 LYS HG2 1 1
21 18139 1 1 19 LYS HG3 H -6.672 31.433 14.405 1.00 . A A . 19 LYS HG3 1 1
21 18140 1 1 19 LYS HZ1 H -4.846 27.677 15.132 1.00 . A A . 19 LYS HZ1 1 1
21 18141 1 1 19 LYS HZ2 H -3.710 28.164 13.970 1.00 . A A . 19 LYS HZ2 1 1
21 18142 1 1 19 LYS HZ3 H -4.065 29.178 15.286 1.00 . A A . 19 LYS HZ3 1 1
21 18143 1 1 19 LYS N N -10.520 30.555 16.573 1.00 . A A . 19 LYS N 1 1
21 18144 1 1 19 LYS NZ N -4.459 28.490 14.611 1.00 . A A . 19 LYS NZ 1 1
21 18145 1 1 19 LYS O O -8.115 28.907 17.603 1.00 . A A . 19 LYS O 1 1
21 18146 1 1 20 LEU C C -7.269 25.986 16.551 1.00 . A A . 20 LEU C 1 1
21 18147 1 1 20 LEU CA C -8.681 26.341 17.018 1.00 . A A . 20 LEU CA 1 1
21 18148 1 1 20 LEU CB C -9.665 25.216 16.683 1.00 . A A . 20 LEU CB 1 1
21 18149 1 1 20 LEU CD1 C -8.092 23.321 16.240 1.00 . A A . 20 LEU CD1 1 1
21 18150 1 1 20 LEU CD2 C -8.505 24.065 18.592 1.00 . A A . 20 LEU CD2 1 1
21 18151 1 1 20 LEU CG C -9.137 23.875 17.210 1.00 . A A . 20 LEU CG 1 1
21 18152 1 1 20 LEU H H -9.775 27.407 15.498 1.00 . A A . 20 LEU H 1 1
21 18153 1 1 20 LEU HA H -8.689 26.531 18.078 1.00 . A A . 20 LEU HA 1 1
21 18154 1 1 20 LEU HB2 H -10.620 25.429 17.139 1.00 . A A . 20 LEU HB2 1 1
21 18155 1 1 20 LEU HB3 H -9.787 25.156 15.612 1.00 . A A . 20 LEU HB3 1 1
21 18156 1 1 20 LEU HD11 H -8.299 23.681 15.243 1.00 . A A . 20 LEU HD11 1 1
21 18157 1 1 20 LEU HD12 H -7.109 23.650 16.543 1.00 . A A . 20 LEU HD12 1 1
21 18158 1 1 20 LEU HD13 H -8.129 22.242 16.248 1.00 . A A . 20 LEU HD13 1 1
21 18159 1 1 20 LEU HD21 H -9.221 24.529 19.254 1.00 . A A . 20 LEU HD21 1 1
21 18160 1 1 20 LEU HD22 H -8.216 23.104 18.991 1.00 . A A . 20 LEU HD22 1 1
21 18161 1 1 20 LEU HD23 H -7.633 24.696 18.506 1.00 . A A . 20 LEU HD23 1 1
21 18162 1 1 20 LEU HG H -9.957 23.175 17.287 1.00 . A A . 20 LEU HG 1 1
21 18163 1 1 20 LEU N N -9.186 27.529 16.272 1.00 . A A . 20 LEU N 1 1
21 18164 1 1 20 LEU O O -7.059 25.597 15.420 1.00 . A A . 20 LEU O 1 1
21 18165 1 1 21 PHE C C -4.570 24.340 17.469 1.00 . A A . 21 PHE C 1 1
21 18166 1 1 21 PHE CA C -4.905 25.763 17.017 1.00 . A A . 21 PHE CA 1 1
21 18167 1 1 21 PHE CB C -3.989 26.791 17.701 1.00 . A A . 21 PHE CB 1 1
21 18168 1 1 21 PHE CD1 C -3.905 26.214 20.159 1.00 . A A . 21 PHE CD1 1 1
21 18169 1 1 21 PHE CD2 C -5.305 28.059 19.442 1.00 . A A . 21 PHE CD2 1 1
21 18170 1 1 21 PHE CE1 C -4.291 26.437 21.486 1.00 . A A . 21 PHE CE1 1 1
21 18171 1 1 21 PHE CE2 C -5.690 28.282 20.770 1.00 . A A . 21 PHE CE2 1 1
21 18172 1 1 21 PHE CG C -4.412 27.023 19.136 1.00 . A A . 21 PHE CG 1 1
21 18173 1 1 21 PHE CZ C -5.184 27.471 21.791 1.00 . A A . 21 PHE CZ 1 1
21 18174 1 1 21 PHE H H -6.492 26.412 18.327 1.00 . A A . 21 PHE H 1 1
21 18175 1 1 21 PHE HA H -4.801 25.841 15.946 1.00 . A A . 21 PHE HA 1 1
21 18176 1 1 21 PHE HB2 H -2.973 26.427 17.686 1.00 . A A . 21 PHE HB2 1 1
21 18177 1 1 21 PHE HB3 H -4.039 27.725 17.160 1.00 . A A . 21 PHE HB3 1 1
21 18178 1 1 21 PHE HD1 H -3.213 25.418 19.927 1.00 . A A . 21 PHE HD1 1 1
21 18179 1 1 21 PHE HD2 H -5.697 28.684 18.654 1.00 . A A . 21 PHE HD2 1 1
21 18180 1 1 21 PHE HE1 H -3.901 25.811 22.275 1.00 . A A . 21 PHE HE1 1 1
21 18181 1 1 21 PHE HE2 H -6.378 29.080 21.006 1.00 . A A . 21 PHE HE2 1 1
21 18182 1 1 21 PHE HZ H -5.481 27.643 22.815 1.00 . A A . 21 PHE HZ 1 1
21 18183 1 1 21 PHE N N -6.299 26.106 17.417 1.00 . A A . 21 PHE N 1 1
21 18184 1 1 21 PHE O O -4.032 24.122 18.535 1.00 . A A . 21 PHE O 1 1
21 18185 1 1 22 CYS C C -3.130 21.784 17.467 1.00 . A A . 22 CYS C 1 1
21 18186 1 1 22 CYS CA C -4.601 21.955 17.033 1.00 . A A . 22 CYS CA 1 1
21 18187 1 1 22 CYS CB C -4.923 21.132 15.778 1.00 . A A . 22 CYS CB 1 1
21 18188 1 1 22 CYS H H -5.329 23.569 15.806 1.00 . A A . 22 CYS H 1 1
21 18189 1 1 22 CYS HA H -5.252 21.652 17.838 1.00 . A A . 22 CYS HA 1 1
21 18190 1 1 22 CYS HB2 H -5.995 21.008 15.702 1.00 . A A . 22 CYS HB2 1 1
21 18191 1 1 22 CYS HB3 H -4.565 21.645 14.903 1.00 . A A . 22 CYS HB3 1 1
21 18192 1 1 22 CYS N N -4.892 23.369 16.661 1.00 . A A . 22 CYS N 1 1
21 18193 1 1 22 CYS O O -2.870 21.150 18.470 1.00 . A A . 22 CYS O 1 1
21 18194 1 1 22 CYS SG S -4.144 19.500 15.887 1.00 . A A . 22 CYS SG 1 1
21 18195 1 1 23 PRO C C -0.490 22.865 18.435 1.00 . A A . 23 PRO C 1 1
21 18196 1 1 23 PRO CA C -0.771 22.213 17.076 1.00 . A A . 23 PRO CA 1 1
21 18197 1 1 23 PRO CB C -0.064 22.968 15.948 1.00 . A A . 23 PRO CB 1 1
21 18198 1 1 23 PRO CD C -2.518 23.119 15.487 1.00 . A A . 23 PRO CD 1 1
21 18199 1 1 23 PRO CG C -1.126 23.506 14.971 1.00 . A A . 23 PRO CG 1 1
21 18200 1 1 23 PRO HA H -0.469 21.179 17.075 1.00 . A A . 23 PRO HA 1 1
21 18201 1 1 23 PRO HB2 H 0.501 23.790 16.359 1.00 . A A . 23 PRO HB2 1 1
21 18202 1 1 23 PRO HB3 H 0.602 22.296 15.425 1.00 . A A . 23 PRO HB3 1 1
21 18203 1 1 23 PRO HD2 H -3.087 24.003 15.719 1.00 . A A . 23 PRO HD2 1 1
21 18204 1 1 23 PRO HD3 H -3.029 22.507 14.764 1.00 . A A . 23 PRO HD3 1 1
21 18205 1 1 23 PRO HG2 H -1.048 24.582 14.910 1.00 . A A . 23 PRO HG2 1 1
21 18206 1 1 23 PRO HG3 H -0.969 23.077 13.992 1.00 . A A . 23 PRO HG3 1 1
21 18207 1 1 23 PRO N N -2.204 22.344 16.715 1.00 . A A . 23 PRO N 1 1
21 18208 1 1 23 PRO O O -0.029 23.985 18.515 1.00 . A A . 23 PRO O 1 1
21 18209 1 1 24 GLN C C 0.300 21.723 21.691 1.00 . A A . 24 GLN C 1 1
21 18210 1 1 24 GLN CA C -0.498 22.729 20.859 1.00 . A A . 24 GLN CA 1 1
21 18211 1 1 24 GLN CB C -1.881 22.954 21.470 1.00 . A A . 24 GLN CB 1 1
21 18212 1 1 24 GLN CD C -3.087 23.503 23.590 1.00 . A A . 24 GLN CD 1 1
