NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
382755 |
1jo6   |
5092 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 492 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jo6
# This FRED archive file contains, for PDB entry <1jo6>:
#
# - 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_1jo6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jo6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5359.02
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 $potassium_large_conductance_calcium_activated_channel__subfamily_M__beta_mem A . 1 1
stop_
save_
save_potassium_large_conductance_calcium_activated_channel__subfamily_M__beta_mem
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "potassium large conductance calcium activated channel subfamily M beta mem"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MFIWTSGRTSSSYRHDEKRNIYQKIRDHDLLDKRKTVTALKAGED
_Entity.Number_of_monomers 45
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 MET . 1 1
2 PHE . 1 1
3 ILE . 1 1
4 TRP . 1 1
5 THR . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ARG . 1 1
9 THR . 1 1
10 SER . 1 1
11 SER . 1 1
12 SER . 1 1
13 TYR . 1 1
14 ARG . 1 1
15 HIS . 1 1
16 ASP . 1 1
17 GLU . 1 1
18 LYS . 1 1
19 ARG . 1 1
20 ASN . 1 1
21 ILE . 1 1
22 TYR . 1 1
23 GLN . 1 1
24 LYS . 1 1
25 ILE . 1 1
26 ARG . 1 1
27 ASP . 1 1
28 HIS . 1 1
29 ASP . 1 1
30 LEU . 1 1
31 LEU . 1 1
32 ASP . 1 1
33 LYS . 1 1
34 ARG . 1 1
35 LYS . 1 1
36 THR . 1 1
37 VAL . 1 1
38 THR . 1 1
39 ALA . 1 1
40 LEU . 1 1
41 LYS . 1 1
42 ALA . 1 1
43 GLY . 1 1
44 GLU . 1 1
45 ASP . 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
MET 1 1 1 1
PHE 2 2 1 1
ILE 3 3 1 1
TRP 4 4 1 1
THR 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ARG 8 8 1 1
THR 9 9 1 1
SER 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
TYR 13 13 1 1
ARG 14 14 1 1
HIS 15 15 1 1
ASP 16 16 1 1
GLU 17 17 1 1
LYS 18 18 1 1
ARG 19 19 1 1
ASN 20 20 1 1
ILE 21 21 1 1
TYR 22 22 1 1
GLN 23 23 1 1
LYS 24 24 1 1
ILE 25 25 1 1
ARG 26 26 1 1
ASP 27 27 1 1
HIS 28 28 1 1
ASP 29 29 1 1
LEU 30 30 1 1
LEU 31 31 1 1
ASP 32 32 1 1
LYS 33 33 1 1
ARG 34 34 1 1
LYS 35 35 1 1
THR 36 36 1 1
VAL 37 37 1 1
THR 38 38 1 1
ALA 39 39 1 1
LEU 40 40 1 1
LYS 41 41 1 1
ALA 42 42 1 1
GLY 43 43 1 1
GLU 44 44 1 1
ASP 45 45 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 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
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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78 1 . . . 1 1
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90 1 . . . 1 1
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128 1 . . . 1 1
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286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 MET HA 1 1
1 1 2 1 1 2 PHE H . 2 PHE HN 1 1
2 1 1 1 1 2 PHE H . 2 PHE HN 1 1
2 1 2 1 1 2 PHE HB2 . 2 PHE HB2 1 1
3 1 1 1 1 2 PHE H . 2 PHE HN 1 1
3 1 2 1 1 2 PHE HB3 . 2 PHE HB3 1 1
4 1 1 1 1 2 PHE H . 2 PHE HN 1 1
4 1 2 1 1 3 ILE H . 3 ILE HN 1 1
5 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
5 1 2 1 1 3 ILE H . 3 ILE HN 1 1
6 1 1 1 1 2 PHE QB . 2 PHE QB 1 1
6 1 2 1 1 3 ILE H . 3 ILE HN 1 1
7 1 1 1 1 2 PHE HB2 . 2 PHE HB2 1 1
7 1 2 1 1 3 ILE H . 3 ILE HN 1 1
8 1 1 1 1 2 PHE HB3 . 2 PHE HB3 1 1
8 1 2 1 1 3 ILE H . 3 ILE HN 1 1
9 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
9 1 2 1 1 3 ILE HA . 3 ILE HA 1 1
10 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
10 1 2 1 1 4 TRP HA . 4 TRP HA 1 1
11 1 1 1 1 3 ILE H . 3 ILE HN 1 1
11 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
12 1 1 1 1 3 ILE H . 3 ILE HN 1 1
12 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
13 1 1 1 1 3 ILE H . 3 ILE HN 1 1
13 1 2 1 1 3 ILE QG . 3 ILE QG1 1 1
14 1 1 1 1 3 ILE H . 3 ILE HN 1 1
14 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
15 1 1 1 1 3 ILE H . 3 ILE HN 1 1
15 1 2 1 1 4 TRP H . 4 TRP HN 1 1
16 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
16 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
17 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
17 1 2 1 1 4 TRP H . 4 TRP HN 1 1
18 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
18 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
19 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
19 1 2 1 1 4 TRP H . 4 TRP HN 1 1
20 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
20 1 2 1 1 4 TRP H . 4 TRP HN 1 1
21 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
21 1 2 1 1 4 TRP HA . 4 TRP HA 1 1
22 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
22 1 2 1 1 4 TRP HD1 . 4 TRP HD1 1 1
23 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
23 1 2 1 1 5 THR H . 5 THR HN 1 1
24 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
24 1 2 1 1 5 THR HA . 5 THR HA 1 1
25 1 1 1 1 3 ILE QG . 3 ILE QG1 1 1
25 1 2 1 1 4 TRP H . 4 TRP HN 1 1
26 1 1 1 1 4 TRP H . 4 TRP HN 1 1
26 1 2 1 1 4 TRP HB2 . 4 TRP HB2 1 1
27 1 1 1 1 4 TRP H . 4 TRP HN 1 1
27 1 2 1 1 4 TRP QB . 4 TRP QB 1 1
28 1 1 1 1 4 TRP H . 4 TRP HN 1 1
28 1 2 1 1 4 TRP HB3 . 4 TRP HB3 1 1
29 1 1 1 1 4 TRP H . 4 TRP HN 1 1
29 1 2 1 1 4 TRP HD1 . 4 TRP HD1 1 1
30 1 1 1 1 4 TRP H . 4 TRP HN 1 1
30 1 2 1 1 4 TRP HE3 . 4 TRP HE3 1 1
31 1 1 1 1 4 TRP H . 4 TRP HN 1 1
31 1 2 1 1 5 THR H . 5 THR HN 1 1
32 1 1 1 1 4 TRP H . 4 TRP HN 1 1
32 1 2 1 1 5 THR MG . 5 THR QG2 1 1
33 1 1 1 1 4 TRP HA . 4 TRP HA 1 1
33 1 2 1 1 4 TRP HD1 . 4 TRP HD1 1 1
34 1 1 1 1 4 TRP HA . 4 TRP HA 1 1
34 1 2 1 1 4 TRP HE3 . 4 TRP HE3 1 1
35 1 1 1 1 4 TRP HA . 4 TRP HA 1 1
35 1 2 1 1 5 THR H . 5 THR HN 1 1
36 1 1 1 1 4 TRP HA . 4 TRP HA 1 1
36 1 2 1 1 5 THR MG . 5 THR QG2 1 1
37 1 1 1 1 4 TRP QB . 4 TRP QB 1 1
37 1 2 1 1 4 TRP HD1 . 4 TRP HD1 1 1
38 1 1 1 1 4 TRP HB2 . 4 TRP HB2 1 1
38 1 2 1 1 5 THR H . 5 THR HN 1 1
39 1 1 1 1 4 TRP HB3 . 4 TRP HB3 1 1
39 1 2 1 1 5 THR H . 5 THR HN 1 1
40 1 1 1 1 4 TRP HD1 . 4 TRP HD1 1 1
40 1 2 1 1 5 THR HA . 5 THR HA 1 1
41 1 1 1 1 4 TRP HD1 . 4 TRP HD1 1 1
41 1 2 1 1 5 THR MG . 5 THR QG2 1 1
42 1 1 1 1 4 TRP HE3 . 4 TRP HE3 1 1
42 1 2 1 1 5 THR HA . 5 THR HA 1 1
43 1 1 1 1 4 TRP HZ2 . 4 TRP HZ2 1 1
43 1 2 1 1 5 THR HA . 5 THR HA 1 1
44 1 1 1 1 5 THR H . 5 THR HN 1 1
44 1 2 1 1 5 THR HB . 5 THR HB 1 1
45 1 1 1 1 5 THR H . 5 THR HN 1 1
45 1 2 1 1 5 THR MG . 5 THR QG2 1 1
46 1 1 1 1 5 THR H . 5 THR HN 1 1
46 1 2 1 1 6 SER H . 6 SER HN 1 1
47 1 1 1 1 5 THR HA . 5 THR HA 1 1
47 1 2 1 1 6 SER H . 6 SER HN 1 1
48 1 1 1 1 5 THR HB . 5 THR HB 1 1
48 1 2 1 1 6 SER H . 6 SER HN 1 1
49 1 1 1 1 5 THR MG . 5 THR QG2 1 1
49 1 2 1 1 6 SER H . 6 SER HN 1 1
50 1 1 1 1 6 SER H . 6 SER HN 1 1
50 1 2 1 1 7 GLY H . 7 GLY HN 1 1
51 1 1 1 1 6 SER HA . 6 SER HA 1 1
51 1 2 1 1 7 GLY H . 7 GLY HN 1 1
52 1 1 1 1 7 GLY H . 7 GLY HN 1 1
52 1 2 1 1 8 ARG H . 8 ARG+ HN 1 1
53 1 1 1 1 8 ARG H . 8 ARG+ HN 1 1
53 1 2 1 1 8 ARG HB2 . 8 ARG+ HB2 1 1
54 1 1 1 1 8 ARG H . 8 ARG+ HN 1 1
54 1 2 1 1 8 ARG HB3 . 8 ARG+ HB3 1 1
55 1 1 1 1 8 ARG H . 8 ARG+ HN 1 1
55 1 2 1 1 8 ARG QD . 8 ARG+ QD 1 1
56 1 1 1 1 8 ARG H . 8 ARG+ HN 1 1
56 1 2 1 1 8 ARG HG2 . 8 ARG+ HG2 1 1
57 1 1 1 1 8 ARG H . 8 ARG+ HN 1 1
57 1 2 1 1 8 ARG QG . 8 ARG+ QG 1 1
58 1 1 1 1 8 ARG H . 8 ARG+ HN 1 1
58 1 2 1 1 8 ARG HG3 . 8 ARG+ HG3 1 1
59 1 1 1 1 8 ARG HA . 8 ARG+ HA 1 1
59 1 2 1 1 8 ARG HG2 . 8 ARG+ HG2 1 1
60 1 1 1 1 8 ARG HA . 8 ARG+ HA 1 1
60 1 2 1 1 8 ARG HG3 . 8 ARG+ HG3 1 1
61 1 1 1 1 8 ARG HA . 8 ARG+ HA 1 1
61 1 2 1 1 9 THR H . 9 THR HN 1 1
62 1 1 1 1 8 ARG QB . 8 ARG+ QB 1 1
62 1 2 1 1 9 THR H . 9 THR HN 1 1
63 1 1 1 1 8 ARG HB2 . 8 ARG+ HB2 1 1
63 1 2 1 1 9 THR H . 9 THR HN 1 1
64 1 1 1 1 8 ARG HB3 . 8 ARG+ HB3 1 1
64 1 2 1 1 9 THR H . 9 THR HN 1 1
65 1 1 1 1 8 ARG QG . 8 ARG+ QG 1 1
65 1 2 1 1 9 THR H . 9 THR HN 1 1
66 1 1 1 1 9 THR H . 9 THR HN 1 1
66 1 2 1 1 9 THR HB . 9 THR HB 1 1
67 1 1 1 1 9 THR H . 9 THR HN 1 1
67 1 2 1 1 9 THR MG . 9 THR QG2 1 1
68 1 1 1 1 9 THR H . 9 THR HN 1 1
68 1 2 1 1 10 SER H . 10 SER HN 1 1
69 1 1 1 1 9 THR HA . 9 THR HA 1 1
69 1 2 1 1 9 THR HB . 9 THR HB 1 1
70 1 1 1 1 9 THR HA . 9 THR HA 1 1
70 1 2 1 1 9 THR MG . 9 THR QG2 1 1
71 1 1 1 1 9 THR HA . 9 THR HA 1 1
71 1 2 1 1 10 SER H . 10 SER HN 1 1
72 1 1 1 1 9 THR HB . 9 THR HB 1 1
72 1 2 1 1 10 SER H . 10 SER HN 1 1
73 1 1 1 1 9 THR MG . 9 THR QG2 1 1
73 1 2 1 1 10 SER H . 10 SER HN 1 1
74 1 1 1 1 10 SER H . 10 SER HN 1 1
74 1 2 1 1 10 SER HB2 . 10 SER HB2 1 1
75 1 1 1 1 10 SER H . 10 SER HN 1 1
75 1 2 1 1 10 SER QB . 10 SER QB 1 1
76 1 1 1 1 10 SER H . 10 SER HN 1 1
76 1 2 1 1 10 SER HB3 . 10 SER HB3 1 1
77 1 1 1 1 10 SER HA . 10 SER HA 1 1
77 1 2 1 1 11 SER H . 11 SER HN 1 1
78 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
78 1 2 1 1 11 SER H . 11 SER HN 1 1
79 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
79 1 2 1 1 11 SER H . 11 SER HN 1 1
80 1 1 1 1 11 SER H . 11 SER HN 1 1
80 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
81 1 1 1 1 11 SER H . 11 SER HN 1 1
81 1 2 1 1 11 SER HB3 . 11 SER HB3 1 1
82 1 1 1 1 11 SER H . 11 SER HN 1 1
82 1 2 1 1 12 SER H . 12 SER HN 1 1
83 1 1 1 1 11 SER HA . 11 SER HA 1 1
83 1 2 1 1 12 SER H . 12 SER HN 1 1
84 1 1 1 1 11 SER HA . 11 SER HA 1 1
84 1 2 1 1 14 ARG HB2 . 14 ARG+ HB2 1 1
85 1 1 1 1 11 SER QB . 11 SER QB 1 1
85 1 2 1 1 12 SER H . 12 SER HN 1 1
86 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
86 1 2 1 1 12 SER H . 12 SER HN 1 1
87 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1
87 1 2 1 1 12 SER H . 12 SER HN 1 1
88 1 1 1 1 12 SER H . 12 SER HN 1 1
88 1 2 1 1 13 TYR H . 13 TYR HN 1 1
89 1 1 1 1 12 SER HA . 12 SER HA 1 1
89 1 2 1 1 13 TYR H . 13 TYR HN 1 1
90 1 1 1 1 12 SER HA . 12 SER HA 1 1
90 1 2 1 1 15 HIS HB2 . 15 HIS HB2 1 1
91 1 1 1 1 12 SER HA . 12 SER HA 1 1
91 1 2 1 1 15 HIS QB . 15 HIS QB 1 1
92 1 1 1 1 12 SER HA . 12 SER HA 1 1
92 1 2 1 1 15 HIS HB3 . 15 HIS HB3 1 1
93 1 1 1 1 12 SER QB . 12 SER QB 1 1
93 1 2 1 1 14 ARG H . 14 ARG+ HN 1 1
94 1 1 1 1 13 TYR H . 13 TYR HN 1 1
94 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 1
95 1 1 1 1 13 TYR H . 13 TYR HN 1 1
95 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 1
96 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
96 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 1
97 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
97 1 2 1 1 14 ARG H . 14 ARG+ HN 1 1
98 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
98 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
99 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
99 1 2 1 1 14 ARG H . 14 ARG+ HN 1 1
100 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
100 1 2 1 1 14 ARG H . 14 ARG+ HN 1 1
101 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
101 1 2 1 1 14 ARG H . 14 ARG+ HN 1 1
102 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
102 1 2 1 1 14 ARG HA . 14 ARG+ HA 1 1
103 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
103 1 2 1 1 14 ARG QG . 14 ARG+ QG 1 1
104 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
104 1 2 1 1 15 HIS HA . 15 HIS HA 1 1
105 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
105 1 2 1 1 14 ARG HB2 . 14 ARG+ HB2 1 1
106 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
106 1 2 1 1 14 ARG HB3 . 14 ARG+ HB3 1 1
107 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
107 1 2 1 1 14 ARG QD . 14 ARG+ QD 1 1
108 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
108 1 2 1 1 14 ARG QG . 14 ARG+ QG 1 1
109 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
109 1 2 1 1 15 HIS H . 15 HIS HN 1 1
110 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
110 1 2 1 1 14 ARG HB2 . 14 ARG+ HB2 1 1
111 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
111 1 2 1 1 14 ARG QD . 14 ARG+ QD 1 1
112 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
112 1 2 1 1 14 ARG QG . 14 ARG+ QG 1 1
113 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
113 1 2 1 1 15 HIS H . 15 HIS HN 1 1
114 1 1 1 1 14 ARG HB2 . 14 ARG+ HB2 1 1
114 1 2 1 1 14 ARG HE . 14 ARG+ HE 1 1
115 1 1 1 1 14 ARG HB2 . 14 ARG+ HB2 1 1
115 1 2 1 1 15 HIS H . 15 HIS HN 1 1
116 1 1 1 1 14 ARG HB3 . 14 ARG+ HB3 1 1
116 1 2 1 1 14 ARG HE . 14 ARG+ HE 1 1
117 1 1 1 1 14 ARG HB3 . 14 ARG+ HB3 1 1
117 1 2 1 1 15 HIS H . 15 HIS HN 1 1
118 1 1 1 1 14 ARG QG . 14 ARG+ QG 1 1
118 1 2 1 1 15 HIS H . 15 HIS HN 1 1
119 1 1 1 1 15 HIS H . 15 HIS HN 1 1
119 1 2 1 1 15 HIS HB2 . 15 HIS HB2 1 1
120 1 1 1 1 15 HIS H . 15 HIS HN 1 1
120 1 2 1 1 15 HIS QB . 15 HIS QB 1 1
121 1 1 1 1 15 HIS H . 15 HIS HN 1 1
121 1 2 1 1 15 HIS HB3 . 15 HIS HB3 1 1
122 1 1 1 1 15 HIS H . 15 HIS HN 1 1
122 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
123 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
123 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
124 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
124 1 2 1 1 15 HIS HE1 . 15 HIS HE1 1 1
125 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
125 1 2 1 1 16 ASP H . 16 ASP HN 1 1
126 1 1 1 1 15 HIS QB . 15 HIS QB 1 1
126 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
127 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
127 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
128 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
128 1 2 1 1 16 ASP H . 16 ASP HN 1 1
129 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
129 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
130 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
130 1 2 1 1 16 ASP H . 16 ASP HN 1 1
131 1 1 1 1 16 ASP H . 16 ASP HN 1 1
131 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
132 1 1 1 1 16 ASP H . 16 ASP HN 1 1
132 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
133 1 1 1 1 16 ASP H . 16 ASP HN 1 1
133 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
134 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
134 1 2 1 1 16 ASP QB . 16 ASP QB 1 1
135 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
135 1 2 1 1 17 GLU H . 17 GLU HN 1 1
136 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
136 1 2 1 1 19 ARG HG2 . 19 ARG+ HG2 1 1
137 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
137 1 2 1 1 17 GLU H . 17 GLU HN 1 1
138 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
138 1 2 1 1 17 GLU H . 17 GLU HN 1 1
139 1 1 1 1 17 GLU H . 17 GLU HN 1 1
139 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
140 1 1 1 1 17 GLU H . 17 GLU HN 1 1
140 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
141 1 1 1 1 17 GLU H . 17 GLU HN 1 1
141 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 1
142 1 1 1 1 17 GLU H . 17 GLU HN 1 1
142 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
143 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
143 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
144 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
144 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 1
145 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
145 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
146 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
146 1 2 1 1 20 ASN QB . 20 ASN QB 1 1
147 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 1
147 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
148 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 1
148 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
149 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
149 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
150 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
150 1 2 1 1 18 LYS HB2 . 18 LYS+ HB2 1 1
151 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
151 1 2 1 1 18 LYS QB . 18 LYS+ QB 1 1
152 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
152 1 2 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1
153 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
153 1 2 1 1 18 LYS QD . 18 LYS+ QD 1 1
154 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
154 1 2 1 1 18 LYS HG2 . 18 LYS+ HG2 1 1
155 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
155 1 2 1 1 18 LYS QG . 18 LYS+ QG 1 1
156 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
156 1 2 1 1 18 LYS HG3 . 18 LYS+ HG3 1 1
157 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
157 1 2 1 1 18 LYS HB2 . 18 LYS+ HB2 1 1
158 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
158 1 2 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1
159 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
159 1 2 1 1 18 LYS QD . 18 LYS+ QD 1 1
160 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
160 1 2 1 1 18 LYS HG2 . 18 LYS+ HG2 1 1
161 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
161 1 2 1 1 18 LYS QG . 18 LYS+ QG 1 1
162 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
162 1 2 1 1 18 LYS HG3 . 18 LYS+ HG3 1 1
163 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
163 1 2 1 1 19 ARG H . 19 ARG+ HN 1 1
164 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
164 1 2 1 1 21 ILE H . 21 ILE HN 1 1
165 1 1 1 1 18 LYS QB . 18 LYS+ QB 1 1
165 1 2 1 1 19 ARG H . 19 ARG+ HN 1 1
166 1 1 1 1 18 LYS HG2 . 18 LYS+ HG2 1 1
166 1 2 1 1 19 ARG H . 19 ARG+ HN 1 1
167 1 1 1 1 18 LYS HG3 . 18 LYS+ HG3 1 1
167 1 2 1 1 19 ARG H . 19 ARG+ HN 1 1
168 1 1 1 1 19 ARG H . 19 ARG+ HN 1 1
168 1 2 1 1 19 ARG HB2 . 19 ARG+ HB2 1 1
169 1 1 1 1 19 ARG H . 19 ARG+ HN 1 1
169 1 2 1 1 19 ARG QB . 19 ARG+ QB 1 1
170 1 1 1 1 19 ARG H . 19 ARG+ HN 1 1
170 1 2 1 1 19 ARG HB3 . 19 ARG+ HB3 1 1
171 1 1 1 1 19 ARG H . 19 ARG+ HN 1 1
171 1 2 1 1 19 ARG QD . 19 ARG+ QD 1 1
172 1 1 1 1 19 ARG H . 19 ARG+ HN 1 1
172 1 2 1 1 19 ARG HG2 . 19 ARG+ HG2 1 1
173 1 1 1 1 19 ARG H . 19 ARG+ HN 1 1
173 1 2 1 1 19 ARG HG3 . 19 ARG+ HG3 1 1
174 1 1 1 1 19 ARG H . 19 ARG+ HN 1 1
174 1 2 1 1 20 ASN H . 20 ASN HN 1 1
175 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
175 1 2 1 1 19 ARG QB . 19 ARG+ QB 1 1
176 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
176 1 2 1 1 19 ARG HE . 19 ARG+ HE 1 1
177 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
177 1 2 1 1 19 ARG HG2 . 19 ARG+ HG2 1 1
178 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
178 1 2 1 1 19 ARG HG3 . 19 ARG+ HG3 1 1
179 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
179 1 2 1 1 20 ASN H . 20 ASN HN 1 1
180 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
180 1 2 1 1 21 ILE H . 21 ILE HN 1 1
181 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
181 1 2 1 1 22 TYR QB . 22 TYR QB 1 1
182 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
182 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
183 1 1 1 1 19 ARG QB . 19 ARG+ QB 1 1
183 1 2 1 1 20 ASN H . 20 ASN HN 1 1
184 1 1 1 1 19 ARG QB . 19 ARG+ QB 1 1
184 1 2 1 1 20 ASN HA . 20 ASN HA 1 1
185 1 1 1 1 19 ARG HB2 . 19 ARG+ HB2 1 1
185 1 2 1 1 19 ARG HE . 19 ARG+ HE 1 1
186 1 1 1 1 19 ARG HB2 . 19 ARG+ HB2 1 1
186 1 2 1 1 20 ASN H . 20 ASN HN 1 1
187 1 1 1 1 19 ARG HB3 . 19 ARG+ HB3 1 1
187 1 2 1 1 19 ARG HE . 19 ARG+ HE 1 1
188 1 1 1 1 19 ARG HB3 . 19 ARG+ HB3 1 1
188 1 2 1 1 20 ASN H . 20 ASN HN 1 1
189 1 1 1 1 19 ARG HE . 19 ARG+ HE 1 1
189 1 2 1 1 19 ARG HG3 . 19 ARG+ HG3 1 1
190 1 1 1 1 19 ARG HG2 . 19 ARG+ HG2 1 1
190 1 2 1 1 20 ASN H . 20 ASN HN 1 1
191 1 1 1 1 19 ARG HG3 . 19 ARG+ HG3 1 1
191 1 2 1 1 20 ASN H . 20 ASN HN 1 1
192 1 1 1 1 20 ASN H . 20 ASN HN 1 1
192 1 2 1 1 20 ASN QB . 20 ASN QB 1 1
193 1 1 1 1 20 ASN H . 20 ASN HN 1 1
193 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
194 1 1 1 1 20 ASN H . 20 ASN HN 1 1
194 1 2 1 1 21 ILE H . 21 ILE HN 1 1
195 1 1 1 1 20 ASN H . 20 ASN HN 1 1
195 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
196 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
196 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
197 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
197 1 2 1 1 21 ILE H . 21 ILE HN 1 1
198 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
198 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
199 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
199 1 2 1 1 23 GLN H . 23 GLN HN 1 1
200 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
200 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
201 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
201 1 2 1 1 23 GLN HB3 . 23 GLN HB3 1 1
202 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
202 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
203 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
203 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
204 1 1 1 1 21 ILE H . 21 ILE HN 1 1
204 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
205 1 1 1 1 21 ILE H . 21 ILE HN 1 1
205 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
206 1 1 1 1 21 ILE H . 21 ILE HN 1 1
206 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
207 1 1 1 1 21 ILE H . 21 ILE HN 1 1
207 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
208 1 1 1 1 21 ILE H . 21 ILE HN 1 1
208 1 2 1 1 22 TYR H . 22 TYR HN 1 1
209 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
209 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
210 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
210 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
211 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
211 1 2 1 1 22 TYR H . 22 TYR HN 1 1
212 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
212 1 2 1 1 23 GLN H . 23 GLN HN 1 1
213 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
213 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
214 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
214 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
215 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
215 1 2 1 1 22 TYR H . 22 TYR HN 1 1
216 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
216 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