21 18213 1 1 24 GLN CG C -1.726 23.498 22.893 1.00 . A A . 24 GLN CG 1 1
21 18214 1 1 24 GLN H H -1.121 21.259 19.414 1.00 . A A . 24 GLN H 1 1
21 18215 1 1 24 GLN HA H 0.031 23.666 20.784 1.00 . A A . 24 GLN HA 1 1
21 18216 1 1 24 GLN HB2 H -2.430 23.666 20.872 1.00 . A A . 24 GLN HB2 1 1
21 18217 1 1 24 GLN HB3 H -2.419 22.018 21.499 1.00 . A A . 24 GLN HB3 1 1
21 18218 1 1 24 GLN HE21 H -3.374 21.552 23.354 1.00 . A A . 24 GLN HE21 1 1
21 18219 1 1 24 GLN HE22 H -4.623 22.378 24.155 1.00 . A A . 24 GLN HE22 1 1
21 18220 1 1 24 GLN HG2 H -1.041 22.871 23.445 1.00 . A A . 24 GLN HG2 1 1
21 18221 1 1 24 GLN HG3 H -1.338 24.505 22.852 1.00 . A A . 24 GLN HG3 1 1
21 18222 1 1 24 GLN N N -0.757 22.163 19.503 1.00 . A A . 24 GLN N 1 1
21 18223 1 1 24 GLN NE2 N -3.749 22.385 23.710 1.00 . A A . 24 GLN NE2 1 1
21 18224 1 1 24 GLN O O -0.237 21.036 22.535 1.00 . A A . 24 GLN O 1 1
21 18225 1 1 24 GLN OE1 O -3.554 24.535 24.031 1.00 . A A . 24 GLN OE1 1 1
21 18226 1 1 25 ASP C C 1.838 19.249 22.055 1.00 . A A . 25 ASP C 1 1
21 18227 1 1 25 ASP CA C 2.413 20.658 22.213 1.00 . A A . 25 ASP CA 1 1
21 18228 1 1 25 ASP CB C 2.336 21.123 23.666 1.00 . A A . 25 ASP CB 1 1
21 18229 1 1 25 ASP CG C 3.003 20.086 24.572 1.00 . A A . 25 ASP CG 1 1
21 18230 1 1 25 ASP H H 1.985 22.186 20.761 1.00 . A A . 25 ASP H 1 1
21 18231 1 1 25 ASP HA H 3.435 20.689 21.869 1.00 . A A . 25 ASP HA 1 1
21 18232 1 1 25 ASP HB2 H 2.846 22.069 23.768 1.00 . A A . 25 ASP HB2 1 1
21 18233 1 1 25 ASP HB3 H 1.303 21.241 23.951 1.00 . A A . 25 ASP HB3 1 1
21 18234 1 1 25 ASP N N 1.577 21.627 21.450 1.00 . A A . 25 ASP N 1 1
21 18235 1 1 25 ASP O O 1.550 18.569 23.019 1.00 . A A . 25 ASP O 1 1
21 18236 1 1 25 ASP OD1 O 3.564 19.140 24.043 1.00 . A A . 25 ASP OD1 1 1
21 18237 1 1 25 ASP OD2 O 2.945 20.257 25.778 1.00 . A A . 25 ASP OD2 1 1
21 18238 1 1 26 LYS C C 1.955 16.377 21.278 1.00 . A A . 26 LYS C 1 1
21 18239 1 1 26 LYS CA C 1.103 17.450 20.593 1.00 . A A . 26 LYS CA 1 1
21 18240 1 1 26 LYS CB C 1.139 17.274 19.075 1.00 . A A . 26 LYS CB 1 1
21 18241 1 1 26 LYS CD C -0.041 17.814 16.941 1.00 . A A . 26 LYS CD 1 1
21 18242 1 1 26 LYS CE C -1.282 18.471 16.334 1.00 . A A . 26 LYS CE 1 1
21 18243 1 1 26 LYS CG C -0.155 17.818 18.466 1.00 . A A . 26 LYS CG 1 1
21 18244 1 1 26 LYS H H 1.901 19.381 20.078 1.00 . A A . 26 LYS H 1 1
21 18245 1 1 26 LYS HA H 0.085 17.401 20.942 1.00 . A A . 26 LYS HA 1 1
21 18246 1 1 26 LYS HB2 H 1.982 17.813 18.670 1.00 . A A . 26 LYS HB2 1 1
21 18247 1 1 26 LYS HB3 H 1.235 16.225 18.838 1.00 . A A . 26 LYS HB3 1 1
21 18248 1 1 26 LYS HD2 H 0.839 18.364 16.645 1.00 . A A . 26 LYS HD2 1 1
21 18249 1 1 26 LYS HD3 H 0.036 16.796 16.588 1.00 . A A . 26 LYS HD3 1 1
21 18250 1 1 26 LYS HE2 H -2.172 17.926 16.615 1.00 . A A . 26 LYS HE2 1 1
21 18251 1 1 26 LYS HE3 H -1.354 19.501 16.652 1.00 . A A . 26 LYS HE3 1 1
21 18252 1 1 26 LYS HG2 H -0.986 17.197 18.767 1.00 . A A . 26 LYS HG2 1 1
21 18253 1 1 26 LYS HG3 H -0.320 18.828 18.813 1.00 . A A . 26 LYS HG3 1 1
21 18254 1 1 26 LYS HZ1 H -0.165 18.842 14.617 1.00 . A A . 26 LYS HZ1 1 1
21 18255 1 1 26 LYS HZ2 H -1.059 17.398 14.564 1.00 . A A . 26 LYS HZ2 1 1
21 18256 1 1 26 LYS HZ3 H -1.843 18.894 14.374 1.00 . A A . 26 LYS HZ3 1 1
21 18257 1 1 26 LYS N N 1.665 18.811 20.836 1.00 . A A . 26 LYS N 1 1
21 18258 1 1 26 LYS NZ N -1.071 18.395 14.862 1.00 . A A . 26 LYS NZ 1 1
21 18259 1 1 26 LYS O O 1.547 15.237 21.392 1.00 . A A . 26 LYS O 1 1
21 18260 1 1 27 LYS C C 3.160 14.823 23.330 1.00 . A A . 27 LYS C 1 1
21 18261 1 1 27 LYS CA C 3.997 15.724 22.416 1.00 . A A . 27 LYS CA 1 1
21 18262 1 1 27 LYS CB C 4.979 16.557 23.237 1.00 . A A . 27 LYS CB 1 1
21 18263 1 1 27 LYS CD C 6.489 16.476 21.248 1.00 . A A . 27 LYS CD 1 1
21 18264 1 1 27 LYS CE C 7.575 17.245 20.492 1.00 . A A . 27 LYS CE 1 1
21 18265 1 1 27 LYS CG C 5.854 17.389 22.298 1.00 . A A . 27 LYS CG 1 1
21 18266 1 1 27 LYS H H 3.439 17.648 21.635 1.00 . A A . 27 LYS H 1 1
21 18267 1 1 27 LYS HA H 4.532 15.132 21.691 1.00 . A A . 27 LYS HA 1 1
21 18268 1 1 27 LYS HB2 H 4.432 17.213 23.896 1.00 . A A . 27 LYS HB2 1 1
21 18269 1 1 27 LYS HB3 H 5.604 15.900 23.823 1.00 . A A . 27 LYS HB3 1 1
21 18270 1 1 27 LYS HD2 H 6.929 15.618 21.737 1.00 . A A . 27 LYS HD2 1 1
21 18271 1 1 27 LYS HD3 H 5.732 16.145 20.553 1.00 . A A . 27 LYS HD3 1 1
21 18272 1 1 27 LYS HE2 H 7.128 17.963 19.821 1.00 . A A . 27 LYS HE2 1 1
21 18273 1 1 27 LYS HE3 H 8.239 17.738 21.187 1.00 . A A . 27 LYS HE3 1 1
21 18274 1 1 27 LYS HG2 H 5.246 18.134 21.806 1.00 . A A . 27 LYS HG2 1 1
21 18275 1 1 27 LYS HG3 H 6.631 17.878 22.867 1.00 . A A . 27 LYS HG3 1 1
21 18276 1 1 27 LYS HZ1 H 7.632 15.552 19.282 1.00 . A A . 27 LYS HZ1 1 1
21 18277 1 1 27 LYS HZ2 H 8.883 16.662 18.981 1.00 . A A . 27 LYS HZ2 1 1
21 18278 1 1 27 LYS HZ3 H 8.934 15.673 20.362 1.00 . A A . 27 LYS HZ3 1 1
21 18279 1 1 27 LYS N N 3.128 16.727 21.736 1.00 . A A . 27 LYS N 1 1
21 18280 1 1 27 LYS NZ N 8.312 16.204 19.720 1.00 . A A . 27 LYS NZ 1 1
21 18281 1 1 27 LYS O O 3.522 13.695 23.603 1.00 . A A . 27 LYS O 1 1
21 18282 1 1 28 PHE C C 1.113 13.047 24.167 1.00 . A A . 28 PHE C 1 1
21 18283 1 1 28 PHE CA C 1.178 14.485 24.692 1.00 . A A . 28 PHE CA 1 1
21 18284 1 1 28 PHE CB C -0.207 15.136 24.628 1.00 . A A . 28 PHE CB 1 1
21 18285 1 1 28 PHE CD1 C 0.765 17.172 25.761 1.00 . A A . 28 PHE CD1 1 1
21 18286 1 1 28 PHE CD2 C -0.846 17.483 23.977 1.00 . A A . 28 PHE CD2 1 1
21 18287 1 1 28 PHE CE1 C 0.867 18.561 25.908 1.00 . A A . 28 PHE CE1 1 1