217 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
217 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
218 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
218 1 2 1 1 22 TYR H . 22 TYR HN 1 1
219 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
219 1 2 1 1 22 TYR HA . 22 TYR HA 1 1
220 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
220 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
221 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
221 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
222 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
222 1 2 1 1 23 GLN H . 23 GLN HN 1 1
223 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
223 1 2 1 1 22 TYR H . 22 TYR HN 1 1
224 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
224 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
225 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
225 1 2 1 1 22 TYR H . 22 TYR HN 1 1
226 1 1 1 1 22 TYR H . 22 TYR HN 1 1
226 1 2 1 1 22 TYR HB2 . 22 TYR HB2 1 1
227 1 1 1 1 22 TYR H . 22 TYR HN 1 1
227 1 2 1 1 22 TYR QB . 22 TYR QB 1 1
228 1 1 1 1 22 TYR H . 22 TYR HN 1 1
228 1 2 1 1 22 TYR HB3 . 22 TYR HB3 1 1
229 1 1 1 1 22 TYR H . 22 TYR HN 1 1
229 1 2 1 1 23 GLN H . 23 GLN HN 1 1
230 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
230 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
231 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
231 1 2 1 1 23 GLN H . 23 GLN HN 1 1
232 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
232 1 2 1 1 25 ILE H . 25 ILE HN 1 1
233 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
233 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
234 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
234 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
235 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
235 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
236 1 1 1 1 22 TYR QB . 22 TYR QB 1 1
236 1 2 1 1 23 GLN H . 23 GLN HN 1 1
237 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
237 1 2 1 1 23 GLN H . 23 GLN HN 1 1
238 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
238 1 2 1 1 23 GLN H . 23 GLN HN 1 1
239 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
239 1 2 1 1 23 GLN H . 23 GLN HN 1 1
240 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
240 1 2 1 1 23 GLN HA . 23 GLN HA 1 1
241 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
241 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
242 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
242 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
243 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
243 1 2 1 1 24 LYS HA . 24 LYS+ HA 1 1
244 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
244 1 2 1 1 26 ARG QD . 26 ARG+ QD 1 1
245 1 1 1 1 23 GLN H . 23 GLN HN 1 1
245 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
246 1 1 1 1 23 GLN H . 23 GLN HN 1 1
246 1 2 1 1 23 GLN HB3 . 23 GLN HB3 1 1
247 1 1 1 1 23 GLN H . 23 GLN HN 1 1
247 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
248 1 1 1 1 23 GLN H . 23 GLN HN 1 1
248 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
249 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
249 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
250 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
250 1 2 1 1 23 GLN HB3 . 23 GLN HB3 1 1
251 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
251 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
252 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
252 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
253 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
253 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
254 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 1
254 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
255 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
255 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
256 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
256 1 2 1 1 24 LYS HB2 . 24 LYS+ HB2 1 1
257 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
257 1 2 1 1 24 LYS HB3 . 24 LYS+ HB3 1 1
258 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
258 1 2 1 1 24 LYS QD . 24 LYS+ QD 1 1
259 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
259 1 2 1 1 24 LYS QG . 24 LYS+ QG 1 1
260 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
260 1 2 1 1 25 ILE H . 25 ILE HN 1 1
261 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
261 1 2 1 1 24 LYS HB2 . 24 LYS+ HB2 1 1
262 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
262 1 2 1 1 24 LYS HB3 . 24 LYS+ HB3 1 1
263 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
263 1 2 1 1 24 LYS QD . 24 LYS+ QD 1 1
264 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
264 1 2 1 1 27 ASP HB2 . 27 ASP HB2 1 1
265 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
265 1 2 1 1 27 ASP HB3 . 27 ASP HB3 1 1
266 1 1 1 1 24 LYS HB2 . 24 LYS+ HB2 1 1
266 1 2 1 1 25 ILE H . 25 ILE HN 1 1
267 1 1 1 1 24 LYS HB3 . 24 LYS+ HB3 1 1
267 1 2 1 1 25 ILE H . 25 ILE HN 1 1
268 1 1 1 1 24 LYS QG . 24 LYS+ QG 1 1
268 1 2 1 1 25 ILE H . 25 ILE HN 1 1
269 1 1 1 1 25 ILE H . 25 ILE HN 1 1
269 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
270 1 1 1 1 25 ILE H . 25 ILE HN 1 1
270 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
271 1 1 1 1 25 ILE H . 25 ILE HN 1 1
271 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
272 1 1 1 1 25 ILE H . 25 ILE HN 1 1
272 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
273 1 1 1 1 25 ILE H . 25 ILE HN 1 1
273 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
274 1 1 1 1 25 ILE H . 25 ILE HN 1 1
274 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
275 1 1 1 1 25 ILE H . 25 ILE HN 1 1
275 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
276 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
276 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
277 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
277 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
278 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
278 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
279 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
279 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
280 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
280 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
281 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
281 1 2 1 1 28 HIS HB2 . 28 HIS HB2 1 1
282 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
282 1 2 1 1 28 HIS QB . 28 HIS QB 1 1
283 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
283 1 2 1 1 28 HIS HB3 . 28 HIS HB3 1 1
284 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
284 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
285 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
285 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
286 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
286 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
287 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
287 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
288 1 1 1 1 25 ILE HG12 . 25 ILE HG12 1 1
288 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
289 1 1 1 1 25 ILE HG13 . 25 ILE HG13 1 1
289 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
290 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
290 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1
291 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
291 1 2 1 1 26 ARG HB2 . 26 ARG+ HB2 1 1
292 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
292 1 2 1 1 26 ARG HB3 . 26 ARG+ HB3 1 1
293 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
293 1 2 1 1 26 ARG QD . 26 ARG+ QD 1 1
294 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
294 1 2 1 1 26 ARG HG2 . 26 ARG+ HG2 1 1
295 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1
295 1 2 1 1 26 ARG HG3 . 26 ARG+ HG3 1 1
296 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
296 1 2 1 1 26 ARG QD . 26 ARG+ QD 1 1
297 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
297 1 2 1 1 26 ARG HG2 . 26 ARG+ HG2 1 1
298 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
298 1 2 1 1 26 ARG HG3 . 26 ARG+ HG3 1 1
299 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
299 1 2 1 1 27 ASP H . 27 ASP HN 1 1
300 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
300 1 2 1 1 28 HIS H . 28 HIS HN 1 1
301 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
301 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
302 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
302 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
303 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1
303 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
304 1 1 1 1 26 ARG QB . 26 ARG+ QB 1 1
304 1 2 1 1 26 ARG HE . 26 ARG+ HE 1 1
305 1 1 1 1 26 ARG HB2 . 26 ARG+ HB2 1 1
305 1 2 1 1 26 ARG HE . 26 ARG+ HE 1 1
306 1 1 1 1 26 ARG HB2 . 26 ARG+ HB2 1 1
306 1 2 1 1 27 ASP H . 27 ASP HN 1 1
307 1 1 1 1 26 ARG HB3 . 26 ARG+ HB3 1 1
307 1 2 1 1 26 ARG HE . 26 ARG+ HE 1 1
308 1 1 1 1 26 ARG HB3 . 26 ARG+ HB3 1 1
308 1 2 1 1 27 ASP H . 27 ASP HN 1 1
309 1 1 1 1 26 ARG HE . 26 ARG+ HE 1 1
309 1 2 1 1 26 ARG HG2 . 26 ARG+ HG2 1 1
310 1 1 1 1 26 ARG HE . 26 ARG+ HE 1 1
310 1 2 1 1 26 ARG HG3 . 26 ARG+ HG3 1 1
311 1 1 1 1 26 ARG QG . 26 ARG+ QG 1 1
311 1 2 1 1 27 ASP H . 27 ASP HN 1 1
312 1 1 1 1 26 ARG HG2 . 26 ARG+ HG2 1 1
312 1 2 1 1 27 ASP H . 27 ASP HN 1 1
313 1 1 1 1 26 ARG HG3 . 26 ARG+ HG3 1 1
313 1 2 1 1 27 ASP H . 27 ASP HN 1 1
314 1 1 1 1 27 ASP H . 27 ASP HN 1 1
314 1 2 1 1 27 ASP HB2 . 27 ASP HB2 1 1
315 1 1 1 1 27 ASP H . 27 ASP HN 1 1
315 1 2 1 1 27 ASP HB3 . 27 ASP HB3 1 1
316 1 1 1 1 27 ASP H . 27 ASP HN 1 1
316 1 2 1 1 28 HIS H . 28 HIS HN 1 1
317 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
317 1 2 1 1 27 ASP HB3 . 27 ASP HB3 1 1
318 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
318 1 2 1 1 28 HIS H . 28 HIS HN 1 1
319 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
319 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
320 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
320 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
321 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
321 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
322 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
322 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
323 1 1 1 1 27 ASP HB2 . 27 ASP HB2 1 1
323 1 2 1 1 28 HIS H . 28 HIS HN 1 1
324 1 1 1 1 27 ASP HB3 . 27 ASP HB3 1 1
324 1 2 1 1 28 HIS H . 28 HIS HN 1 1
325 1 1 1 1 27 ASP HB3 . 27 ASP HB3 1 1
325 1 2 1 1 28 HIS HD2 . 28 HIS HD2 1 1
326 1 1 1 1 28 HIS H . 28 HIS HN 1 1
326 1 2 1 1 28 HIS HB2 . 28 HIS HB2 1 1