21 18288 1 1 28 PHE CE2 C -0.745 18.870 24.123 1.00 . A A . 28 PHE CE2 1 1
21 18289 1 1 28 PHE CG C -0.093 16.634 24.795 1.00 . A A . 28 PHE CG 1 1
21 18290 1 1 28 PHE CZ C 0.113 19.410 25.088 1.00 . A A . 28 PHE CZ 1 1
21 18291 1 1 28 PHE H H 1.772 16.220 23.565 1.00 . A A . 28 PHE H 1 1
21 18292 1 1 28 PHE HA H 1.550 14.502 25.704 1.00 . A A . 28 PHE HA 1 1
21 18293 1 1 28 PHE HB2 H -0.655 14.920 23.670 1.00 . A A . 28 PHE HB2 1 1
21 18294 1 1 28 PHE HB3 H -0.828 14.734 25.413 1.00 . A A . 28 PHE HB3 1 1
21 18295 1 1 28 PHE HD1 H 1.347 16.517 26.392 1.00 . A A . 28 PHE HD1 1 1
21 18296 1 1 28 PHE HD2 H -1.506 17.068 23.232 1.00 . A A . 28 PHE HD2 1 1
21 18297 1 1 28 PHE HE1 H 1.529 18.978 26.653 1.00 . A A . 28 PHE HE1 1 1
21 18298 1 1 28 PHE HE2 H -1.327 19.523 23.492 1.00 . A A . 28 PHE HE2 1 1
21 18299 1 1 28 PHE HZ H 0.193 20.482 25.198 1.00 . A A . 28 PHE HZ 1 1
21 18300 1 1 28 PHE N N 2.043 15.312 23.801 1.00 . A A . 28 PHE N 1 1
21 18301 1 1 28 PHE O O 0.929 12.107 24.914 1.00 . A A . 28 PHE O 1 1
21 18302 1 1 29 PHE C C 1.984 10.511 23.172 1.00 . A A . 29 PHE C 1 1
21 18303 1 1 29 PHE CA C 1.220 11.505 22.291 1.00 . A A . 29 PHE CA 1 1
21 18304 1 1 29 PHE CB C 1.900 11.646 20.929 1.00 . A A . 29 PHE CB 1 1
21 18305 1 1 29 PHE CD1 C 2.568 9.229 20.655 1.00 . A A . 29 PHE CD1 1 1
21 18306 1 1 29 PHE CD2 C 1.060 10.215 19.031 1.00 . A A . 29 PHE CD2 1 1
21 18307 1 1 29 PHE CE1 C 2.513 8.011 19.966 1.00 . A A . 29 PHE CE1 1 1
21 18308 1 1 29 PHE CE2 C 1.005 8.997 18.343 1.00 . A A . 29 PHE CE2 1 1
21 18309 1 1 29 PHE CG C 1.841 10.331 20.187 1.00 . A A . 29 PHE CG 1 1
21 18310 1 1 29 PHE CZ C 1.732 7.895 18.810 1.00 . A A . 29 PHE CZ 1 1
21 18311 1 1 29 PHE H H 1.418 13.650 22.302 1.00 . A A . 29 PHE H 1 1
21 18312 1 1 29 PHE HA H 0.198 11.186 22.160 1.00 . A A . 29 PHE HA 1 1
21 18313 1 1 29 PHE HB2 H 1.395 12.407 20.352 1.00 . A A . 29 PHE HB2 1 1
21 18314 1 1 29 PHE HB3 H 2.933 11.931 21.072 1.00 . A A . 29 PHE HB3 1 1
21 18315 1 1 29 PHE HD1 H 3.171 9.318 21.547 1.00 . A A . 29 PHE HD1 1 1
21 18316 1 1 29 PHE HD2 H 0.500 11.065 18.671 1.00 . A A . 29 PHE HD2 1 1
21 18317 1 1 29 PHE HE1 H 3.073 7.161 20.326 1.00 . A A . 29 PHE HE1 1 1
21 18318 1 1 29 PHE HE2 H 0.403 8.908 17.451 1.00 . A A . 29 PHE HE2 1 1
21 18319 1 1 29 PHE HZ H 1.690 6.956 18.278 1.00 . A A . 29 PHE HZ 1 1
21 18320 1 1 29 PHE N N 1.267 12.875 22.882 1.00 . A A . 29 PHE N 1 1
21 18321 1 1 29 PHE O O 1.717 9.326 23.162 1.00 . A A . 29 PHE O 1 1
21 18322 1 1 30 GLN C C 2.817 9.428 25.866 1.00 . A A . 30 GLN C 1 1
21 18323 1 1 30 GLN CA C 3.721 10.067 24.806 1.00 . A A . 30 GLN CA 1 1
21 18324 1 1 30 GLN CB C 4.770 10.961 25.467 1.00 . A A . 30 GLN CB 1 1
21 18325 1 1 30 GLN CD C 7.188 11.542 25.245 1.00 . A A . 30 GLN CD 1 1
21 18326 1 1 30 GLN CG C 5.903 11.230 24.476 1.00 . A A . 30 GLN CG 1 1
21 18327 1 1 30 GLN H H 3.138 11.942 23.920 1.00 . A A . 30 GLN H 1 1
21 18328 1 1 30 GLN HA H 4.206 9.306 24.216 1.00 . A A . 30 GLN HA 1 1
21 18329 1 1 30 GLN HB2 H 4.315 11.897 25.756 1.00 . A A . 30 GLN HB2 1 1
21 18330 1 1 30 GLN HB3 H 5.166 10.467 26.342 1.00 . A A . 30 GLN HB3 1 1
21 18331 1 1 30 GLN HE21 H 7.245 13.437 24.656 1.00 . A A . 30 GLN HE21 1 1
21 18332 1 1 30 GLN HE22 H 8.513 12.955 25.675 1.00 . A A . 30 GLN HE22 1 1
21 18333 1 1 30 GLN HG2 H 6.055 10.358 23.858 1.00 . A A . 30 GLN HG2 1 1
21 18334 1 1 30 GLN HG3 H 5.644 12.073 23.854 1.00 . A A . 30 GLN HG3 1 1
21 18335 1 1 30 GLN N N 2.935 10.984 23.930 1.00 . A A . 30 GLN N 1 1
21 18336 1 1 30 GLN NE2 N 7.690 12.745 25.188 1.00 . A A . 30 GLN NE2 1 1
21 18337 1 1 30 GLN O O 3.223 8.531 26.578 1.00 . A A . 30 GLN O 1 1
21 18338 1 1 30 GLN OE1 O 7.740 10.683 25.904 1.00 . A A . 30 GLN OE1 1 1
21 18339 1 1 31 SER C C -0.711 9.072 26.395 1.00 . A A . 31 SER C 1 1
21 18340 1 1 31 SER CA C 0.680 9.292 26.996 1.00 . A A . 31 SER CA 1 1
21 18341 1 1 31 SER CB C 0.618 10.327 28.119 1.00 . A A . 31 SER CB 1 1
21 18342 1 1 31 SER H H 1.290 10.605 25.397 1.00 . A A . 31 SER H 1 1
21 18343 1 1 31 SER HA H 1.078 8.364 27.373 1.00 . A A . 31 SER HA 1 1
21 18344 1 1 31 SER HB2 H 0.308 11.279 27.713 1.00 . A A . 31 SER HB2 1 1
21 18345 1 1 31 SER HB3 H -0.094 10.005 28.865 1.00 . A A . 31 SER HB3 1 1
21 18346 1 1 31 SER HG H 1.930 11.305 29.165 1.00 . A A . 31 SER HG 1 1
21 18347 1 1 31 SER N N 1.600 9.879 25.979 1.00 . A A . 31 SER N 1 1
21 18348 1 1 31 SER O O -1.160 9.825 25.554 1.00 . A A . 31 SER O 1 1
21 18349 1 1 31 SER OG O 1.900 10.460 28.712 1.00 . A A . 31 SER OG 1 1
21 18350 1 1 32 LEU C C -3.576 9.075 26.266 1.00 . A A . 32 LEU C 1 1
21 18351 1 1 32 LEU CA C -2.760 7.785 26.275 1.00 . A A . 32 LEU CA 1 1
21 18352 1 1 32 LEU CB C -3.383 6.769 27.230 1.00 . A A . 32 LEU CB 1 1
21 18353 1 1 32 LEU CD1 C -4.660 4.623 27.264 1.00 . A A . 32 LEU CD1 1 1
21 18354 1 1 32 LEU CD2 C -5.693 6.677 26.283 1.00 . A A . 32 LEU CD2 1 1
21 18355 1 1 32 LEU CG C -4.386 5.901 26.468 1.00 . A A . 32 LEU CG 1 1
21 18356 1 1 32 LEU H H -1.019 7.452 27.503 1.00 . A A . 32 LEU H 1 1
21 18357 1 1 32 LEU HA H -2.697 7.371 25.285 1.00 . A A . 32 LEU HA 1 1
21 18358 1 1 32 LEU HB2 H -2.607 6.143 27.647 1.00 . A A . 32 LEU HB2 1 1
21 18359 1 1 32 LEU HB3 H -3.892 7.291 28.026 1.00 . A A . 32 LEU HB3 1 1
21 18360 1 1 32 LEU HD11 H -4.370 4.772 28.293 1.00 . A A . 32 LEU HD11 1 1
21 18361 1 1 32 LEU HD12 H -5.713 4.388 27.217 1.00 . A A . 32 LEU HD12 1 1
21 18362 1 1 32 LEU HD13 H -4.090 3.808 26.843 1.00 . A A . 32 LEU HD13 1 1