327 1 1 1 1 28 HIS H . 28 HIS HN 1 1
327 1 2 1 1 28 HIS QB . 28 HIS QB 1 1
328 1 1 1 1 28 HIS H . 28 HIS HN 1 1
328 1 2 1 1 28 HIS HB3 . 28 HIS HB3 1 1
329 1 1 1 1 28 HIS H . 28 HIS HN 1 1
329 1 2 1 1 28 HIS HD2 . 28 HIS HD2 1 1
330 1 1 1 1 28 HIS H . 28 HIS HN 1 1
330 1 2 1 1 29 ASP H . 29 ASP HN 1 1
331 1 1 1 1 28 HIS HA . 28 HIS HA 1 1
331 1 2 1 1 28 HIS HD2 . 28 HIS HD2 1 1
332 1 1 1 1 28 HIS HA . 28 HIS HA 1 1
332 1 2 1 1 28 HIS HE1 . 28 HIS HE1 1 1
333 1 1 1 1 28 HIS HA . 28 HIS HA 1 1
333 1 2 1 1 29 ASP H . 29 ASP HN 1 1
334 1 1 1 1 28 HIS HA . 28 HIS HA 1 1
334 1 2 1 1 31 LEU H . 31 LEU HN 1 1
335 1 1 1 1 28 HIS HA . 28 HIS HA 1 1
335 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
336 1 1 1 1 28 HIS HA . 28 HIS HA 1 1
336 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
337 1 1 1 1 28 HIS HB2 . 28 HIS HB2 1 1
337 1 2 1 1 28 HIS HD2 . 28 HIS HD2 1 1
338 1 1 1 1 28 HIS HB2 . 28 HIS HB2 1 1
338 1 2 1 1 28 HIS HE1 . 28 HIS HE1 1 1
339 1 1 1 1 28 HIS HB2 . 28 HIS HB2 1 1
339 1 2 1 1 29 ASP H . 29 ASP HN 1 1
340 1 1 1 1 28 HIS HB3 . 28 HIS HB3 1 1
340 1 2 1 1 28 HIS HD2 . 28 HIS HD2 1 1
341 1 1 1 1 28 HIS HB3 . 28 HIS HB3 1 1
341 1 2 1 1 28 HIS HE1 . 28 HIS HE1 1 1
342 1 1 1 1 28 HIS HB3 . 28 HIS HB3 1 1
342 1 2 1 1 29 ASP H . 29 ASP HN 1 1
343 1 1 1 1 28 HIS HD2 . 28 HIS HD2 1 1
343 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
344 1 1 1 1 28 HIS HE1 . 28 HIS HE1 1 1
344 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
345 1 1 1 1 29 ASP H . 29 ASP HN 1 1
345 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
346 1 1 1 1 29 ASP H . 29 ASP HN 1 1
346 1 2 1 1 29 ASP QB . 29 ASP QB 1 1
347 1 1 1 1 29 ASP H . 29 ASP HN 1 1
347 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
348 1 1 1 1 29 ASP H . 29 ASP HN 1 1
348 1 2 1 1 30 LEU H . 30 LEU HN 1 1
349 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
349 1 2 1 1 30 LEU H . 30 LEU HN 1 1
350 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
350 1 2 1 1 31 LEU H . 31 LEU HN 1 1
351 1 1 1 1 29 ASP QB . 29 ASP QB 1 1
351 1 2 1 1 30 LEU H . 30 LEU HN 1 1
352 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 1
352 1 2 1 1 30 LEU H . 30 LEU HN 1 1
353 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 1
353 1 2 1 1 30 LEU H . 30 LEU HN 1 1
354 1 1 1 1 30 LEU H . 30 LEU HN 1 1
354 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
355 1 1 1 1 30 LEU H . 30 LEU HN 1 1
355 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
356 1 1 1 1 30 LEU H . 30 LEU HN 1 1
356 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
357 1 1 1 1 30 LEU H . 30 LEU HN 1 1
357 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
358 1 1 1 1 30 LEU H . 30 LEU HN 1 1
358 1 2 1 1 31 LEU H . 31 LEU HN 1 1
359 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
359 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
360 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
360 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
361 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
361 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
362 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
362 1 2 1 1 31 LEU H . 31 LEU HN 1 1
363 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
363 1 2 1 1 31 LEU H . 31 LEU HN 1 1
364 1 1 1 1 31 LEU H . 31 LEU HN 1 1
364 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
365 1 1 1 1 31 LEU H . 31 LEU HN 1 1
365 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
366 1 1 1 1 31 LEU H . 31 LEU HN 1 1
366 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
367 1 1 1 1 31 LEU H . 31 LEU HN 1 1
367 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
368 1 1 1 1 31 LEU H . 31 LEU HN 1 1
368 1 2 1 1 32 ASP H . 32 ASP HN 1 1
369 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
369 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
370 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
370 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
371 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
371 1 2 1 1 32 ASP H . 32 ASP HN 1 1
372 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
372 1 2 1 1 32 ASP H . 32 ASP HN 1 1
373 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
373 1 2 1 1 32 ASP H . 32 ASP HN 1 1
374 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
374 1 2 1 1 32 ASP HA . 32 ASP HA 1 1
375 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
375 1 2 1 1 32 ASP H . 32 ASP HN 1 1
376 1 1 1 1 32 ASP H . 32 ASP HN 1 1
376 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
377 1 1 1 1 32 ASP H . 32 ASP HN 1 1
377 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
378 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
378 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
379 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
379 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
380 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
380 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
381 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
381 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
382 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
382 1 2 1 1 34 ARG H . 34 ARG+ HN 1 1
383 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
383 1 2 1 1 35 LYS HB2 . 35 LYS+ HB2 1 1
384 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
384 1 2 1 1 35 LYS QB . 35 LYS+ QB 1 1
385 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
385 1 2 1 1 35 LYS HB3 . 35 LYS+ HB3 1 1
386 1 1 1 1 32 ASP QB . 32 ASP QB 1 1
386 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
387 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 1
387 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
388 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1
388 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
389 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
389 1 2 1 1 33 LYS HB2 . 33 LYS+ HB2 1 1
390 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
390 1 2 1 1 33 LYS HB3 . 33 LYS+ HB3 1 1
391 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
391 1 2 1 1 33 LYS QD . 33 LYS+ QD 1 1
392 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
392 1 2 1 1 33 LYS HG2 . 33 LYS+ HG2 1 1
393 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
393 1 2 1 1 33 LYS QG . 33 LYS+ QG 1 1
394 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
394 1 2 1 1 33 LYS HG3 . 33 LYS+ HG3 1 1
395 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
395 1 2 1 1 33 LYS HB2 . 33 LYS+ HB2 1 1
396 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
396 1 2 1 1 33 LYS HB3 . 33 LYS+ HB3 1 1
397 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
397 1 2 1 1 33 LYS QD . 33 LYS+ QD 1 1
398 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
398 1 2 1 1 33 LYS HG2 . 33 LYS+ HG2 1 1
399 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
399 1 2 1 1 33 LYS QG . 33 LYS+ QG 1 1
400 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
400 1 2 1 1 33 LYS HG3 . 33 LYS+ HG3 1 1
401 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
401 1 2 1 1 34 ARG H . 34 ARG+ HN 1 1
402 1 1 1 1 33 LYS HB2 . 33 LYS+ HB2 1 1
402 1 2 1 1 34 ARG H . 34 ARG+ HN 1 1
403 1 1 1 1 33 LYS HB3 . 33 LYS+ HB3 1 1
403 1 2 1 1 34 ARG H . 34 ARG+ HN 1 1
404 1 1 1 1 33 LYS QG . 33 LYS+ QG 1 1
404 1 2 1 1 34 ARG H . 34 ARG+ HN 1 1
405 1 1 1 1 33 LYS HG2 . 33 LYS+ HG2 1 1
405 1 2 1 1 34 ARG H . 34 ARG+ HN 1 1
406 1 1 1 1 33 LYS HG3 . 33 LYS+ HG3 1 1
406 1 2 1 1 34 ARG H . 34 ARG+ HN 1 1
407 1 1 1 1 34 ARG H . 34 ARG+ HN 1 1
407 1 2 1 1 34 ARG HB2 . 34 ARG+ HB2 1 1
408 1 1 1 1 34 ARG H . 34 ARG+ HN 1 1
408 1 2 1 1 34 ARG QB . 34 ARG+ QB 1 1
409 1 1 1 1 34 ARG H . 34 ARG+ HN 1 1
409 1 2 1 1 34 ARG HB3 . 34 ARG+ HB3 1 1
410 1 1 1 1 34 ARG H . 34 ARG+ HN 1 1
410 1 2 1 1 34 ARG HG2 . 34 ARG+ HG2 1 1
411 1 1 1 1 34 ARG H . 34 ARG+ HN 1 1
411 1 2 1 1 34 ARG QG . 34 ARG+ QG 1 1
412 1 1 1 1 34 ARG H . 34 ARG+ HN 1 1
412 1 2 1 1 34 ARG HG3 . 34 ARG+ HG3 1 1
413 1 1 1 1 34 ARG HA . 34 ARG+ HA 1 1
413 1 2 1 1 34 ARG HB2 . 34 ARG+ HB2 1 1
414 1 1 1 1 34 ARG HA . 34 ARG+ HA 1 1
414 1 2 1 1 34 ARG HB3 . 34 ARG+ HB3 1 1
415 1 1 1 1 34 ARG HA . 34 ARG+ HA 1 1
415 1 2 1 1 34 ARG HG2 . 34 ARG+ HG2 1 1
416 1 1 1 1 34 ARG HA . 34 ARG+ HA 1 1
416 1 2 1 1 34 ARG QG . 34 ARG+ QG 1 1
417 1 1 1 1 34 ARG HA . 34 ARG+ HA 1 1
417 1 2 1 1 34 ARG HG3 . 34 ARG+ HG3 1 1
418 1 1 1 1 34 ARG HA . 34 ARG+ HA 1 1
418 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
419 1 1 1 1 34 ARG QB . 34 ARG+ QB 1 1
419 1 2 1 1 34 ARG HE . 34 ARG+ HE 1 1
420 1 1 1 1 34 ARG QB . 34 ARG+ QB 1 1
420 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
421 1 1 1 1 34 ARG HB2 . 34 ARG+ HB2 1 1
421 1 2 1 1 34 ARG HE . 34 ARG+ HE 1 1
422 1 1 1 1 34 ARG HB3 . 34 ARG+ HB3 1 1
422 1 2 1 1 34 ARG HE . 34 ARG+ HE 1 1
423 1 1 1 1 34 ARG HE . 34 ARG+ HE 1 1
423 1 2 1 1 34 ARG HG2 . 34 ARG+ HG2 1 1
424 1 1 1 1 34 ARG HE . 34 ARG+ HE 1 1
424 1 2 1 1 34 ARG QG . 34 ARG+ QG 1 1
425 1 1 1 1 34 ARG HE . 34 ARG+ HE 1 1
425 1 2 1 1 34 ARG HG3 . 34 ARG+ HG3 1 1
426 1 1 1 1 34 ARG QG . 34 ARG+ QG 1 1
426 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
427 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
427 1 2 1 1 35 LYS HA . 35 LYS+ HA 1 1
428 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
428 1 2 1 1 35 LYS HB2 . 35 LYS+ HB2 1 1
429 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
429 1 2 1 1 35 LYS QB . 35 LYS+ QB 1 1
430 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
430 1 2 1 1 35 LYS HB3 . 35 LYS+ HB3 1 1
431 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
431 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 1
432 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
432 1 2 1 1 35 LYS QG . 35 LYS+ QG 1 1
433 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
433 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 1
434 1 1 1 1 35 LYS QB . 35 LYS+ QB 1 1
434 1 2 1 1 36 THR H . 36 THR HN 1 1
435 1 1 1 1 35 LYS HB2 . 35 LYS+ HB2 1 1
435 1 2 1 1 36 THR H . 36 THR HN 1 1
436 1 1 1 1 35 LYS HB3 . 35 LYS+ HB3 1 1
436 1 2 1 1 36 THR H . 36 THR HN 1 1
437 1 1 1 1 35 LYS QG . 35 LYS+ QG 1 1
437 1 2 1 1 36 THR H . 36 THR HN 1 1
438 1 1 1 1 36 THR H . 36 THR HN 1 1
438 1 2 1 1 36 THR HA . 36 THR HA 1 1
439 1 1 1 1 36 THR H . 36 THR HN 1 1
439 1 2 1 1 36 THR HB . 36 THR HB 1 1
440 1 1 1 1 36 THR H . 36 THR HN 1 1
440 1 2 1 1 36 THR MG . 36 THR QG2 1 1
441 1 1 1 1 36 THR HA . 36 THR HA 1 1
441 1 2 1 1 36 THR MG . 36 THR QG2 1 1
442 1 1 1 1 36 THR HA . 36 THR HA 1 1
442 1 2 1 1 37 VAL H . 37 VAL HN 1 1
443 1 1 1 1 36 THR HA . 36 THR HA 1 1
443 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
444 1 1 1 1 36 THR HB . 36 THR HB 1 1
444 1 2 1 1 37 VAL H . 37 VAL HN 1 1
445 1 1 1 1 36 THR MG . 36 THR QG2 1 1
445 1 2 1 1 37 VAL H . 37 VAL HN 1 1
446 1 1 1 1 37 VAL H . 37 VAL HN 1 1
446 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
447 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
447 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
448 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
448 1 2 1 1 38 THR H . 38 THR HN 1 1
449 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
449 1 2 1 1 38 THR H . 38 THR HN 1 1
450 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
450 1 2 1 1 38 THR H . 38 THR HN 1 1
451 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
451 1 2 1 1 39 ALA H . 39 ALA HN 1 1
452 1 1 1 1 38 THR H . 38 THR HN 1 1
452 1 2 1 1 38 THR HB . 38 THR HB 1 1
453 1 1 1 1 38 THR H . 38 THR HN 1 1
453 1 2 1 1 38 THR MG . 38 THR QG2 1 1
454 1 1 1 1 38 THR HA . 38 THR HA 1 1
454 1 2 1 1 38 THR MG . 38 THR QG2 1 1
455 1 1 1 1 38 THR HA . 38 THR HA 1 1
455 1 2 1 1 39 ALA H . 39 ALA HN 1 1
456 1 1 1 1 38 THR HB . 38 THR HB 1 1
456 1 2 1 1 39 ALA H . 39 ALA HN 1 1
457 1 1 1 1 38 THR MG . 38 THR QG2 1 1
457 1 2 1 1 39 ALA H . 39 ALA HN 1 1
458 1 1 1 1 39 ALA H . 39 ALA HN 1 1
458 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
459 1 1 1 1 39 ALA H . 39 ALA HN 1 1
459 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
460 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
460 1 2 1 1 40 LEU H . 40 LEU HN 1 1
461 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
461 1 2 1 1 40 LEU H . 40 LEU HN 1 1
462 1 1 1 1 40 LEU H . 40 LEU HN 1 1
462 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
463 1 1 1 1 40 LEU H . 40 LEU HN 1 1
463 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
464 1 1 1 1 40 LEU H . 40 LEU HN 1 1
464 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
465 1 1 1 1 40 LEU H . 40 LEU HN 1 1
465 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
466 1 1 1 1 40 LEU H . 40 LEU HN 1 1
466 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
467 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
467 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
468 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
468 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
469 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
469 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
470 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
470 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
471 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
471 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
472 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
472 1 2 1 1 41 LYS HB2 . 41 LYS+ HB2 1 1
473 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
473 1 2 1 1 41 LYS QB . 41 LYS+ QB 1 1
474 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
474 1 2 1 1 41 LYS HB3 . 41 LYS+ HB3 1 1
475 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
475 1 2 1 1 41 LYS QD . 41 LYS+ QD 1 1
476 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
476 1 2 1 1 41 LYS HG2 . 41 LYS+ HG2 1 1
477 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
477 1 2 1 1 41 LYS QG . 41 LYS+ QG 1 1
478 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
478 1 2 1 1 41 LYS HG3 . 41 LYS+ HG3 1 1
479 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
479 1 2 1 1 41 LYS HG2 . 41 LYS+ HG2 1 1
480 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
480 1 2 1 1 41 LYS HG3 . 41 LYS+ HG3 1 1
481 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
481 1 2 1 1 42 ALA H . 42 ALA HN 1 1
482 1 1 1 1 41 LYS HB2 . 41 LYS+ HB2 1 1
482 1 2 1 1 42 ALA H . 42 ALA HN 1 1
483 1 1 1 1 41 LYS HB3 . 41 LYS+ HB3 1 1
483 1 2 1 1 42 ALA H . 42 ALA HN 1 1
484 1 1 1 1 42 ALA H . 42 ALA HN 1 1
484 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
485 1 1 1 1 42 ALA H . 42 ALA HN 1 1
485 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
486 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
486 1 2 1 1 43 GLY H . 43 GLY HN 1 1
487 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
487 1 2 1 1 43 GLY H . 43 GLY HN 1 1
488 1 1 1 1 43 GLY H . 43 GLY HN 1 1
488 1 2 1 1 44 GLU H . 44 GLU HN 1 1
489 1 1 1 1 44 GLU H . 44 GLU HN 1 1
489 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
490 1 1 1 1 44 GLU H . 44 GLU HN 1 1
490 1 2 1 1 45 ASP H . 45 ASP HN 1 1
491 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
491 1 2 1 1 45 ASP HB2 . 45 ASP HB2 1 1
492 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
492 1 2 1 1 45 ASP HB3 . 45 ASP HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.8 1 1
2 1 . . . . . . . 3.4 1 1
3 1 . . . . . . . 3.4 1 1
4 1 . . . . . . . 4.5 1 1
5 1 . . . . . . . 2.8 1 1
6 1 . . . . . . . 4.06 1 1
7 1 . . . . . . . 4.3 1 1
8 1 . . . . . . . 4.3 1 1
9 1 . . . . . . . 8.0 1 1
10 1 . . . . . . . 7.0 1 1
11 1 . . . . . . . 3.1 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 4.4 1 1
15 1 . . . . . . . 4.4 1 1
16 1 . . . . . . . 3.5 1 1
17 1 . . . . . . . 2.8 1 1
18 1 . . . . . . . 3.7 1 1
19 1 . . . . . . . 4.3 1 1
20 1 . . . . . . . 3.7 1 1
21 1 . . . . . . . 7.0 1 1
22 1 . . . . . . . 7.0 1 1
23 1 . . . . . . . 5.9 1 1
24 1 . . . . . . . 6.2 1 1
25 1 . . . . . . . 7.0 1 1
26 1 . . . . . . . 3.7 1 1
27 1 . . . . . . . 3.39 1 1
28 1 . . . . . . . 3.7 1 1
29 1 . . . . . . . 3.6 1 1
30 1 . . . . . . . 4.8 1 1
31 1 . . . . . . . 4.2 1 1
32 1 . . . . . . . 5.2 1 1
33 1 . . . . . . . 4.7 1 1
34 1 . . . . . . . 4.2 1 1
35 1 . . . . . . . 3.5 1 1
36 1 . . . . . . . 7.0 1 1
37 1 . . . . . . . 3.52 1 1
38 1 . . . . . . . 4.2 1 1
39 1 . . . . . . . 4.2 1 1
40 1 . . . . . . . 6.0 1 1
41 1 . . . . . . . 7.0 1 1
42 1 . . . . . . . 4.9 1 1
43 1 . . . . . . . 6.0 1 1
44 1 . . . . . . . 3.8 1 1
45 1 . . . . . . . 4.4 1 1
46 1 . . . . . . . 4.0 1 1
47 1 . . . . . . . 3.5 1 1
48 1 . . . . . . . 3.6 1 1
49 1 . . . . . . . 4.5 1 1
50 1 . . . . . . . 3.7 1 1
51 1 . . . . . . . 2.7 1 1
52 1 . . . . . . . 3.8 1 1
53 1 . . . . . . . 3.5 1 1
54 1 . . . . . . . 3.5 1 1
55 1 . . . . . . . 6.2 1 1
56 1 . . . . . . . 4.1 1 1
57 1 . . . . . . . 3.81 1 1
58 1 . . . . . . . 4.1 1 1
59 1 . . . . . . . 4.0 1 1
60 1 . . . . . . . 4.0 1 1
61 1 . . . . . . . 2.4 1 1
62 1 . . . . . . . 3.82 1 1
63 1 . . . . . . . 4.3 1 1
64 1 . . . . . . . 4.3 1 1
65 1 . . . . . . . 6.88 1 1
66 1 . . . . . . . 3.5 1 1
67 1 . . . . . . . 4.3 1 1
68 1 . . . . . . . 4.3 1 1
69 1 . . . . . . . 3.0 1 1
70 1 . . . . . . . 3.6 1 1
71 1 . . . . . . . 2.9 1 1
72 1 . . . . . . . 3.1 1 1
73 1 . . . . . . . 4.1 1 1
74 1 . . . . . . . 3.7 1 1
75 1 . . . . . . . 3.44 1 1
76 1 . . . . . . . 3.7 1 1
77 1 . . . . . . . 3.2 1 1
78 1 . . . . . . . 3.8 1 1
79 1 . . . . . . . 3.8 1 1
80 1 . . . . . . . 3.6 1 1
81 1 . . . . . . . 3.6 1 1
82 1 . . . . . . . 3.5 1 1
83 1 . . . . . . . 3.5 1 1
84 1 . . . . . . . 5.1 1 1
85 1 . . . . . . . 3.7 1 1
86 1 . . . . . . . 3.9 1 1
87 1 . . . . . . . 3.9 1 1
88 1 . . . . . . . 3.4 1 1
89 1 . . . . . . . 3.2 1 1
90 1 . . . . . . . 4.8 1 1
91 1 . . . . . . . 4.62 1 1
92 1 . . . . . . . 4.8 1 1
93 1 . . . . . . . 6.6 1 1
94 1 . . . . . . . 3.6 1 1
95 1 . . . . . . . 3.1 1 1
96 1 . . . . . . . 3.0 1 1
97 1 . . . . . . . 3.5 1 1
98 1 . . . . . . . 5.78 1 1
99 1 . . . . . . . 3.7 1 1
100 1 . . . . . . . 3.6 1 1
101 1 . . . . . . . 7.3 1 1
102 1 . . . . . . . 8.0 1 1
103 1 . . . . . . . 8.0 1 1
104 1 . . . . . . . 7.0 1 1
105 1 . . . . . . . 3.1 1 1
106 1 . . . . . . . 3.5 1 1
107 1 . . . . . . . 5.7 1 1
108 1 . . . . . . . 4.5 1 1
109 1 . . . . . . . 3.6 1 1
110 1 . . . . . . . 3.0 1 1
111 1 . . . . . . . 4.8 1 1
112 1 . . . . . . . 3.9 1 1
113 1 . . . . . . . 3.5 1 1
114 1 . . . . . . . 4.4 1 1
115 1 . . . . . . . 3.8 1 1
116 1 . . . . . . . 4.1 1 1
117 1 . . . . . . . 3.4 1 1
118 1 . . . . . . . 6.2 1 1
119 1 . . . . . . . 3.7 1 1
120 1 . . . . . . . 3.39 1 1
121 1 . . . . . . . 3.7 1 1
122 1 . . . . . . . 3.7 1 1
123 1 . . . . . . . 3.8 1 1
124 1 . . . . . . . 6.0 1 1
125 1 . . . . . . . 3.5 1 1
126 1 . . . . . . . 3.49 1 1
127 1 . . . . . . . 3.7 1 1
128 1 . . . . . . . 3.6 1 1
129 1 . . . . . . . 3.7 1 1
130 1 . . . . . . . 3.6 1 1
131 1 . . . . . . . 3.3 1 1
132 1 . . . . . . . 3.08 1 1
133 1 . . . . . . . 3.3 1 1
134 1 . . . . . . . 2.75 1 1
135 1 . . . . . . . 2.6 1 1
136 1 . . . . . . . 6.0 1 1
137 1 . . . . . . . 3.5 1 1
138 1 . . . . . . . 3.5 1 1
139 1 . . . . . . . 2.9 1 1
140 1 . . . . . . . 3.2 1 1
141 1 . . . . . . . 3.4 1 1
142 1 . . . . . . . 4.6 1 1
143 1 . . . . . . . 3.0 1 1
144 1 . . . . . . . 2.8 1 1
145 1 . . . . . . . 3.6 1 1
146 1 . . . . . . . 5.3 1 1
147 1 . . . . . . . 3.6 1 1
148 1 . . . . . . . 3.4 1 1
149 1 . . . . . . . 6.4 1 1
150 1 . . . . . . . 4.2 1 1
151 1 . . . . . . . 3.72 1 1
152 1 . . . . . . . 4.2 1 1
153 1 . . . . . . . 6.2 1 1
154 1 . . . . . . . 3.7 1 1
155 1 . . . . . . . 3.3 1 1
156 1 . . . . . . . 3.7 1 1
157 1 . . . . . . . 3.0 1 1
158 1 . . . . . . . 3.0 1 1
159 1 . . . . . . . 4.9 1 1
160 1 . . . . . . . 3.4 1 1
161 1 . . . . . . . 3.08 1 1
162 1 . . . . . . . 3.4 1 1
163 1 . . . . . . . 3.5 1 1
164 1 . . . . . . . 4.0 1 1
165 1 . . . . . . . 4.58 1 1
166 1 . . . . . . . 6.0 1 1
167 1 . . . . . . . 6.0 1 1
168 1 . . . . . . . 3.4 1 1
169 1 . . . . . . . 3.13 1 1
170 1 . . . . . . . 3.4 1 1
171 1 . . . . . . . 6.0 1 1
172 1 . . . . . . . 3.6 1 1
173 1 . . . . . . . 3.6 1 1
174 1 . . . . . . . 3.6 1 1
175 1 . . . . . . . 2.75 1 1
176 1 . . . . . . . 6.0 1 1
177 1 . . . . . . . 2.9 1 1
178 1 . . . . . . . 3.2 1 1
179 1 . . . . . . . 3.4 1 1
180 1 . . . . . . . 4.0 1 1
181 1 . . . . . . . 5.88 1 1
182 1 . . . . . . . 8.0 1 1
183 1 . . . . . . . 3.7 1 1
184 1 . . . . . . . 6.88 1 1
185 1 . . . . . . . 4.3 1 1
186 1 . . . . . . . 3.9 1 1
187 1 . . . . . . . 4.3 1 1
188 1 . . . . . . . 3.9 1 1
189 1 . . . . . . . 4.1 1 1
190 1 . . . . . . . 6.0 1 1
191 1 . . . . . . . 6.0 1 1
192 1 . . . . . . . 3.7 1 1
193 1 . . . . . . . 4.9 1 1
194 1 . . . . . . . 3.3 1 1
195 1 . . . . . . . 6.6 1 1
196 1 . . . . . . . 4.8 1 1
197 1 . . . . . . . 3.0 1 1
198 1 . . . . . . . 7.0 1 1
199 1 . . . . . . . 5.4 1 1
200 1 . . . . . . . 6.0 1 1
201 1 . . . . . . . 5.1 1 1
202 1 . . . . . . . 7.0 1 1
203 1 . . . . . . . 8.0 1 1
204 1 . . . . . . . 3.5 1 1
205 1 . . . . . . . 3.9 1 1
206 1 . . . . . . . 4.4 1 1
207 1 . . . . . . . 4.0 1 1
208 1 . . . . . . . 3.4 1 1
209 1 . . . . . . . 2.7 1 1
210 1 . . . . . . . 4.2 1 1
211 1 . . . . . . . 3.6 1 1
212 1 . . . . . . . 4.2 1 1
213 1 . . . . . . . 5.2 1 1
214 1 . . . . . . . 3.4 1 1
215 1 . . . . . . . 4.8 1 1
216 1 . . . . . . . 7.0 1 1
217 1 . . . . . . . 8.3 1 1
218 1 . . . . . . . 3.4 1 1
219 1 . . . . . . . 7.0 1 1
220 1 . . . . . . . 6.0 1 1
221 1 . . . . . . . 7.3 1 1
222 1 . . . . . . . 5.1 1 1
223 1 . . . . . . . 7.0 1 1
224 1 . . . . . . . 8.0 1 1
225 1 . . . . . . . 7.0 1 1
226 1 . . . . . . . 3.4 1 1
227 1 . . . . . . . 3.18 1 1
228 1 . . . . . . . 3.4 1 1
229 1 . . . . . . . 4.6 1 1
230 1 . . . . . . . 5.9 1 1
231 1 . . . . . . . 3.5 1 1