21 18363 1 1 32 LEU HD21 H -5.972 7.139 27.217 1.00 . A A . 32 LEU HD21 1 1
21 18364 1 1 32 LEU HD22 H -5.554 7.438 25.531 1.00 . A A . 32 LEU HD22 1 1
21 18365 1 1 32 LEU HD23 H -6.472 5.998 25.969 1.00 . A A . 32 LEU HD23 1 1
21 18366 1 1 32 LEU HG H -3.979 5.643 25.501 1.00 . A A . 32 LEU HG 1 1
21 18367 1 1 32 LEU N N -1.397 8.047 26.822 1.00 . A A . 32 LEU N 1 1
21 18368 1 1 32 LEU O O -4.049 9.516 25.237 1.00 . A A . 32 LEU O 1 1
21 18369 1 1 33 ASP C C -3.972 11.912 26.405 1.00 . A A . 33 ASP C 1 1
21 18370 1 1 33 ASP CA C -4.517 10.954 27.457 1.00 . A A . 33 ASP CA 1 1
21 18371 1 1 33 ASP CB C -4.290 11.506 28.865 1.00 . A A . 33 ASP CB 1 1
21 18372 1 1 33 ASP CG C -5.038 10.640 29.880 1.00 . A A . 33 ASP CG 1 1
21 18373 1 1 33 ASP H H -3.341 9.318 28.216 1.00 . A A . 33 ASP H 1 1
21 18374 1 1 33 ASP HA H -5.564 10.763 27.290 1.00 . A A . 33 ASP HA 1 1
21 18375 1 1 33 ASP HB2 H -3.234 11.495 29.090 1.00 . A A . 33 ASP HB2 1 1
21 18376 1 1 33 ASP HB3 H -4.658 12.521 28.916 1.00 . A A . 33 ASP HB3 1 1
21 18377 1 1 33 ASP N N -3.738 9.686 27.403 1.00 . A A . 33 ASP N 1 1
21 18378 1 1 33 ASP O O -4.705 12.649 25.776 1.00 . A A . 33 ASP O 1 1
21 18379 1 1 33 ASP OD1 O -5.826 9.811 29.456 1.00 . A A . 33 ASP OD1 1 1
21 18380 1 1 33 ASP OD2 O -4.808 10.820 31.064 1.00 . A A . 33 ASP OD2 1 1
21 18381 1 1 34 GLY C C -2.442 12.226 23.793 1.00 . A A . 34 GLY C 1 1
21 18382 1 1 34 GLY CA C -2.085 12.778 25.170 1.00 . A A . 34 GLY CA 1 1
21 18383 1 1 34 GLY H H -2.118 11.273 26.709 1.00 . A A . 34 GLY H 1 1
21 18384 1 1 34 GLY HA2 H -1.013 12.800 25.288 1.00 . A A . 34 GLY HA2 1 1
21 18385 1 1 34 GLY HA3 H -2.484 13.774 25.275 1.00 . A A . 34 GLY HA3 1 1
21 18386 1 1 34 GLY N N -2.686 11.889 26.197 1.00 . A A . 34 GLY N 1 1
21 18387 1 1 34 GLY O O -2.810 12.951 22.894 1.00 . A A . 34 GLY O 1 1
21 18388 1 1 35 ILE C C -4.155 10.663 21.971 1.00 . A A . 35 ILE C 1 1
21 18389 1 1 35 ILE CA C -2.701 10.331 22.315 1.00 . A A . 35 ILE CA 1 1
21 18390 1 1 35 ILE CB C -2.497 8.823 22.509 1.00 . A A . 35 ILE CB 1 1
21 18391 1 1 35 ILE CD1 C -0.772 8.601 20.720 1.00 . A A . 35 ILE CD1 1 1
21 18392 1 1 35 ILE CG1 C -1.036 8.474 22.221 1.00 . A A . 35 ILE CG1 1 1
21 18393 1 1 35 ILE CG2 C -3.398 8.037 21.550 1.00 . A A . 35 ILE CG2 1 1
21 18394 1 1 35 ILE H H -2.063 10.369 24.372 1.00 . A A . 35 ILE H 1 1
21 18395 1 1 35 ILE HA H -2.042 10.698 21.546 1.00 . A A . 35 ILE HA 1 1
21 18396 1 1 35 ILE HB H -2.737 8.556 23.527 1.00 . A A . 35 ILE HB 1 1
21 18397 1 1 35 ILE HD11 H -1.197 9.525 20.356 1.00 . A A . 35 ILE HD11 1 1
21 18398 1 1 35 ILE HD12 H 0.293 8.599 20.540 1.00 . A A . 35 ILE HD12 1 1
21 18399 1 1 35 ILE HD13 H -1.226 7.768 20.203 1.00 . A A . 35 ILE HD13 1 1
21 18400 1 1 35 ILE HG12 H -0.391 9.154 22.759 1.00 . A A . 35 ILE HG12 1 1
21 18401 1 1 35 ILE HG13 H -0.838 7.462 22.539 1.00 . A A . 35 ILE HG13 1 1
21 18402 1 1 35 ILE HG21 H -3.310 8.449 20.555 1.00 . A A . 35 ILE HG21 1 1
21 18403 1 1 35 ILE HG22 H -3.094 7.001 21.539 1.00 . A A . 35 ILE HG22 1 1
21 18404 1 1 35 ILE HG23 H -4.423 8.108 21.880 1.00 . A A . 35 ILE HG23 1 1
21 18405 1 1 35 ILE N N -2.351 10.938 23.628 1.00 . A A . 35 ILE N 1 1
21 18406 1 1 35 ILE O O -4.503 10.859 20.824 1.00 . A A . 35 ILE O 1 1
21 18407 1 1 36 MET C C -6.548 12.453 22.060 1.00 . A A . 36 MET C 1 1
21 18408 1 1 36 MET CA C -6.435 11.058 22.681 1.00 . A A . 36 MET CA 1 1
21 18409 1 1 36 MET CB C -7.128 11.033 24.040 1.00 . A A . 36 MET CB 1 1
21 18410 1 1 36 MET CE C -10.347 9.851 25.122 1.00 . A A . 36 MET CE 1 1
21 18411 1 1 36 MET CG C -7.779 9.666 24.261 1.00 . A A . 36 MET CG 1 1
21 18412 1 1 36 MET H H -4.706 10.573 23.880 1.00 . A A . 36 MET H 1 1
21 18413 1 1 36 MET HA H -6.872 10.318 22.030 1.00 . A A . 36 MET HA 1 1
21 18414 1 1 36 MET HB2 H -6.403 11.219 24.819 1.00 . A A . 36 MET HB2 1 1
21 18415 1 1 36 MET HB3 H -7.887 11.801 24.063 1.00 . A A . 36 MET HB3 1 1
21 18416 1 1 36 MET HE1 H -10.325 9.562 24.079 1.00 . A A . 36 MET HE1 1 1
21 18417 1 1 36 MET HE2 H -11.033 9.213 25.654 1.00 . A A . 36 MET HE2 1 1
21 18418 1 1 36 MET HE3 H -10.669 10.879 25.210 1.00 . A A . 36 MET HE3 1 1
21 18419 1 1 36 MET HG2 H -8.460 9.456 23.450 1.00 . A A . 36 MET HG2 1 1
21 18420 1 1 36 MET HG3 H -7.013 8.904 24.296 1.00 . A A . 36 MET HG3 1 1
21 18421 1 1 36 MET N N -5.006 10.731 22.958 1.00 . A A . 36 MET N 1 1
21 18422 1 1 36 MET O O -7.048 12.616 20.965 1.00 . A A . 36 MET O 1 1
21 18423 1 1 36 MET SD S -8.688 9.678 25.826 1.00 . A A . 36 MET SD 1 1
21 18424 1 1 37 PHE C C -5.780 14.832 20.717 1.00 . A A . 37 PHE C 1 1
21 18425 1 1 37 PHE CA C -6.184 14.844 22.203 1.00 . A A . 37 PHE CA 1 1
21 18426 1 1 37 PHE CB C -5.234 15.686 23.089 1.00 . A A . 37 PHE CB 1 1
21 18427 1 1 37 PHE CD1 C -3.052 15.873 21.841 1.00 . A A . 37 PHE CD1 1 1
21 18428 1 1 37 PHE CD2 C -4.536 17.785 21.874 1.00 . A A . 37 PHE CD2 1 1
21 18429 1 1 37 PHE CE1 C -2.151 16.581 21.047 1.00 . A A . 37 PHE CE1 1 1
21 18430 1 1 37 PHE CE2 C -3.630 18.499 21.085 1.00 . A A . 37 PHE CE2 1 1
21 18431 1 1 37 PHE CG C -4.246 16.471 22.252 1.00 . A A . 37 PHE CG 1 1
21 18432 1 1 37 PHE CZ C -2.440 17.892 20.670 1.00 . A A . 37 PHE CZ 1 1
21 18433 1 1 37 PHE H H -5.698 13.312 23.640 1.00 . A A . 37 PHE H 1 1
21 18434 1 1 37 PHE HA H -7.193 15.212 22.304 1.00 . A A . 37 PHE HA 1 1
21 18435 1 1 37 PHE HB2 H -5.823 16.377 23.676 1.00 . A A . 37 PHE HB2 1 1
21 18436 1 1 37 PHE HB3 H -4.692 15.029 23.753 1.00 . A A . 37 PHE HB3 1 1
21 18437 1 1 37 PHE HD1 H -2.828 14.863 22.135 1.00 . A A . 37 PHE HD1 1 1
21 18438 1 1 37 PHE HD2 H -5.452 18.253 22.201 1.00 . A A . 37 PHE HD2 1 1
21 18439 1 1 37 PHE HE1 H -1.230 16.115 20.731 1.00 . A A . 37 PHE HE1 1 1
21 18440 1 1 37 PHE HE2 H -3.850 19.514 20.791 1.00 . A A . 37 PHE HE2 1 1
21 18441 1 1 37 PHE HZ H -1.749 18.433 20.055 1.00 . A A . 37 PHE HZ 1 1
21 18442 1 1 37 PHE N N -6.094 13.463 22.755 1.00 . A A . 37 PHE N 1 1
21 18443 1 1 37 PHE O O -6.523 15.274 19.863 1.00 . A A . 37 PHE O 1 1
21 18444 1 1 38 ILE C C -5.327 13.663 18.123 1.00 . A A . 38 ILE C 1 1
21 18445 1 1 38 ILE CA C -4.209 14.275 18.965 1.00 . A A . 38 ILE CA 1 1
21 18446 1 1 38 ILE CB C -2.962 13.389 18.926 1.00 . A A . 38 ILE CB 1 1
21 18447 1 1 38 ILE CD1 C -0.490 13.370 19.298 1.00 . A A . 38 ILE CD1 1 1
21 18448 1 1 38 ILE CG1 C -1.794 14.115 19.596 1.00 . A A . 38 ILE CG1 1 1
21 18449 1 1 38 ILE CG2 C -2.604 13.089 17.469 1.00 . A A . 38 ILE CG2 1 1
21 18450 1 1 38 ILE H H -4.037 13.951 21.085 1.00 . A A . 38 ILE H 1 1
21 18451 1 1 38 ILE HA H -3.972 15.265 18.613 1.00 . A A . 38 ILE HA 1 1
21 18452 1 1 38 ILE HB H -3.161 12.465 19.447 1.00 . A A . 38 ILE HB 1 1
21 18453 1 1 38 ILE HD11 H -0.394 13.227 18.231 1.00 . A A . 38 ILE HD11 1 1
21 18454 1 1 38 ILE HD12 H 0.347 13.950 19.658 1.00 . A A . 38 ILE HD12 1 1
21 18455 1 1 38 ILE HD13 H -0.502 12.409 19.791 1.00 . A A . 38 ILE HD13 1 1
21 18456 1 1 38 ILE HG12 H -1.728 15.123 19.215 1.00 . A A . 38 ILE HG12 1 1
21 18457 1 1 38 ILE HG13 H -1.954 14.144 20.664 1.00 . A A . 38 ILE HG13 1 1
21 18458 1 1 38 ILE HG21 H -3.495 12.798 16.932 1.00 . A A . 38 ILE HG21 1 1
21 18459 1 1 38 ILE HG22 H -2.182 13.973 17.013 1.00 . A A . 38 ILE HG22 1 1
21 18460 1 1 38 ILE HG23 H -1.883 12.286 17.433 1.00 . A A . 38 ILE HG23 1 1
21 18461 1 1 38 ILE N N -4.624 14.317 20.395 1.00 . A A . 38 ILE N 1 1
21 18462 1 1 38 ILE O O -5.603 14.102 17.024 1.00 . A A . 38 ILE O 1 1
21 18463 1 1 39 ASN C C -8.201 13.046 17.633 1.00 . A A . 39 ASN C 1 1
21 18464 1 1 39 ASN CA C -7.088 12.023 17.866 1.00 . A A . 39 ASN CA 1 1
21 18465 1 1 39 ASN CB C -7.583 10.873 18.743 1.00 . A A . 39 ASN CB 1 1
21 18466 1 1 39 ASN CG C -6.414 9.942 19.070 1.00 . A A . 39 ASN CG 1 1
21 18467 1 1 39 ASN H H -5.744 12.322 19.527 1.00 . A A . 39 ASN H 1 1
21 18468 1 1 39 ASN HA H -6.724 11.643 16.926 1.00 . A A . 39 ASN HA 1 1
21 18469 1 1 39 ASN HB2 H -7.996 11.269 19.658 1.00 . A A . 39 ASN HB2 1 1
21 18470 1 1 39 ASN HB3 H -8.346 10.320 18.214 1.00 . A A . 39 ASN HB3 1 1
21 18471 1 1 39 ASN HD21 H -7.344 9.077 20.596 1.00 . A A . 39 ASN HD21 1 1
21 18472 1 1 39 ASN HD22 H -5.776 8.506 20.284 1.00 . A A . 39 ASN HD22 1 1
21 18473 1 1 39 ASN N N -5.980 12.657 18.635 1.00 . A A . 39 ASN N 1 1
21 18474 1 1 39 ASN ND2 N -6.520 9.106 20.066 1.00 . A A . 39 ASN ND2 1 1
21 18475 1 1 39 ASN O O -8.805 13.096 16.580 1.00 . A A . 39 ASN O 1 1
21 18476 1 1 39 ASN OD1 O -5.393 9.976 18.412 1.00 . A A . 39 ASN OD1 1 1
21 18477 1 1 40 LYS C C -8.940 16.164 17.822 1.00 . A A . 40 LYS C 1 1
21 18478 1 1 40 LYS CA C -9.531 14.897 18.448 1.00 . A A . 40 LYS CA 1 1
21 18479 1 1 40 LYS CB C -10.029 15.180 19.866 1.00 . A A . 40 LYS CB 1 1
21 18480 1 1 40 LYS CD C -11.381 14.104 21.669 1.00 . A A . 40 LYS CD 1 1
21 18481 1 1 40 LYS CE C -12.037 12.750 21.942 1.00 . A A . 40 LYS CE 1 1
21 18482 1 1 40 LYS CG C -11.254 14.314 20.159 1.00 . A A . 40 LYS CG 1 1
21 18483 1 1 40 LYS H H -7.960 13.809 19.447 1.00 . A A . 40 LYS H 1 1
21 18484 1 1 40 LYS HA H -10.338 14.516 17.842 1.00 . A A . 40 LYS HA 1 1
21 18485 1 1 40 LYS HB2 H -9.247 14.949 20.575 1.00 . A A . 40 LYS HB2 1 1
21 18486 1 1 40 LYS HB3 H -10.295 16.223 19.953 1.00 . A A . 40 LYS HB3 1 1
21 18487 1 1 40 LYS HD2 H -10.399 14.126 22.118 1.00 . A A . 40 LYS HD2 1 1
21 18488 1 1 40 LYS HD3 H -11.988 14.890 22.092 1.00 . A A . 40 LYS HD3 1 1
21 18489 1 1 40 LYS HE2 H -12.294 12.662 22.987 1.00 . A A . 40 LYS HE2 1 1
21 18490 1 1 40 LYS HE3 H -12.917 12.629 21.327 1.00 . A A . 40 LYS HE3 1 1
21 18491 1 1 40 LYS HG2 H -12.141 14.807 19.788 1.00 . A A . 40 LYS HG2 1 1
21 18492 1 1 40 LYS HG3 H -11.144 13.357 19.670 1.00 . A A . 40 LYS HG3 1 1
21 18493 1 1 40 LYS HZ1 H -10.058 12.152 21.708 1.00 . A A . 40 LYS HZ1 1 1
21 18494 1 1 40 LYS HZ2 H -11.105 10.904 22.180 1.00 . A A . 40 LYS HZ2 1 1
21 18495 1 1 40 LYS HZ3 H -11.126 11.469 20.577 1.00 . A A . 40 LYS HZ3 1 1
21 18496 1 1 40 LYS N N -8.466 13.867 18.609 1.00 . A A . 40 LYS N 1 1
21 18497 1 1 40 LYS NZ N -11.003 11.743 21.574 1.00 . A A . 40 LYS NZ 1 1
21 18498 1 1 40 LYS O O -9.649 16.999 17.295 1.00 . A A . 40 LYS O 1 1
21 18499 1 1 41 CYS C C -7.385 17.653 15.807 1.00 . A A . 41 CYS C 1 1
21 18500 1 1 41 CYS CA C -7.001 17.519 17.283 1.00 . A A . 41 CYS CA 1 1
21 18501 1 1 41 CYS CB C -5.498 17.272 17.426 1.00 . A A . 41 CYS CB 1 1
21 18502 1 1 41 CYS H H -7.092 15.623 18.303 1.00 . A A . 41 CYS H 1 1
21 18503 1 1 41 CYS HA H -7.283 18.404 17.830 1.00 . A A . 41 CYS HA 1 1
21 18504 1 1 41 CYS HB2 H -5.322 16.605 18.256 1.00 . A A . 41 CYS HB2 1 1
21 18505 1 1 41 CYS HB3 H -5.119 16.825 16.519 1.00 . A A . 41 CYS HB3 1 1
21 18506 1 1 41 CYS N N -7.644 16.310 17.874 1.00 . A A . 41 CYS N 1 1
21 18507 1 1 41 CYS O O -8.090 18.563 15.418 1.00 . A A . 41 CYS O 1 1
21 18508 1 1 41 CYS SG S -4.646 18.840 17.727 1.00 . A A . 41 CYS SG 1 1
21 18509 1 1 42 ALA C C -8.758 16.596 13.315 1.00 . A A . 42 ALA C 1 1
21 18510 1 1 42 ALA CA C -7.260 16.826 13.531 1.00 . A A . 42 ALA CA 1 1
21 18511 1 1 42 ALA CB C -6.452 15.703 12.883 1.00 . A A . 42 ALA CB 1 1