232 1 . . . . . . . 4.0 1 1
233 1 . . . . . . . 3.6 1 1
234 1 . . . . . . . 7.0 1 1
235 1 . . . . . . . 6.88 1 1
236 1 . . . . . . . 3.65 1 1
237 1 . . . . . . . 3.9 1 1
238 1 . . . . . . . 3.9 1 1
239 1 . . . . . . . 6.6 1 1
240 1 . . . . . . . 8.0 1 1
241 1 . . . . . . . 8.0 1 1
242 1 . . . . . . . 8.0 1 1
243 1 . . . . . . . 8.0 1 1
244 1 . . . . . . . 10.0 1 1
245 1 . . . . . . . 3.1 1 1
246 1 . . . . . . . 3.3 1 1
247 1 . . . . . . . 4.4 1 1
248 1 . . . . . . . 4.0 1 1
249 1 . . . . . . . 3.0 1 1
250 1 . . . . . . . 3.0 1 1
251 1 . . . . . . . 4.0 1 1
252 1 . . . . . . . 3.5 1 1
253 1 . . . . . . . 4.9 1 1
254 1 . . . . . . . 4.1 1 1
255 1 . . . . . . . 7.0 1 1
256 1 . . . . . . . 3.1 1 1
257 1 . . . . . . . 3.3 1 1
258 1 . . . . . . . 5.1 1 1
259 1 . . . . . . . 5.1 1 1
260 1 . . . . . . . 4.4 1 1
261 1 . . . . . . . 2.9 1 1
262 1 . . . . . . . 3.0 1 1
263 1 . . . . . . . 5.0 1 1
264 1 . . . . . . . 3.4 1 1
265 1 . . . . . . . 3.5 1 1
266 1 . . . . . . . 3.6 1 1
267 1 . . . . . . . 3.1 1 1
268 1 . . . . . . . 6.4 1 1
269 1 . . . . . . . 3.0 1 1
270 1 . . . . . . . 4.6 1 1
271 1 . . . . . . . 3.3 1 1
272 1 . . . . . . . 3.08 1 1
273 1 . . . . . . . 3.3 1 1
274 1 . . . . . . . 4.6 1 1
275 1 . . . . . . . 4.1 1 1
276 1 . . . . . . . 4.3 1 1
277 1 . . . . . . . 3.5 1 1
278 1 . . . . . . . 3.24 1 1
279 1 . . . . . . . 3.5 1 1
280 1 . . . . . . . 3.5 1 1
281 1 . . . . . . . 3.8 1 1
282 1 . . . . . . . 3.6 1 1
283 1 . . . . . . . 3.8 1 1
284 1 . . . . . . . 3.4 1 1
285 1 . . . . . . . 3.3 1 1
286 1 . . . . . . . 4.5 1 1
287 1 . . . . . . . 5.41 1 1
288 1 . . . . . . . 6.0 1 1
289 1 . . . . . . . 6.0 1 1
290 1 . . . . . . . 4.4 1 1
291 1 . . . . . . . 3.4 1 1
292 1 . . . . . . . 3.4 1 1
293 1 . . . . . . . 5.1 1 1
294 1 . . . . . . . 3.6 1 1
295 1 . . . . . . . 3.6 1 1
296 1 . . . . . . . 5.1 1 1
297 1 . . . . . . . 3.1 1 1
298 1 . . . . . . . 3.1 1 1
299 1 . . . . . . . 3.5 1 1
300 1 . . . . . . . 3.9 1 1
301 1 . . . . . . . 3.7 1 1
302 1 . . . . . . . 3.49 1 1
303 1 . . . . . . . 3.7 1 1
304 1 . . . . . . . 4.01 1 1
305 1 . . . . . . . 4.2 1 1
306 1 . . . . . . . 3.5 1 1
307 1 . . . . . . . 4.2 1 1
308 1 . . . . . . . 3.5 1 1
309 1 . . . . . . . 4.1 1 1
310 1 . . . . . . . 4.1 1 1
311 1 . . . . . . . 5.18 1 1
312 1 . . . . . . . 5.4 1 1
313 1 . . . . . . . 5.4 1 1
314 1 . . . . . . . 3.0 1 1
315 1 . . . . . . . 3.0 1 1
316 1 . . . . . . . 3.8 1 1
317 1 . . . . . . . 3.0 1 1
318 1 . . . . . . . 3.5 1 1
319 1 . . . . . . . 5.2 1 1
320 1 . . . . . . . 6.9 1 1
321 1 . . . . . . . 6.8 1 1
322 1 . . . . . . . 4.8 1 1
323 1 . . . . . . . 3.7 1 1
324 1 . . . . . . . 3.5 1 1
325 1 . . . . . . . 5.6 1 1
326 1 . . . . . . . 3.5 1 1
327 1 . . . . . . . 3.29 1 1
328 1 . . . . . . . 3.5 1 1
329 1 . . . . . . . 4.3 1 1
330 1 . . . . . . . 3.7 1 1
331 1 . . . . . . . 4.2 1 1
332 1 . . . . . . . 6.0 1 1
333 1 . . . . . . . 3.6 1 1
334 1 . . . . . . . 4.2 1 1
335 1 . . . . . . . 4.8 1 1
336 1 . . . . . . . 4.5 1 1
337 1 . . . . . . . 4.0 1 1
338 1 . . . . . . . 5.1 1 1
339 1 . . . . . . . 4.1 1 1
340 1 . . . . . . . 4.0 1 1
341 1 . . . . . . . 5.1 1 1
342 1 . . . . . . . 4.1 1 1
343 1 . . . . . . . 8.57 1 1
344 1 . . . . . . . 8.57 1 1
345 1 . . . . . . . 3.1 1 1
346 1 . . . . . . . 2.82 1 1
347 1 . . . . . . . 3.1 1 1
348 1 . . . . . . . 3.3 1 1
349 1 . . . . . . . 3.5 1 1
350 1 . . . . . . . 3.9 1 1
351 1 . . . . . . . 3.34 1 1
352 1 . . . . . . . 3.6 1 1
353 1 . . . . . . . 3.6 1 1
354 1 . . . . . . . 2.7 1 1
355 1 . . . . . . . 5.0 1 1
356 1 . . . . . . . 4.8 1 1
357 1 . . . . . . . 2.8 1 1
358 1 . . . . . . . 3.3 1 1
359 1 . . . . . . . 4.8 1 1
360 1 . . . . . . . 3.6 1 1
361 1 . . . . . . . 3.0 1 1
362 1 . . . . . . . 4.7 1 1
363 1 . . . . . . . 4.7 1 1
364 1 . . . . . . . 5.2 1 1
365 1 . . . . . . . 4.6 1 1
366 1 . . . . . . . 5.2 1 1
367 1 . . . . . . . 3.3 1 1
368 1 . . . . . . . 3.7 1 1
369 1 . . . . . . . 4.0 1 1
370 1 . . . . . . . 2.7 1 1
371 1 . . . . . . . 3.1 1 1
372 1 . . . . . . . 5.0 1 1
373 1 . . . . . . . 6.17 1 1
374 1 . . . . . . . 8.57 1 1
375 1 . . . . . . . 4.5 1 1
376 1 . . . . . . . 3.3 1 1
377 1 . . . . . . . 3.3 1 1
378 1 . . . . . . . 2.9 1 1
379 1 . . . . . . . 2.66 1 1
380 1 . . . . . . . 2.9 1 1
381 1 . . . . . . . 3.5 1 1
382 1 . . . . . . . 4.1 1 1
383 1 . . . . . . . 4.9 1 1
384 1 . . . . . . . 4.39 1 1
385 1 . . . . . . . 4.9 1 1
386 1 . . . . . . . 3.44 1 1
387 1 . . . . . . . 3.7 1 1
388 1 . . . . . . . 3.7 1 1
389 1 . . . . . . . 3.1 1 1
390 1 . . . . . . . 3.4 1 1
391 1 . . . . . . . 4.7 1 1
392 1 . . . . . . . 3.7 1 1
393 1 . . . . . . . 3.49 1 1
394 1 . . . . . . . 3.7 1 1
395 1 . . . . . . . 3.0 1 1
396 1 . . . . . . . 2.8 1 1
397 1 . . . . . . . 4.5 1 1
398 1 . . . . . . . 3.4 1 1
399 1 . . . . . . . 3.08 1 1
400 1 . . . . . . . 3.4 1 1
401 1 . . . . . . . 3.5 1 1
402 1 . . . . . . . 3.5 1 1
403 1 . . . . . . . 3.5 1 1
404 1 . . . . . . . 5.23 1 1
405 1 . . . . . . . 5.5 1 1
406 1 . . . . . . . 5.5 1 1
407 1 . . . . . . . 3.8 1 1
408 1 . . . . . . . 3.55 1 1
409 1 . . . . . . . 3.8 1 1
410 1 . . . . . . . 3.8 1 1
411 1 . . . . . . . 3.5 1 1
412 1 . . . . . . . 3.8 1 1
413 1 . . . . . . . 3.0 1 1
414 1 . . . . . . . 3.0 1 1
415 1 . . . . . . . 3.4 1 1
416 1 . . . . . . . 3.13 1 1
417 1 . . . . . . . 3.4 1 1
418 1 . . . . . . . 3.5 1 1
419 1 . . . . . . . 3.85 1 1
420 1 . . . . . . . 3.98 1 1
421 1 . . . . . . . 4.1 1 1
422 1 . . . . . . . 4.1 1 1
423 1 . . . . . . . 4.1 1 1
424 1 . . . . . . . 3.9 1 1
425 1 . . . . . . . 4.1 1 1
426 1 . . . . . . . 4.08 1 1
427 1 . . . . . . . 2.8 1 1
428 1 . . . . . . . 3.4 1 1
429 1 . . . . . . . 3.18 1 1
430 1 . . . . . . . 3.4 1 1
431 1 . . . . . . . 5.6 1 1
432 1 . . . . . . . 5.1 1 1
433 1 . . . . . . . 4.5 1 1
434 1 . . . . . . . 3.6 1 1
435 1 . . . . . . . 3.8 1 1
436 1 . . . . . . . 3.8 1 1
437 1 . . . . . . . 7.0 1 1
438 1 . . . . . . . 2.8 1 1
439 1 . . . . . . . 3.2 1 1
440 1 . . . . . . . 4.4 1 1
441 1 . . . . . . . 3.6 1 1
442 1 . . . . . . . 2.8 1 1
443 1 . . . . . . . 6.5 1 1
444 1 . . . . . . . 3.7 1 1
445 1 . . . . . . . 3.6 1 1
446 1 . . . . . . . 3.0 1 1
447 1 . . . . . . . 2.9 1 1
448 1 . . . . . . . 3.3 1 1
449 1 . . . . . . . 3.8 1 1
450 1 . . . . . . . 5.4 1 1
451 1 . . . . . . . 6.4 1 1
452 1 . . . . . . . 3.4 1 1
453 1 . . . . . . . 4.1 1 1
454 1 . . . . . . . 3.5 1 1
455 1 . . . . . . . 2.7 1 1
456 1 . . . . . . . 3.6 1 1
457 1 . . . . . . . 3.9 1 1
458 1 . . . . . . . 2.8 1 1
459 1 . . . . . . . 3.4 1 1
460 1 . . . . . . . 2.9 1 1
461 1 . . . . . . . 3.4 1 1
462 1 . . . . . . . 3.9 1 1
463 1 . . . . . . . 4.4 1 1
464 1 . . . . . . . 5.4 1 1
465 1 . . . . . . . 3.4 1 1
466 1 . . . . . . . 4.0 1 1
467 1 . . . . . . . 4.5 1 1
468 1 . . . . . . . 3.5 1 1
469 1 . . . . . . . 3.2 1 1
470 1 . . . . . . . 2.7 1 1
471 1 . . . . . . . 5.6 1 1
472 1 . . . . . . . 3.3 1 1
473 1 . . . . . . . 3.08 1 1
474 1 . . . . . . . 3.3 1 1
475 1 . . . . . . . 5.8 1 1
476 1 . . . . . . . 3.8 1 1
477 1 . . . . . . . 3.6 1 1
478 1 . . . . . . . 3.8 1 1
479 1 . . . . . . . 4.0 1 1
480 1 . . . . . . . 4.0 1 1
481 1 . . . . . . . 2.9 1 1
482 1 . . . . . . . 3.9 1 1
483 1 . . . . . . . 3.9 1 1
484 1 . . . . . . . 2.8 1 1
485 1 . . . . . . . 3.4 1 1
486 1 . . . . . . . 2.7 1 1
487 1 . . . . . . . 4.2 1 1
488 1 . . . . . . . 3.4 1 1
489 1 . . . . . . . 3.86 1 1
490 1 . . . . . . . 4.3 1 1
491 1 . . . . . . . 3.0 1 1
492 1 . . . . . . . 3.0 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 MET C C 11.654 -10.583 -18.970 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 10.457 -9.823 -19.546 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 10.910 -8.439 -20.016 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 10.241 -5.922 -16.899 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 11.289 -7.553 -18.828 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H 10.014 -10.394 -20.361 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H 11.764 -8.540 -20.686 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H 10.111 -7.966 -20.587 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H 9.282 -5.572 -16.517 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H 10.520 -6.845 -16.390 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H 11.002 -5.163 -16.720 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H 11.319 -8.148 -17.915 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H 12.289 -7.143 -18.974 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N 9.406 -9.678 -18.553 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O 12.291 -10.120 -18.025 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S 10.107 -6.228 -18.653 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 PHE C C 14.364 -11.833 -19.287 1.00 . A A . 2 PHE C 1 1
1 18 1 1 2 PHE CA C 13.031 -12.565 -19.120 1.00 . A A . 2 PHE CA 1 1
1 19 1 1 2 PHE CB C 13.036 -13.815 -20.003 1.00 . A A . 2 PHE CB 1 1
1 20 1 1 2 PHE CD1 C 13.487 -12.530 -22.105 1.00 . A A . 2 PHE CD1 1 1
1 21 1 1 2 PHE CD2 C 14.643 -14.556 -21.775 1.00 . A A . 2 PHE CD2 1 1
1 22 1 1 2 PHE CE1 C 14.148 -12.356 -23.349 1.00 . A A . 2 PHE CE1 1 1
1 23 1 1 2 PHE CE2 C 15.305 -14.381 -23.019 1.00 . A A . 2 PHE CE2 1 1
1 24 1 1 2 PHE CG C 13.748 -13.627 -21.344 1.00 . A A . 2 PHE CG 1 1
1 25 1 1 2 PHE CZ C 15.043 -13.285 -23.780 1.00 . A A . 2 PHE CZ 1 1
1 26 1 1 2 PHE H H 11.399 -12.106 -20.331 1.00 . A A . 2 PHE H 1 1
1 27 1 1 2 PHE HA H 12.869 -12.786 -18.065 1.00 . A A . 2 PHE HA 1 1
1 28 1 1 2 PHE HB2 H 13.515 -14.629 -19.460 1.00 . A A . 2 PHE HB2 1 1
1 29 1 1 2 PHE HB3 H 12.006 -14.119 -20.191 1.00 . A A . 2 PHE HB3 1 1
1 30 1 1 2 PHE HD1 H 12.770 -11.786 -21.760 1.00 . A A . 2 PHE HD1 1 1
1 31 1 1 2 PHE HD2 H 14.853 -15.434 -21.165 1.00 . A A . 2 PHE HD2 1 1
1 32 1 1 2 PHE HE1 H 13.939 -11.477 -23.959 1.00 . A A . 2 PHE HE1 1 1
1 33 1 1 2 PHE HE2 H 16.022 -15.126 -23.364 1.00 . A A . 2 PHE HE2 1 1
1 34 1 1 2 PHE HZ H 15.551 -13.151 -24.735 1.00 . A A . 2 PHE HZ 1 1
1 35 1 1 2 PHE N N 11.922 -11.737 -19.563 1.00 . A A . 2 PHE N 1 1
1 36 1 1 2 PHE O O 14.387 -10.631 -19.549 1.00 . A A . 2 PHE O 1 1
1 37 1 1 3 ILE C C 17.550 -12.801 -20.324 1.00 . A A . 3 ILE C 1 1
1 38 1 1 3 ILE CA C 16.775 -12.024 -19.257 1.00 . A A . 3 ILE CA 1 1
1 39 1 1 3 ILE CB C 17.474 -11.984 -17.897 1.00 . A A . 3 ILE CB 1 1
1 40 1 1 3 ILE CD1 C 18.319 -9.691 -18.519 1.00 . A A . 3 ILE CD1 1 1
1 41 1 1 3 ILE CG1 C 17.672 -10.542 -17.425 1.00 . A A . 3 ILE CG1 1 1
1 42 1 1 3 ILE CG2 C 18.791 -12.761 -17.934 1.00 . A A . 3 ILE CG2 1 1
1 43 1 1 3 ILE H H 15.414 -13.564 -18.915 1.00 . A A . 3 ILE H 1 1
1 44 1 1 3 ILE HA H 16.663 -10.993 -19.593 1.00 . A A . 3 ILE HA 1 1
1 45 1 1 3 ILE HB H 16.830 -12.476 -17.168 1.00 . A A . 3 ILE HB 1 1
1 46 1 1 3 ILE HD11 H 18.970 -10.318 -19.129 1.00 . A A . 3 ILE HD11 1 1
1 47 1 1 3 ILE HD12 H 17.543 -9.254 -19.147 1.00 . A A . 3 ILE HD12 1 1