21 18512 1 1 42 ALA H H -6.357 16.028 15.316 1.00 . A A . 42 ALA H 1 1
21 18513 1 1 42 ALA HA H -6.962 17.778 13.121 1.00 . A A . 42 ALA HA 1 1
21 18514 1 1 42 ALA HB1 H -6.898 14.752 13.129 1.00 . A A . 42 ALA HB1 1 1
21 18515 1 1 42 ALA HB2 H -6.448 15.834 11.811 1.00 . A A . 42 ALA HB2 1 1
21 18516 1 1 42 ALA HB3 H -5.437 15.732 13.253 1.00 . A A . 42 ALA HB3 1 1
21 18517 1 1 42 ALA N N -6.925 16.753 14.982 1.00 . A A . 42 ALA N 1 1
21 18518 1 1 42 ALA O O -9.339 17.076 12.362 1.00 . A A . 42 ALA O 1 1
21 18519 1 1 43 THR C C -11.657 16.807 14.527 1.00 . A A . 43 THR C 1 1
21 18520 1 1 43 THR CA C -10.848 15.605 14.030 1.00 . A A . 43 THR CA 1 1
21 18521 1 1 43 THR CB C -11.130 14.373 14.892 1.00 . A A . 43 THR CB 1 1
21 18522 1 1 43 THR CG2 C -12.626 14.057 14.859 1.00 . A A . 43 THR CG2 1 1
21 18523 1 1 43 THR H H -8.904 15.483 14.953 1.00 . A A . 43 THR H 1 1
21 18524 1 1 43 THR HA H -11.082 15.394 12.999 1.00 . A A . 43 THR HA 1 1
21 18525 1 1 43 THR HB H -10.829 14.567 15.909 1.00 . A A . 43 THR HB 1 1
21 18526 1 1 43 THR HG1 H -10.693 13.105 13.482 1.00 . A A . 43 THR HG1 1 1
21 18527 1 1 43 THR HG21 H -13.087 14.581 14.036 1.00 . A A . 43 THR HG21 1 1
21 18528 1 1 43 THR HG22 H -12.767 12.994 14.735 1.00 . A A . 43 THR HG22 1 1
21 18529 1 1 43 THR HG23 H -13.081 14.374 15.786 1.00 . A A . 43 THR HG23 1 1
21 18530 1 1 43 THR N N -9.389 15.864 14.191 1.00 . A A . 43 THR N 1 1
21 18531 1 1 43 THR O O -12.814 16.970 14.192 1.00 . A A . 43 THR O 1 1
21 18532 1 1 43 THR OG1 O -10.399 13.266 14.382 1.00 . A A . 43 THR OG1 1 1
21 18533 1 1 44 CYS C C -11.569 20.041 14.916 1.00 . A A . 44 CYS C 1 1
21 18534 1 1 44 CYS CA C -11.791 18.840 15.838 1.00 . A A . 44 CYS CA 1 1
21 18535 1 1 44 CYS CB C -11.193 19.106 17.220 1.00 . A A . 44 CYS CB 1 1
21 18536 1 1 44 CYS H H -10.124 17.499 15.579 1.00 . A A . 44 CYS H 1 1
21 18537 1 1 44 CYS HA H -12.844 18.622 15.928 1.00 . A A . 44 CYS HA 1 1
21 18538 1 1 44 CYS HB2 H -11.336 18.239 17.848 1.00 . A A . 44 CYS HB2 1 1
21 18539 1 1 44 CYS HB3 H -10.137 19.310 17.122 1.00 . A A . 44 CYS HB3 1 1
21 18540 1 1 44 CYS N N -11.057 17.649 15.322 1.00 . A A . 44 CYS N 1 1
21 18541 1 1 44 CYS O O -12.504 20.678 14.476 1.00 . A A . 44 CYS O 1 1
21 18542 1 1 44 CYS SG S -12.017 20.533 17.970 1.00 . A A . 44 CYS SG 1 1
21 18543 1 1 45 LYS C C -10.858 21.367 12.420 1.00 . A A . 45 LYS C 1 1
21 18544 1 1 45 LYS CA C -10.063 21.513 13.719 1.00 . A A . 45 LYS CA 1 1
21 18545 1 1 45 LYS CB C -8.561 21.456 13.440 1.00 . A A . 45 LYS CB 1 1
21 18546 1 1 45 LYS CD C -7.272 20.314 11.632 1.00 . A A . 45 LYS CD 1 1
21 18547 1 1 45 LYS CE C -5.823 20.349 12.121 1.00 . A A . 45 LYS CE 1 1
21 18548 1 1 45 LYS CG C -8.206 20.102 12.823 1.00 . A A . 45 LYS CG 1 1
21 18549 1 1 45 LYS H H -9.593 19.825 14.977 1.00 . A A . 45 LYS H 1 1
21 18550 1 1 45 LYS HA H -10.312 22.439 14.212 1.00 . A A . 45 LYS HA 1 1
21 18551 1 1 45 LYS HB2 H -8.293 22.245 12.754 1.00 . A A . 45 LYS HB2 1 1
21 18552 1 1 45 LYS HB3 H -8.019 21.582 14.365 1.00 . A A . 45 LYS HB3 1 1
21 18553 1 1 45 LYS HD2 H -7.398 19.504 10.930 1.00 . A A . 45 LYS HD2 1 1
21 18554 1 1 45 LYS HD3 H -7.513 21.250 11.150 1.00 . A A . 45 LYS HD3 1 1
21 18555 1 1 45 LYS HE2 H -5.636 21.254 12.680 1.00 . A A . 45 LYS HE2 1 1
21 18556 1 1 45 LYS HE3 H -5.611 19.481 12.729 1.00 . A A . 45 LYS HE3 1 1
21 18557 1 1 45 LYS HG2 H -7.715 19.486 13.561 1.00 . A A . 45 LYS HG2 1 1
21 18558 1 1 45 LYS HG3 H -9.106 19.612 12.486 1.00 . A A . 45 LYS HG3 1 1
21 18559 1 1 45 LYS HZ1 H -5.398 19.634 10.213 1.00 . A A . 45 LYS HZ1 1 1
21 18560 1 1 45 LYS HZ2 H -5.000 21.270 10.445 1.00 . A A . 45 LYS HZ2 1 1
21 18561 1 1 45 LYS HZ3 H -4.023 20.058 11.117 1.00 . A A . 45 LYS HZ3 1 1
21 18562 1 1 45 LYS N N -10.337 20.353 14.616 1.00 . A A . 45 LYS N 1 1
21 18563 1 1 45 LYS NZ N -4.999 20.325 10.881 1.00 . A A . 45 LYS NZ 1 1
21 18564 1 1 45 LYS O O -11.178 22.337 11.762 1.00 . A A . 45 LYS O 1 1
21 18565 1 1 46 MET C C -13.414 20.354 11.010 1.00 . A A . 46 MET C 1 1
21 18566 1 1 46 MET CA C -11.957 19.942 10.797 1.00 . A A . 46 MET CA 1 1
21 18567 1 1 46 MET CB C -11.853 18.442 10.520 1.00 . A A . 46 MET CB 1 1
21 18568 1 1 46 MET CE C -12.637 15.603 10.019 1.00 . A A . 46 MET CE 1 1
21 18569 1 1 46 MET CG C -12.293 17.660 11.760 1.00 . A A . 46 MET CG 1 1
21 18570 1 1 46 MET H H -10.913 19.394 12.596 1.00 . A A . 46 MET H 1 1
21 18571 1 1 46 MET HA H -11.519 20.499 9.985 1.00 . A A . 46 MET HA 1 1
21 18572 1 1 46 MET HB2 H -12.491 18.186 9.688 1.00 . A A . 46 MET HB2 1 1
21 18573 1 1 46 MET HB3 H -10.831 18.191 10.281 1.00 . A A . 46 MET HB3 1 1
21 18574 1 1 46 MET HE1 H -11.898 16.272 9.600 1.00 . A A . 46 MET HE1 1 1
21 18575 1 1 46 MET HE2 H -12.147 14.744 10.458 1.00 . A A . 46 MET HE2 1 1
21 18576 1 1 46 MET HE3 H -13.305 15.274 9.240 1.00 . A A . 46 MET HE3 1 1
21 18577 1 1 46 MET HG2 H -11.446 17.130 12.170 1.00 . A A . 46 MET HG2 1 1
21 18578 1 1 46 MET HG3 H -12.682 18.343 12.499 1.00 . A A . 46 MET HG3 1 1
21 18579 1 1 46 MET N N -11.181 20.159 12.049 1.00 . A A . 46 MET N 1 1
21 18580 1 1 46 MET O O -14.112 20.708 10.079 1.00 . A A . 46 MET O 1 1
21 18581 1 1 46 MET SD S -13.580 16.473 11.296 1.00 . A A . 46 MET SD 1 1
21 18582 1 1 47 ILE C C -15.433 22.229 12.335 1.00 . A A . 47 ILE C 1 1
21 18583 1 1 47 ILE CA C -15.287 20.716 12.502 1.00 . A A . 47 ILE CA 1 1
21 18584 1 1 47 ILE CB C -15.548 20.309 13.955 1.00 . A A . 47 ILE CB 1 1
21 18585 1 1 47 ILE CD1 C -15.474 17.982 13.035 1.00 . A A . 47 ILE CD1 1 1
21 18586 1 1 47 ILE CG1 C -15.044 18.883 14.194 1.00 . A A . 47 ILE CG1 1 1
21 18587 1 1 47 ILE CG2 C -17.051 20.372 14.238 1.00 . A A . 47 ILE CG2 1 1
21 18588 1 1 47 ILE H H -13.296 20.037 12.965 1.00 . A A . 47 ILE H 1 1
21 18589 1 1 47 ILE HA H -15.963 20.195 11.844 1.00 . A A . 47 ILE HA 1 1
21 18590 1 1 47 ILE HB H -15.031 20.988 14.617 1.00 . A A . 47 ILE HB 1 1
21 18591 1 1 47 ILE HD11 H -16.551 17.982 12.958 1.00 . A A . 47 ILE HD11 1 1
21 18592 1 1 47 ILE HD12 H -15.047 18.352 12.115 1.00 . A A . 47 ILE HD12 1 1
21 18593 1 1 47 ILE HD13 H -15.126 16.975 13.214 1.00 . A A . 47 ILE HD13 1 1
21 18594 1 1 47 ILE HG12 H -13.966 18.889 14.265 1.00 . A A . 47 ILE HG12 1 1
21 18595 1 1 47 ILE HG13 H -15.462 18.504 15.116 1.00 . A A . 47 ILE HG13 1 1
21 18596 1 1 47 ILE HG21 H -17.431 21.343 13.953 1.00 . A A . 47 ILE HG21 1 1
21 18597 1 1 47 ILE HG22 H -17.557 19.606 13.668 1.00 . A A . 47 ILE HG22 1 1
21 18598 1 1 47 ILE HG23 H -17.227 20.212 15.291 1.00 . A A . 47 ILE HG23 1 1
21 18599 1 1 47 ILE N N -13.877 20.318 12.229 1.00 . A A . 47 ILE N 1 1
21 18600 1 1 47 ILE O O -16.454 22.723 11.900 1.00 . A A . 47 ILE O 1 1
21 18601 1 1 48 LEU C C -14.496 24.823 11.047 1.00 . A A . 48 LEU C 1 1
21 18602 1 1 48 LEU CA C -14.479 24.446 12.528 1.00 . A A . 48 LEU CA 1 1
21 18603 1 1 48 LEU CB C -13.209 24.965 13.201 1.00 . A A . 48 LEU CB 1 1
21 18604 1 1 48 LEU CD1 C -12.107 24.058 15.250 1.00 . A A . 48 LEU CD1 1 1
21 18605 1 1 48 LEU CD2 C -13.430 26.177 15.371 1.00 . A A . 48 LEU CD2 1 1
21 18606 1 1 48 LEU CG C -13.334 24.798 14.715 1.00 . A A . 48 LEU CG 1 1
21 18607 1 1 48 LEU H H -13.595 22.544 13.016 1.00 . A A . 48 LEU H 1 1
21 18608 1 1 48 LEU HA H -15.350 24.836 13.030 1.00 . A A . 48 LEU HA 1 1
21 18609 1 1 48 LEU HB2 H -12.358 24.403 12.846 1.00 . A A . 48 LEU HB2 1 1
21 18610 1 1 48 LEU HB3 H -13.077 26.011 12.963 1.00 . A A . 48 LEU HB3 1 1
21 18611 1 1 48 LEU HD11 H -11.229 24.375 14.707 1.00 . A A . 48 LEU HD11 1 1
21 18612 1 1 48 LEU HD12 H -11.980 24.281 16.300 1.00 . A A . 48 LEU HD12 1 1
21 18613 1 1 48 LEU HD13 H -12.244 22.994 15.123 1.00 . A A . 48 LEU HD13 1 1
21 18614 1 1 48 LEU HD21 H -14.092 26.805 14.791 1.00 . A A . 48 LEU HD21 1 1
21 18615 1 1 48 LEU HD22 H -13.817 26.072 16.373 1.00 . A A . 48 LEU HD22 1 1
21 18616 1 1 48 LEU HD23 H -12.449 26.626 15.408 1.00 . A A . 48 LEU HD23 1 1
21 18617 1 1 48 LEU HG H -14.224 24.230 14.942 1.00 . A A . 48 LEU HG 1 1
21 18618 1 1 48 LEU N N -14.410 22.965 12.672 1.00 . A A . 48 LEU N 1 1
21 18619 1 1 48 LEU O O -15.242 25.684 10.626 1.00 . A A . 48 LEU O 1 1
21 18620 1 1 49 GLU C C -15.098 24.588 8.269 1.00 . A A . 49 GLU C 1 1
21 18621 1 1 49 GLU CA C -13.665 24.502 8.798 1.00 . A A . 49 GLU CA 1 1
21 18622 1 1 49 GLU CB C -12.918 23.339 8.143 1.00 . A A . 49 GLU CB 1 1
21 18623 1 1 49 GLU CD C -10.679 22.270 7.851 1.00 . A A . 49 GLU CD 1 1
21 18624 1 1 49 GLU CG C -11.460 23.346 8.607 1.00 . A A . 49 GLU CG 1 1
21 18625 1 1 49 GLU H H -13.092 23.483 10.611 1.00 . A A . 49 GLU H 1 1
21 18626 1 1 49 GLU HA H -13.139 25.427 8.621 1.00 . A A . 49 GLU HA 1 1
21 18627 1 1 49 GLU HB2 H -13.382 22.406 8.429 1.00 . A A . 49 GLU HB2 1 1
21 18628 1 1 49 GLU HB3 H -12.955 23.446 7.070 1.00 . A A . 49 GLU HB3 1 1
21 18629 1 1 49 GLU HG2 H -11.024 24.313 8.408 1.00 . A A . 49 GLU HG2 1 1
21 18630 1 1 49 GLU HG3 H -11.419 23.143 9.667 1.00 . A A . 49 GLU HG3 1 1
21 18631 1 1 49 GLU N N -13.684 24.181 10.252 1.00 . A A . 49 GLU N 1 1
21 18632 1 1 49 GLU O O -15.373 25.253 7.291 1.00 . A A . 49 GLU O 1 1
21 18633 1 1 49 GLU OE1 O -11.101 21.913 6.763 1.00 . A A . 49 GLU OE1 1 1
21 18634 1 1 49 GLU OE2 O -9.672 21.820 8.373 1.00 . A A . 49 GLU OE2 1 1
21 18635 1 1 50 LYS C C -18.042 25.331 8.769 1.00 . A A . 50 LYS C 1 1
21 18636 1 1 50 LYS CA C -17.431 23.960 8.460 1.00 . A A . 50 LYS CA 1 1
21 18637 1 1 50 LYS CB C -18.139 22.864 9.260 1.00 . A A . 50 LYS CB 1 1
21 18638 1 1 50 LYS CD C -18.013 20.689 8.035 1.00 . A A . 50 LYS CD 1 1
21 18639 1 1 50 LYS CE C -17.266 19.359 7.925 1.00 . A A . 50 LYS CE 1 1
21 18640 1 1 50 LYS CG C -17.369 21.548 9.125 1.00 . A A . 50 LYS CG 1 1
21 18641 1 1 50 LYS H H -15.769 23.391 9.704 1.00 . A A . 50 LYS H 1 1
21 18642 1 1 50 LYS HA H -17.496 23.747 7.405 1.00 . A A . 50 LYS HA 1 1
21 18643 1 1 50 LYS HB2 H -18.182 23.150 10.301 1.00 . A A . 50 LYS HB2 1 1
21 18644 1 1 50 LYS HB3 H -19.142 22.733 8.882 1.00 . A A . 50 LYS HB3 1 1
21 18645 1 1 50 LYS HD2 H -19.047 20.502 8.288 1.00 . A A . 50 LYS HD2 1 1
21 18646 1 1 50 LYS HD3 H -17.963 21.209 7.090 1.00 . A A . 50 LYS HD3 1 1
21 18647 1 1 50 LYS HE2 H -17.124 19.092 6.888 1.00 . A A . 50 LYS HE2 1 1
21 18648 1 1 50 LYS HE3 H -16.314 19.419 8.432 1.00 . A A . 50 LYS HE3 1 1
21 18649 1 1 50 LYS HG2 H -16.343 21.755 8.860 1.00 . A A . 50 LYS HG2 1 1
21 18650 1 1 50 LYS HG3 H -17.395 21.016 10.066 1.00 . A A . 50 LYS HG3 1 1
21 18651 1 1 50 LYS HZ1 H -19.144 18.588 8.389 1.00 . A A . 50 LYS HZ1 1 1
21 18652 1 1 50 LYS HZ2 H -17.926 17.411 8.252 1.00 . A A . 50 LYS HZ2 1 1
21 18653 1 1 50 LYS HZ3 H -17.998 18.407 9.626 1.00 . A A . 50 LYS HZ3 1 1
21 18654 1 1 50 LYS N N -16.014 23.919 8.916 1.00 . A A . 50 LYS N 1 1
21 18655 1 1 50 LYS NZ N -18.150 18.366 8.599 1.00 . A A . 50 LYS NZ 1 1
21 18656 1 1 50 LYS O O -18.949 25.782 8.099 1.00 . A A . 50 LYS O 1 1
21 18657 1 1 51 GLU C C -17.622 28.387 9.122 1.00 . A A . 51 GLU C 1 1
21 18658 1 1 51 GLU CA C -18.101 27.337 10.127 1.00 . A A . 51 GLU CA 1 1