1 48 1 1 3 ILE HD13 H 18.906 -8.895 -18.061 1.00 . A A . 3 ILE HD13 1 1
1 49 1 1 3 ILE HG12 H 16.710 -10.112 -17.146 1.00 . A A . 3 ILE HG12 1 1
1 50 1 1 3 ILE HG13 H 18.297 -10.531 -16.532 1.00 . A A . 3 ILE HG13 1 1
1 51 1 1 3 ILE HG21 H 19.457 -12.313 -18.672 1.00 . A A . 3 ILE HG21 1 1
1 52 1 1 3 ILE HG22 H 19.261 -12.726 -16.951 1.00 . A A . 3 ILE HG22 1 1
1 53 1 1 3 ILE HG23 H 18.593 -13.798 -18.205 1.00 . A A . 3 ILE HG23 1 1
1 54 1 1 3 ILE N N 15.441 -12.587 -19.128 1.00 . A A . 3 ILE N 1 1
1 55 1 1 3 ILE O O 17.345 -14.001 -20.495 1.00 . A A . 3 ILE O 1 1
1 56 1 1 4 TRP C C 20.661 -12.828 -21.533 1.00 . A A . 4 TRP C 1 1
1 57 1 1 4 TRP CA C 19.231 -12.689 -22.059 1.00 . A A . 4 TRP CA 1 1
1 58 1 1 4 TRP CB C 19.147 -11.881 -23.355 1.00 . A A . 4 TRP CB 1 1
1 59 1 1 4 TRP CD1 C 19.356 -9.324 -23.071 1.00 . A A . 4 TRP CD1 1 1
1 60 1 1 4 TRP CD2 C 21.291 -10.319 -23.484 1.00 . A A . 4 TRP CD2 1 1
1 61 1 1 4 TRP CE2 C 21.541 -8.968 -23.355 1.00 . A A . 4 TRP CE2 1 1
1 62 1 1 4 TRP CE3 C 22.326 -11.233 -23.752 1.00 . A A . 4 TRP CE3 1 1
1 63 1 1 4 TRP CG C 19.877 -10.537 -23.299 1.00 . A A . 4 TRP CG 1 1
1 64 1 1 4 TRP CH2 C 23.865 -9.301 -23.745 1.00 . A A . 4 TRP CH2 1 1
1 65 1 1 4 TRP CZ2 C 22.819 -8.409 -23.478 1.00 . A A . 4 TRP CZ2 1 1
1 66 1 1 4 TRP CZ3 C 23.597 -10.659 -23.872 1.00 . A A . 4 TRP CZ3 1 1
1 67 1 1 4 TRP H H 18.585 -11.107 -20.869 1.00 . A A . 4 TRP H 1 1
1 68 1 1 4 TRP HA H 18.815 -13.674 -22.272 1.00 . A A . 4 TRP HA 1 1
1 69 1 1 4 TRP HB2 H 19.562 -12.474 -24.170 1.00 . A A . 4 TRP HB2 1 1
1 70 1 1 4 TRP HB3 H 18.098 -11.703 -23.594 1.00 . A A . 4 TRP HB3 1 1
1 71 1 1 4 TRP HD1 H 18.298 -9.135 -22.889 1.00 . A A . 4 TRP HD1 1 1
1 72 1 1 4 TRP HE1 H 20.170 -7.276 -22.940 1.00 . A A . 4 TRP HE1 1 1
1 73 1 1 4 TRP HE3 H 22.154 -12.304 -23.859 1.00 . A A . 4 TRP HE3 1 1
1 74 1 1 4 TRP HH2 H 24.885 -8.932 -23.852 1.00 . A A . 4 TRP HH2 1 1
1 75 1 1 4 TRP HZ2 H 22.990 -7.338 -23.371 1.00 . A A . 4 TRP HZ2 1 1
1 76 1 1 4 TRP HZ3 H 24.435 -11.323 -24.080 1.00 . A A . 4 TRP HZ3 1 1
1 77 1 1 4 TRP N N 18.424 -12.083 -21.014 1.00 . A A . 4 TRP N 1 1
1 78 1 1 4 TRP NE1 N 20.327 -8.344 -23.096 1.00 . A A . 4 TRP NE1 1 1
1 79 1 1 4 TRP O O 21.414 -13.685 -21.991 1.00 . A A . 4 TRP O 1 1
1 80 1 1 5 THR C C 22.449 -13.155 -19.005 1.00 . A A . 5 THR C 1 1
1 81 1 1 5 THR CA C 22.317 -11.987 -19.984 1.00 . A A . 5 THR CA 1 1
1 82 1 1 5 THR CB C 22.562 -10.622 -19.338 1.00 . A A . 5 THR CB 1 1
1 83 1 1 5 THR CG2 C 21.930 -9.477 -20.131 1.00 . A A . 5 THR CG2 1 1
1 84 1 1 5 THR H H 20.372 -11.276 -20.211 1.00 . A A . 5 THR H 1 1
1 85 1 1 5 THR HA H 23.047 -12.150 -20.777 1.00 . A A . 5 THR HA 1 1
1 86 1 1 5 THR HB H 23.628 -10.449 -19.186 1.00 . A A . 5 THR HB 1 1
1 87 1 1 5 THR HG1 H 20.858 -10.916 -18.331 1.00 . A A . 5 THR HG1 1 1
1 88 1 1 5 THR HG21 H 22.649 -8.664 -20.231 1.00 . A A . 5 THR HG21 1 1
1 89 1 1 5 THR HG22 H 21.644 -9.834 -21.120 1.00 . A A . 5 THR HG22 1 1
1 90 1 1 5 THR HG23 H 21.045 -9.116 -19.605 1.00 . A A . 5 THR HG23 1 1
1 91 1 1 5 THR N N 20.991 -11.971 -20.578 1.00 . A A . 5 THR N 1 1
1 92 1 1 5 THR O O 22.029 -14.272 -19.306 1.00 . A A . 5 THR O 1 1
1 93 1 1 5 THR OG1 O 21.805 -10.668 -18.131 1.00 . A A . 5 THR OG1 1 1
1 94 1 1 6 SER C C 24.069 -13.303 -15.686 1.00 . A A . 6 SER C 1 1
1 95 1 1 6 SER CA C 23.226 -13.870 -16.829 1.00 . A A . 6 SER CA 1 1
1 96 1 1 6 SER CB C 23.889 -15.121 -17.408 1.00 . A A . 6 SER CB 1 1
1 97 1 1 6 SER H H 23.372 -11.947 -17.617 1.00 . A A . 6 SER H 1 1
1 98 1 1 6 SER HA H 22.224 -14.119 -16.478 1.00 . A A . 6 SER HA 1 1
1 99 1 1 6 SER HB2 H 23.144 -15.714 -17.939 1.00 . A A . 6 SER HB2 1 1
1 100 1 1 6 SER HB3 H 24.642 -14.827 -18.139 1.00 . A A . 6 SER HB3 1 1
1 101 1 1 6 SER HG H 25.388 -16.249 -16.710 1.00 . A A . 6 SER HG 1 1
1 102 1 1 6 SER N N 23.033 -12.858 -17.854 1.00 . A A . 6 SER N 1 1
1 103 1 1 6 SER O O 25.257 -13.035 -15.860 1.00 . A A . 6 SER O 1 1
1 104 1 1 6 SER OG O 24.497 -15.920 -16.396 1.00 . A A . 6 SER OG 1 1
1 105 1 1 7 GLY C C 23.095 -12.259 -12.268 1.00 . A A . 7 GLY C 1 1
1 106 1 1 7 GLY CA C 24.098 -12.605 -13.370 1.00 . A A . 7 GLY CA 1 1
1 107 1 1 7 GLY H H 22.456 -13.356 -14.408 1.00 . A A . 7 GLY H 1 1
1 108 1 1 7 GLY HA2 H 24.815 -13.337 -12.997 1.00 . A A . 7 GLY HA2 1 1
1 109 1 1 7 GLY HA3 H 24.665 -11.715 -13.644 1.00 . A A . 7 GLY HA3 1 1
1 110 1 1 7 GLY N N 23.422 -13.136 -14.541 1.00 . A A . 7 GLY N 1 1
1 111 1 1 7 GLY O O 23.135 -11.164 -11.709 1.00 . A A . 7 GLY O 1 1
1 112 1 1 8 ARG C C 21.838 -12.443 -9.696 1.00 . A A . 8 ARG C 1 1
1 113 1 1 8 ARG CA C 21.207 -13.022 -10.963 1.00 . A A . 8 ARG CA 1 1
1 114 1 1 8 ARG CB C 20.513 -14.342 -10.622 1.00 . A A . 8 ARG CB 1 1
1 115 1 1 8 ARG CD C 21.071 -16.691 -9.893 1.00 . A A . 8 ARG CD 1 1
1 116 1 1 8 ARG CG C 21.393 -15.206 -9.716 1.00 . A A . 8 ARG CG 1 1
1 117 1 1 8 ARG CZ C 22.108 -18.819 -9.116 1.00 . A A . 8 ARG CZ 1 1
1 118 1 1 8 ARG H H 22.193 -14.101 -12.447 1.00 . A A . 8 ARG H 1 1
1 119 1 1 8 ARG HA H 20.494 -12.323 -11.402 1.00 . A A . 8 ARG HA 1 1
1 120 1 1 8 ARG HB2 H 19.563 -14.140 -10.127 1.00 . A A . 8 ARG HB2 1 1
1 121 1 1 8 ARG HB3 H 20.286 -14.885 -11.539 1.00 . A A . 8 ARG HB3 1 1
1 122 1 1 8 ARG HD2 H 20.015 -16.869 -9.690 1.00 . A A . 8 ARG HD2 1 1
1 123 1 1 8 ARG HD3 H 21.252 -16.990 -10.925 1.00 . A A . 8 ARG HD3 1 1
1 124 1 1 8 ARG HE H 22.344 -17.038 -8.208 1.00 . A A . 8 ARG HE 1 1
1 125 1 1 8 ARG HG2 H 22.444 -15.028 -9.946 1.00 . A A . 8 ARG HG2 1 1
1 126 1 1 8 ARG HG3 H 21.242 -14.918 -8.675 1.00 . A A . 8 ARG HG3 1 1
1 127 1 1 8 ARG HH11 H 20.964 -18.994 -10.788 1.00 . A A . 8 ARG HH11 1 1
1 128 1 1 8 ARG HH12 H 21.692 -20.465 -10.236 1.00 . A A . 8 ARG HH12 1 1
1 129 1 1 8 ARG HH21 H 23.305 -18.979 -7.479 1.00 . A A . 8 ARG HH21 1 1
1 130 1 1 8 ARG HH22 H 23.032 -20.457 -8.341 1.00 . A A . 8 ARG HH22 1 1
1 131 1 1 8 ARG N N 22.219 -13.213 -11.988 1.00 . A A . 8 ARG N 1 1
1 132 1 1 8 ARG NE N 21.905 -17.502 -8.978 1.00 . A A . 8 ARG NE 1 1
1 133 1 1 8 ARG NH1 N 21.540 -19.482 -10.133 1.00 . A A . 8 ARG NH1 1 1
1 134 1 1 8 ARG NH2 N 22.880 -19.474 -8.238 1.00 . A A . 8 ARG NH2 1 1
1 135 1 1 8 ARG O O 22.916 -12.868 -9.285 1.00 . A A . 8 ARG O 1 1
1 136 1 1 9 THR C C 20.654 -11.103 -6.740 1.00 . A A . 9 THR C 1 1
1 137 1 1 9 THR CA C 21.617 -10.839 -7.899 1.00 . A A . 9 THR CA 1 1
1 138 1 1 9 THR CB C 21.815 -9.351 -8.198 1.00 . A A . 9 THR CB 1 1
1 139 1 1 9 THR CG2 C 23.108 -9.075 -8.968 1.00 . A A . 9 THR CG2 1 1
1 140 1 1 9 THR H H 20.262 -11.140 -9.452 1.00 . A A . 9 THR H 1 1
1 141 1 1 9 THR HA H 22.574 -11.286 -7.628 1.00 . A A . 9 THR HA 1 1
1 142 1 1 9 THR HB H 21.773 -8.761 -7.282 1.00 . A A . 9 THR HB 1 1
1 143 1 1 9 THR HG1 H 21.002 -9.437 -10.024 1.00 . A A . 9 THR HG1 1 1
1 144 1 1 9 THR HG21 H 23.955 -9.120 -8.283 1.00 . A A . 9 THR HG21 1 1
1 145 1 1 9 THR HG22 H 23.232 -9.825 -9.749 1.00 . A A . 9 THR HG22 1 1
1 146 1 1 9 THR HG23 H 23.057 -8.085 -9.419 1.00 . A A . 9 THR HG23 1 1
1 147 1 1 9 THR N N 21.139 -11.480 -9.111 1.00 . A A . 9 THR N 1 1
1 148 1 1 9 THR O O 19.767 -11.949 -6.845 1.00 . A A . 9 THR O 1 1
1 149 1 1 9 THR OG1 O 20.783 -9.044 -9.131 1.00 . A A . 9 THR OG1 1 1
1 150 1 1 10 SER C C 18.689 -9.788 -4.699 1.00 . A A . 10 SER C 1 1
1 151 1 1 10 SER CA C 20.022 -10.507 -4.482 1.00 . A A . 10 SER CA 1 1
1 152 1 1 10 SER CB C 20.723 -9.961 -3.237 1.00 . A A . 10 SER CB 1 1
1 153 1 1 10 SER H H 21.585 -9.677 -5.582 1.00 . A A . 10 SER H 1 1
1 154 1 1 10 SER HA H 19.865 -11.579 -4.369 1.00 . A A . 10 SER HA 1 1
1 155 1 1 10 SER HB2 H 20.090 -10.123 -2.364 1.00 . A A . 10 SER HB2 1 1
1 156 1 1 10 SER HB3 H 21.647 -10.515 -3.068 1.00 . A A . 10 SER HB3 1 1
1 157 1 1 10 SER HG H 21.900 -8.372 -2.928 1.00 . A A . 10 SER HG 1 1
1 158 1 1 10 SER N N 20.861 -10.363 -5.660 1.00 . A A . 10 SER N 1 1
1 159 1 1 10 SER O O 18.510 -9.092 -5.697 1.00 . A A . 10 SER O 1 1
1 160 1 1 10 SER OG O 21.019 -8.572 -3.356 1.00 . A A . 10 SER OG 1 1
1 161 1 1 11 SER C C 16.611 -7.840 -3.732 1.00 . A A . 11 SER C 1 1
1 162 1 1 11 SER CA C 16.476 -9.361 -3.821 1.00 . A A . 11 SER CA 1 1
1 163 1 1 11 SER CB C 15.558 -9.878 -2.712 1.00 . A A . 11 SER CB 1 1
1 164 1 1 11 SER H H 17.941 -10.550 -2.939 1.00 . A A . 11 SER H 1 1
1 165 1 1 11 SER HA H 16.073 -9.653 -4.791 1.00 . A A . 11 SER HA 1 1
1 166 1 1 11 SER HB2 H 16.107 -9.904 -1.770 1.00 . A A . 11 SER HB2 1 1
1 167 1 1 11 SER HB3 H 14.726 -9.187 -2.577 1.00 . A A . 11 SER HB3 1 1
1 168 1 1 11 SER HG H 15.200 -11.785 -2.220 1.00 . A A . 11 SER HG 1 1
1 169 1 1 11 SER N N 17.788 -9.982 -3.747 1.00 . A A . 11 SER N 1 1
1 170 1 1 11 SER O O 16.869 -7.176 -4.735 1.00 . A A . 11 SER O 1 1
1 171 1 1 11 SER OG O 15.052 -11.178 -3.001 1.00 . A A . 11 SER OG 1 1
1 172 1 1 12 SER C C 15.335 -5.184 -2.917 1.00 . A A . 12 SER C 1 1
1 173 1 1 12 SER CA C 16.531 -5.901 -2.288 1.00 . A A . 12 SER CA 1 1
1 174 1 1 12 SER CB C 17.840 -5.341 -2.848 1.00 . A A . 12 SER CB 1 1
1 175 1 1 12 SER H H 16.223 -7.879 -1.711 1.00 . A A . 12 SER H 1 1
1 176 1 1 12 SER HA H 16.520 -5.784 -1.204 1.00 . A A . 12 SER HA 1 1
1 177 1 1 12 SER HB2 H 18.450 -6.159 -3.231 1.00 . A A . 12 SER HB2 1 1
1 178 1 1 12 SER HB3 H 17.623 -4.684 -3.690 1.00 . A A . 12 SER HB3 1 1
1 179 1 1 12 SER HG H 18.308 -3.658 -1.871 1.00 . A A . 12 SER HG 1 1
1 180 1 1 12 SER N N 16.432 -7.332 -2.521 1.00 . A A . 12 SER N 1 1
1 181 1 1 12 SER O O 15.292 -3.955 -2.955 1.00 . A A . 12 SER O 1 1
1 182 1 1 12 SER OG O 18.577 -4.621 -1.863 1.00 . A A . 12 SER OG 1 1
1 183 1 1 13 TYR C C 11.939 -5.869 -3.266 1.00 . A A . 13 TYR C 1 1
1 184 1 1 13 TYR CA C 13.198 -5.439 -4.022 1.00 . A A . 13 TYR CA 1 1
1 185 1 1 13 TYR CB C 13.157 -6.029 -5.433 1.00 . A A . 13 TYR CB 1 1
1 186 1 1 13 TYR CD1 C 13.658 -8.496 -5.306 1.00 . A A . 13 TYR CD1 1 1
1 187 1 1 13 TYR CD2 C 11.401 -7.818 -5.704 1.00 . A A . 13 TYR CD2 1 1
1 188 1 1 13 TYR CE1 C 13.251 -9.877 -5.352 1.00 . A A . 13 TYR CE1 1 1
1 189 1 1 13 TYR CE2 C 10.994 -9.198 -5.750 1.00 . A A . 13 TYR CE2 1 1
1 190 1 1 13 TYR CG C 12.724 -7.496 -5.482 1.00 . A A . 13 TYR CG 1 1
1 191 1 1 13 TYR CZ C 11.939 -10.160 -5.572 1.00 . A A . 13 TYR CZ 1 1
1 192 1 1 13 TYR H H 14.434 -6.981 -3.361 1.00 . A A . 13 TYR H 1 1
1 193 1 1 13 TYR HA H 13.273 -4.352 -4.001 1.00 . A A . 13 TYR HA 1 1
1 194 1 1 13 TYR HB2 H 12.473 -5.438 -6.042 1.00 . A A . 13 TYR HB2 1 1
1 195 1 1 13 TYR HB3 H 14.145 -5.937 -5.883 1.00 . A A . 13 TYR HB3 1 1
1 196 1 1 13 TYR HD1 H 14.703 -8.242 -5.131 1.00 . A A . 13 TYR HD1 1 1
1 197 1 1 13 TYR HD2 H 10.663 -7.027 -5.843 1.00 . A A . 13 TYR HD2 1 1
1 198 1 1 13 TYR HE1 H 13.978 -10.677 -5.215 1.00 . A A . 13 TYR HE1 1 1
1 199 1 1 13 TYR HE2 H 9.952 -9.466 -5.924 1.00 . A A . 13 TYR HE2 1 1
1 200 1 1 13 TYR HH H 10.558 -11.525 -5.669 1.00 . A A . 13 TYR HH 1 1
1 201 1 1 13 TYR N N 14.392 -5.982 -3.396 1.00 . A A . 13 TYR N 1 1