21 18659 1 1 51 GLU CB C -17.550 27.641 11.521 1.00 . A A . 51 GLU CB 1 1
21 18660 1 1 51 GLU CD C -17.238 29.431 13.235 1.00 . A A . 51 GLU CD 1 1
21 18661 1 1 51 GLU CG C -17.923 29.072 11.915 1.00 . A A . 51 GLU CG 1 1
21 18662 1 1 51 GLU H H -16.815 25.616 10.307 1.00 . A A . 51 GLU H 1 1
21 18663 1 1 51 GLU HA H -19.179 27.305 10.155 1.00 . A A . 51 GLU HA 1 1
21 18664 1 1 51 GLU HB2 H -17.973 26.949 12.234 1.00 . A A . 51 GLU HB2 1 1
21 18665 1 1 51 GLU HB3 H -16.475 27.538 11.514 1.00 . A A . 51 GLU HB3 1 1
21 18666 1 1 51 GLU HG2 H -17.597 29.754 11.143 1.00 . A A . 51 GLU HG2 1 1
21 18667 1 1 51 GLU HG3 H -18.993 29.146 12.033 1.00 . A A . 51 GLU HG3 1 1
21 18668 1 1 51 GLU N N -17.548 25.996 9.778 1.00 . A A . 51 GLU N 1 1
21 18669 1 1 51 GLU O O -18.278 29.381 8.887 1.00 . A A . 51 GLU O 1 1
21 18670 1 1 51 GLU OE1 O -16.574 28.571 13.789 1.00 . A A . 51 GLU OE1 1 1
21 18671 1 1 51 GLU OE2 O -17.388 30.561 13.668 1.00 . A A . 51 GLU OE2 1 1
21 18672 1 1 52 ALA C C -16.672 28.985 6.192 1.00 . A A . 52 ALA C 1 1
21 18673 1 1 52 ALA CA C -15.961 29.161 7.536 1.00 . A A . 52 ALA CA 1 1
21 18674 1 1 52 ALA CB C -14.472 28.840 7.400 1.00 . A A . 52 ALA CB 1 1
21 18675 1 1 52 ALA H H -15.966 27.364 8.730 1.00 . A A . 52 ALA H 1 1
21 18676 1 1 52 ALA HA H -16.089 30.166 7.903 1.00 . A A . 52 ALA HA 1 1
21 18677 1 1 52 ALA HB1 H -14.154 28.242 8.241 1.00 . A A . 52 ALA HB1 1 1
21 18678 1 1 52 ALA HB2 H -13.907 29.761 7.379 1.00 . A A . 52 ALA HB2 1 1
21 18679 1 1 52 ALA HB3 H -14.303 28.293 6.484 1.00 . A A . 52 ALA HB3 1 1
21 18680 1 1 52 ALA N N -16.481 28.174 8.526 1.00 . A A . 52 ALA N 1 1
21 18681 1 1 52 ALA O O -16.742 29.898 5.392 1.00 . A A . 52 ALA O 1 1
21 18682 1 1 53 LYS C C -19.290 28.244 4.672 1.00 . A A . 53 LYS C 1 1
21 18683 1 1 53 LYS CA C -17.908 27.587 4.645 1.00 . A A . 53 LYS CA 1 1
21 18684 1 1 53 LYS CB C -18.036 26.068 4.533 1.00 . A A . 53 LYS CB 1 1
21 18685 1 1 53 LYS CD C -18.912 24.191 3.136 1.00 . A A . 53 LYS CD 1 1
21 18686 1 1 53 LYS CE C -19.554 23.826 1.796 1.00 . A A . 53 LYS CE 1 1
21 18687 1 1 53 LYS CG C -18.750 25.709 3.229 1.00 . A A . 53 LYS CG 1 1
21 18688 1 1 53 LYS H H -17.134 27.098 6.596 1.00 . A A . 53 LYS H 1 1
21 18689 1 1 53 LYS HA H -17.324 27.970 3.822 1.00 . A A . 53 LYS HA 1 1
21 18690 1 1 53 LYS HB2 H -17.052 25.622 4.539 1.00 . A A . 53 LYS HB2 1 1
21 18691 1 1 53 LYS HB3 H -18.606 25.693 5.371 1.00 . A A . 53 LYS HB3 1 1
21 18692 1 1 53 LYS HD2 H -17.943 23.720 3.211 1.00 . A A . 53 LYS HD2 1 1
21 18693 1 1 53 LYS HD3 H -19.543 23.846 3.942 1.00 . A A . 53 LYS HD3 1 1
21 18694 1 1 53 LYS HE2 H -18.996 24.264 0.981 1.00 . A A . 53 LYS HE2 1 1
21 18695 1 1 53 LYS HE3 H -19.605 22.753 1.683 1.00 . A A . 53 LYS HE3 1 1
21 18696 1 1 53 LYS HG2 H -19.724 26.176 3.211 1.00 . A A . 53 LYS HG2 1 1
21 18697 1 1 53 LYS HG3 H -18.168 26.061 2.390 1.00 . A A . 53 LYS HG3 1 1
21 18698 1 1 53 LYS HZ1 H -21.338 24.221 2.792 1.00 . A A . 53 LYS HZ1 1 1
21 18699 1 1 53 LYS HZ2 H -20.875 25.434 1.701 1.00 . A A . 53 LYS HZ2 1 1
21 18700 1 1 53 LYS HZ3 H -21.518 23.972 1.121 1.00 . A A . 53 LYS HZ3 1 1
21 18701 1 1 53 LYS N N -17.201 27.820 5.937 1.00 . A A . 53 LYS N 1 1
21 18702 1 1 53 LYS NZ N -20.925 24.407 1.857 1.00 . A A . 53 LYS NZ 1 1
21 18703 1 1 53 LYS O O -19.817 28.645 3.653 1.00 . A A . 53 LYS O 1 1
21 18704 1 1 54 SER C C -21.105 30.514 5.842 1.00 . A A . 54 SER C 1 1
21 18705 1 1 54 SER CA C -21.229 28.990 5.919 1.00 . A A . 54 SER CA 1 1
21 18706 1 1 54 SER CB C -21.776 28.565 7.282 1.00 . A A . 54 SER CB 1 1
21 18707 1 1 54 SER H H -19.439 28.030 6.640 1.00 . A A . 54 SER H 1 1
21 18708 1 1 54 SER HA H -21.869 28.624 5.133 1.00 . A A . 54 SER HA 1 1
21 18709 1 1 54 SER HB2 H -21.057 28.806 8.050 1.00 . A A . 54 SER HB2 1 1
21 18710 1 1 54 SER HB3 H -22.701 29.086 7.476 1.00 . A A . 54 SER HB3 1 1
21 18711 1 1 54 SER HG H -21.174 26.721 7.422 1.00 . A A . 54 SER HG 1 1
21 18712 1 1 54 SER N N -19.881 28.358 5.829 1.00 . A A . 54 SER N 1 1
21 18713 1 1 54 SER O O -22.038 31.205 5.484 1.00 . A A . 54 SER O 1 1
21 18714 1 1 54 SER OG O -22.014 27.164 7.280 1.00 . A A . 54 SER OG 1 1
21 18715 1 1 55 GLN C C -18.327 32.889 6.456 1.00 . A A . 55 GLN C 1 1
21 18716 1 1 55 GLN CA C -19.776 32.521 6.120 1.00 . A A . 55 GLN CA 1 1
21 18717 1 1 55 GLN CB C -20.728 33.079 7.177 1.00 . A A . 55 GLN CB 1 1
21 18718 1 1 55 GLN CD C -21.401 35.116 5.897 1.00 . A A . 55 GLN CD 1 1
21 18719 1 1 55 GLN CG C -20.683 34.608 7.149 1.00 . A A . 55 GLN CG 1 1
21 18720 1 1 55 GLN H H -19.218 30.468 6.461 1.00 . A A . 55 GLN H 1 1
21 18721 1 1 55 GLN HA H -20.045 32.899 5.146 1.00 . A A . 55 GLN HA 1 1
21 18722 1 1 55 GLN HB2 H -21.734 32.745 6.968 1.00 . A A . 55 GLN HB2 1 1
21 18723 1 1 55 GLN HB3 H -20.428 32.728 8.154 1.00 . A A . 55 GLN HB3 1 1
21 18724 1 1 55 GLN HE21 H -22.610 36.324 6.909 1.00 . A A . 55 GLN HE21 1 1
21 18725 1 1 55 GLN HE22 H -22.823 36.327 5.225 1.00 . A A . 55 GLN HE22 1 1
21 18726 1 1 55 GLN HG2 H -21.172 35.000 8.028 1.00 . A A . 55 GLN HG2 1 1
21 18727 1 1 55 GLN HG3 H -19.654 34.938 7.133 1.00 . A A . 55 GLN HG3 1 1
21 18728 1 1 55 GLN N N -19.958 31.042 6.175 1.00 . A A . 55 GLN N 1 1
21 18729 1 1 55 GLN NE2 N -22.357 35.996 6.020 1.00 . A A . 55 GLN NE2 1 1
21 18730 1 1 55 GLN O O -17.881 32.531 7.533 1.00 . A A . 55 GLN O 1 1
21 18731 1 1 55 GLN OXT O -17.690 33.520 5.629 1.00 . A A . 55 GLN OXT 1 1
21 18732 1 1 55 GLN OE1 O -21.089 34.708 4.796 1.00 . A A . 55 GLN OE1 1 1
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