1 202 1 1 13 TYR O O 11.064 -5.048 -2.994 1.00 . A A . 13 TYR O 1 1
1 203 1 1 13 TYR OH O 11.555 -11.464 -5.616 1.00 . A A . 13 TYR OH 1 1
1 204 1 1 14 ARG C C 11.075 -7.826 -0.738 1.00 . A A . 14 ARG C 1 1
1 205 1 1 14 ARG CA C 10.751 -7.701 -2.228 1.00 . A A . 14 ARG CA 1 1
1 206 1 1 14 ARG CB C 10.363 -9.077 -2.775 1.00 . A A . 14 ARG CB 1 1
1 207 1 1 14 ARG CD C 8.599 -10.399 -3.999 1.00 . A A . 14 ARG CD 1 1
1 208 1 1 14 ARG CG C 9.052 -9.005 -3.560 1.00 . A A . 14 ARG CG 1 1
1 209 1 1 14 ARG CZ C 6.782 -11.974 -3.344 1.00 . A A . 14 ARG CZ 1 1
1 210 1 1 14 ARG H H 12.604 -7.814 -3.172 1.00 . A A . 14 ARG H 1 1
1 211 1 1 14 ARG HA H 9.944 -6.987 -2.396 1.00 . A A . 14 ARG HA 1 1
1 212 1 1 14 ARG HB2 H 11.158 -9.452 -3.420 1.00 . A A . 14 ARG HB2 1 1
1 213 1 1 14 ARG HB3 H 10.261 -9.784 -1.951 1.00 . A A . 14 ARG HB3 1 1
1 214 1 1 14 ARG HD2 H 8.232 -10.366 -5.024 1.00 . A A . 14 ARG HD2 1 1
1 215 1 1 14 ARG HD3 H 9.445 -11.087 -3.985 1.00 . A A . 14 ARG HD3 1 1
1 216 1 1 14 ARG HE H 7.365 -10.387 -2.251 1.00 . A A . 14 ARG HE 1 1
1 217 1 1 14 ARG HG2 H 8.280 -8.545 -2.943 1.00 . A A . 14 ARG HG2 1 1
1 218 1 1 14 ARG HG3 H 9.182 -8.369 -4.435 1.00 . A A . 14 ARG HG3 1 1
1 219 1 1 14 ARG HH11 H 7.677 -12.402 -5.119 1.00 . A A . 14 ARG HH11 1 1
1 220 1 1 14 ARG HH12 H 6.412 -13.488 -4.651 1.00 . A A . 14 ARG HH12 1 1
1 221 1 1 14 ARG HH21 H 5.695 -11.819 -1.632 1.00 . A A . 14 ARG HH21 1 1
1 222 1 1 14 ARG HH22 H 5.276 -13.154 -2.654 1.00 . A A . 14 ARG HH22 1 1
1 223 1 1 14 ARG N N 11.888 -7.154 -2.947 1.00 . A A . 14 ARG N 1 1
1 224 1 1 14 ARG NE N 7.534 -10.893 -3.097 1.00 . A A . 14 ARG NE 1 1
1 225 1 1 14 ARG NH1 N 6.973 -12.681 -4.466 1.00 . A A . 14 ARG NH1 1 1
1 226 1 1 14 ARG NH2 N 5.838 -12.347 -2.470 1.00 . A A . 14 ARG NH2 1 1
1 227 1 1 14 ARG O O 10.180 -7.763 0.103 1.00 . A A . 14 ARG O 1 1
1 228 1 1 15 HIS C C 12.478 -6.858 1.694 1.00 . A A . 15 HIS C 1 1
1 229 1 1 15 HIS CA C 12.811 -8.133 0.918 1.00 . A A . 15 HIS CA 1 1
1 230 1 1 15 HIS CB C 14.299 -8.486 0.967 1.00 . A A . 15 HIS CB 1 1
1 231 1 1 15 HIS CD2 C 13.731 -11.036 0.899 1.00 . A A . 15 HIS CD2 1 1
1 232 1 1 15 HIS CE1 C 15.776 -11.813 0.963 1.00 . A A . 15 HIS CE1 1 1
1 233 1 1 15 HIS CG C 14.580 -9.970 0.950 1.00 . A A . 15 HIS CG 1 1
1 234 1 1 15 HIS H H 13.080 -8.050 -1.146 1.00 . A A . 15 HIS H 1 1
1 235 1 1 15 HIS HA H 12.258 -8.967 1.350 1.00 . A A . 15 HIS HA 1 1
1 236 1 1 15 HIS HB2 H 14.800 -8.022 0.117 1.00 . A A . 15 HIS HB2 1 1
1 237 1 1 15 HIS HB3 H 14.735 -8.054 1.868 1.00 . A A . 15 HIS HB3 1 1
1 238 1 1 15 HIS HD1 H 16.707 -9.960 1.032 1.00 . A A . 15 HIS HD1 1 1
1 239 1 1 15 HIS HD2 H 12.643 -10.984 0.860 1.00 . A A . 15 HIS HD2 1 1
1 240 1 1 15 HIS HE1 H 16.614 -12.509 0.982 1.00 . A A . 15 HIS HE1 1 1
1 241 1 1 15 HIS N N 12.358 -8.000 -0.456 1.00 . A A . 15 HIS N 1 1
1 242 1 1 15 HIS ND1 N 15.861 -10.491 0.990 1.00 . A A . 15 HIS ND1 1 1
1 243 1 1 15 HIS NE2 N 14.455 -12.149 0.906 1.00 . A A . 15 HIS NE2 1 1
1 244 1 1 15 HIS O O 11.505 -6.821 2.446 1.00 . A A . 15 HIS O 1 1
1 245 1 1 16 ASP C C 11.612 -4.277 2.263 1.00 . A A . 16 ASP C 1 1
1 246 1 1 16 ASP CA C 13.110 -4.569 2.156 1.00 . A A . 16 ASP CA 1 1
1 247 1 1 16 ASP CB C 13.760 -3.428 1.371 1.00 . A A . 16 ASP CB 1 1
1 248 1 1 16 ASP CG C 14.521 -3.859 0.116 1.00 . A A . 16 ASP CG 1 1
1 249 1 1 16 ASP H H 14.094 -5.882 0.872 1.00 . A A . 16 ASP H 1 1
1 250 1 1 16 ASP HA H 13.583 -4.684 3.132 1.00 . A A . 16 ASP HA 1 1
1 251 1 1 16 ASP HB2 H 12.985 -2.719 1.082 1.00 . A A . 16 ASP HB2 1 1
1 252 1 1 16 ASP HB3 H 14.447 -2.898 2.031 1.00 . A A . 16 ASP HB3 1 1
1 253 1 1 16 ASP HD2 H 16.150 -3.434 0.962 1.00 . A A . 16 ASP HD2 1 1
1 254 1 1 16 ASP N N 13.305 -5.843 1.486 1.00 . A A . 16 ASP N 1 1
1 255 1 1 16 ASP O O 10.877 -4.423 1.287 1.00 . A A . 16 ASP O 1 1
1 256 1 1 16 ASP OD1 O 13.941 -3.980 -0.973 1.00 . A A . 16 ASP OD1 1 1
1 257 1 1 16 ASP OD2 O 15.781 -4.077 0.290 1.00 . A A . 16 ASP OD2 1 1
1 258 1 1 17 GLU C C 9.511 -2.107 3.311 1.00 . A A . 17 GLU C 1 1
1 259 1 1 17 GLU CA C 9.807 -3.557 3.702 1.00 . A A . 17 GLU CA 1 1
1 260 1 1 17 GLU CB C 9.436 -3.817 5.163 1.00 . A A . 17 GLU CB 1 1
1 261 1 1 17 GLU CD C 7.421 -4.764 6.348 1.00 . A A . 17 GLU CD 1 1
1 262 1 1 17 GLU CG C 8.492 -5.015 5.284 1.00 . A A . 17 GLU CG 1 1
1 263 1 1 17 GLU H H 11.808 -3.755 4.244 1.00 . A A . 17 GLU H 1 1
1 264 1 1 17 GLU HA H 9.241 -4.235 3.063 1.00 . A A . 17 GLU HA 1 1
1 265 1 1 17 GLU HB2 H 10.339 -4.000 5.745 1.00 . A A . 17 GLU HB2 1 1
1 266 1 1 17 GLU HB3 H 8.960 -2.931 5.585 1.00 . A A . 17 GLU HB3 1 1
1 267 1 1 17 GLU HE2 H 6.424 -6.324 6.001 1.00 . A A . 17 GLU HE2 1 1
1 268 1 1 17 GLU HG2 H 8.017 -5.207 4.322 1.00 . A A . 17 GLU HG2 1 1
1 269 1 1 17 GLU HG3 H 9.063 -5.907 5.542 1.00 . A A . 17 GLU HG3 1 1
1 270 1 1 17 GLU N N 11.204 -3.870 3.456 1.00 . A A . 17 GLU N 1 1
1 271 1 1 17 GLU O O 8.382 -1.774 2.954 1.00 . A A . 17 GLU O 1 1
1 272 1 1 17 GLU OE1 O 7.676 -4.050 7.328 1.00 . A A . 17 GLU OE1 1 1
1 273 1 1 17 GLU OE2 O 6.288 -5.341 6.127 1.00 . A A . 17 GLU OE2 1 1
1 274 1 1 18 LYS C C 10.488 0.283 1.530 1.00 . A A . 18 LYS C 1 1
1 275 1 1 18 LYS CA C 10.412 0.122 3.050 1.00 . A A . 18 LYS CA 1 1
1 276 1 1 18 LYS CB C 11.444 0.959 3.809 1.00 . A A . 18 LYS CB 1 1
1 277 1 1 18 LYS CD C 11.558 2.597 5.724 1.00 . A A . 18 LYS CD 1 1
1 278 1 1 18 LYS CE C 12.639 2.337 6.775 1.00 . A A . 18 LYS CE 1 1
1 279 1 1 18 LYS CG C 10.954 1.284 5.222 1.00 . A A . 18 LYS CG 1 1
1 280 1 1 18 LYS H H 11.461 -1.562 3.682 1.00 . A A . 18 LYS H 1 1
1 281 1 1 18 LYS HA H 9.426 0.447 3.383 1.00 . A A . 18 LYS HA 1 1
1 282 1 1 18 LYS HB2 H 12.388 0.418 3.864 1.00 . A A . 18 LYS HB2 1 1
1 283 1 1 18 LYS HB3 H 11.638 1.884 3.266 1.00 . A A . 18 LYS HB3 1 1
1 284 1 1 18 LYS HD2 H 11.986 3.148 4.886 1.00 . A A . 18 LYS HD2 1 1
1 285 1 1 18 LYS HD3 H 10.774 3.223 6.150 1.00 . A A . 18 LYS HD3 1 1
1 286 1 1 18 LYS HE2 H 12.174 2.139 7.741 1.00 . A A . 18 LYS HE2 1 1
1 287 1 1 18 LYS HE3 H 13.208 1.447 6.507 1.00 . A A . 18 LYS HE3 1 1
1 288 1 1 18 LYS HG2 H 9.866 1.355 5.226 1.00 . A A . 18 LYS HG2 1 1
1 289 1 1 18 LYS HG3 H 11.223 0.473 5.899 1.00 . A A . 18 LYS HG3 1 1
1 290 1 1 18 LYS HZ1 H 13.285 4.192 6.211 1.00 . A A . 18 LYS HZ1 1 1
1 291 1 1 18 LYS HZ2 H 13.483 3.888 7.803 1.00 . A A . 18 LYS HZ2 1 1
1 292 1 1 18 LYS HZ3 H 14.487 3.206 6.711 1.00 . A A . 18 LYS HZ3 1 1
1 293 1 1 18 LYS N N 10.546 -1.284 3.391 1.00 . A A . 18 LYS N 1 1
1 294 1 1 18 LYS NZ N 13.547 3.500 6.884 1.00 . A A . 18 LYS NZ 1 1
1 295 1 1 18 LYS O O 10.477 1.403 1.020 1.00 . A A . 18 LYS O 1 1
1 296 1 1 19 ARG C C 9.274 -1.176 -1.206 1.00 . A A . 19 ARG C 1 1
1 297 1 1 19 ARG CA C 10.641 -0.850 -0.601 1.00 . A A . 19 ARG CA 1 1
1 298 1 1 19 ARG CB C 11.667 -1.870 -1.098 1.00 . A A . 19 ARG CB 1 1
1 299 1 1 19 ARG CD C 13.646 -1.419 -2.595 1.00 . A A . 19 ARG CD 1 1
1 300 1 1 19 ARG CG C 13.060 -1.244 -1.192 1.00 . A A . 19 ARG CG 1 1
1 301 1 1 19 ARG CZ C 13.782 0.056 -4.599 1.00 . A A . 19 ARG CZ 1 1
1 302 1 1 19 ARG H H 10.571 -1.757 1.273 1.00 . A A . 19 ARG H 1 1
1 303 1 1 19 ARG HA H 10.954 0.161 -0.862 1.00 . A A . 19 ARG HA 1 1
1 304 1 1 19 ARG HB2 H 11.693 -2.724 -0.422 1.00 . A A . 19 ARG HB2 1 1
1 305 1 1 19 ARG HB3 H 11.367 -2.246 -2.076 1.00 . A A . 19 ARG HB3 1 1
1 306 1 1 19 ARG HD2 H 14.735 -1.392 -2.549 1.00 . A A . 19 ARG HD2 1 1
1 307 1 1 19 ARG HD3 H 13.368 -2.393 -2.995 1.00 . A A . 19 ARG HD3 1 1
1 308 1 1 19 ARG HE H 12.294 0.107 -3.244 1.00 . A A . 19 ARG HE 1 1
1 309 1 1 19 ARG HG2 H 13.004 -0.184 -0.947 1.00 . A A . 19 ARG HG2 1 1
1 310 1 1 19 ARG HG3 H 13.720 -1.707 -0.458 1.00 . A A . 19 ARG HG3 1 1
1 311 1 1 19 ARG HH11 H 15.325 -1.255 -4.404 1.00 . A A . 19 ARG HH11 1 1
1 312 1 1 19 ARG HH12 H 15.405 -0.223 -5.792 1.00 . A A . 19 ARG HH12 1 1
1 313 1 1 19 ARG HH21 H 12.400 1.470 -5.076 1.00 . A A . 19 ARG HH21 1 1
1 314 1 1 19 ARG HH22 H 13.730 1.337 -6.177 1.00 . A A . 19 ARG HH22 1 1
1 315 1 1 19 ARG N N 10.563 -0.851 0.850 1.00 . A A . 19 ARG N 1 1
1 316 1 1 19 ARG NE N 13.152 -0.346 -3.486 1.00 . A A . 19 ARG NE 1 1
1 317 1 1 19 ARG NH1 N 14.935 -0.523 -4.962 1.00 . A A . 19 ARG NH1 1 1
1 318 1 1 19 ARG NH2 N 13.260 1.037 -5.347 1.00 . A A . 19 ARG NH2 1 1
1 319 1 1 19 ARG O O 9.068 -1.011 -2.407 1.00 . A A . 19 ARG O 1 1
1 320 1 1 20 ASN C C 6.015 -1.157 0.008 1.00 . A A . 20 ASN C 1 1
1 321 1 1 20 ASN CA C 7.034 -1.983 -0.781 1.00 . A A . 20 ASN CA 1 1
1 322 1 1 20 ASN CB C 6.741 -3.463 -0.526 1.00 . A A . 20 ASN CB 1 1
1 323 1 1 20 ASN CG C 7.624 -4.354 -1.402 1.00 . A A . 20 ASN CG 1 1
1 324 1 1 20 ASN H H 8.551 -1.763 0.630 1.00 . A A . 20 ASN H 1 1
1 325 1 1 20 ASN HA H 7.012 -1.763 -1.848 1.00 . A A . 20 ASN HA 1 1
1 326 1 1 20 ASN HB2 H 6.912 -3.696 0.525 1.00 . A A . 20 ASN HB2 1 1
1 327 1 1 20 ASN HB3 H 5.691 -3.670 -0.732 1.00 . A A . 20 ASN HB3 1 1
1 328 1 1 20 ASN HD21 H 6.332 -4.051 -2.931 1.00 . A A . 20 ASN HD21 1 1
1 329 1 1 20 ASN HD22 H 7.686 -5.069 -3.295 1.00 . A A . 20 ASN HD22 1 1
1 330 1 1 20 ASN N N 8.375 -1.632 -0.346 1.00 . A A . 20 ASN N 1 1
1 331 1 1 20 ASN ND2 N 7.177 -4.504 -2.646 1.00 . A A . 20 ASN ND2 1 1
1 332 1 1 20 ASN O O 4.940 -1.651 0.347 1.00 . A A . 20 ASN O 1 1
1 333 1 1 20 ASN OD1 O 8.643 -4.872 -0.977 1.00 . A A . 20 ASN OD1 1 1
1 334 1 1 21 ILE C C 4.976 2.057 0.073 1.00 . A A . 21 ILE C 1 1
1 335 1 1 21 ILE CA C 5.520 0.984 1.018 1.00 . A A . 21 ILE CA 1 1
1 336 1 1 21 ILE CB C 6.252 1.551 2.236 1.00 . A A . 21 ILE CB 1 1
1 337 1 1 21 ILE CD1 C 8.036 2.658 0.839 1.00 . A A . 21 ILE CD1 1 1
1 338 1 1 21 ILE CG1 C 7.755 1.666 1.969 1.00 . A A . 21 ILE CG1 1 1
1 339 1 1 21 ILE CG2 C 5.954 0.725 3.489 1.00 . A A . 21 ILE CG2 1 1
1 340 1 1 21 ILE H H 7.264 0.479 -0.004 1.00 . A A . 21 ILE H 1 1
1 341 1 1 21 ILE HA H 4.683 0.395 1.391 1.00 . A A . 21 ILE HA 1 1
1 342 1 1 21 ILE HB H 5.880 2.559 2.419 1.00 . A A . 21 ILE HB 1 1
1 343 1 1 21 ILE HD11 H 8.859 3.312 1.126 1.00 . A A . 21 ILE HD11 1 1
1 344 1 1 21 ILE HD12 H 8.305 2.112 -0.065 1.00 . A A . 21 ILE HD12 1 1
1 345 1 1 21 ILE HD13 H 7.145 3.256 0.650 1.00 . A A . 21 ILE HD13 1 1
1 346 1 1 21 ILE HG12 H 8.265 1.988 2.876 1.00 . A A . 21 ILE HG12 1 1
1 347 1 1 21 ILE HG13 H 8.157 0.687 1.708 1.00 . A A . 21 ILE HG13 1 1
1 348 1 1 21 ILE HG21 H 5.455 1.353 4.228 1.00 . A A . 21 ILE HG21 1 1
1 349 1 1 21 ILE HG22 H 5.307 -0.112 3.227 1.00 . A A . 21 ILE HG22 1 1
1 350 1 1 21 ILE HG23 H 6.888 0.346 3.905 1.00 . A A . 21 ILE HG23 1 1
1 351 1 1 21 ILE N N 6.388 0.085 0.276 1.00 . A A . 21 ILE N 1 1
1 352 1 1 21 ILE O O 3.869 2.556 0.267 1.00 . A A . 21 ILE O 1 1
1 353 1 1 22 TYR C C 4.035 3.050 -2.526 1.00 . A A . 22 TYR C 1 1
1 354 1 1 22 TYR CA C 5.393 3.384 -1.906 1.00 . A A . 22 TYR CA 1 1
1 355 1 1 22 TYR CB C 6.463 3.345 -2.998 1.00 . A A . 22 TYR CB 1 1
1 356 1 1 22 TYR CD1 C 6.947 0.920 -3.493 1.00 . A A . 22 TYR CD1 1 1
1 357 1 1 22 TYR CD2 C 5.753 2.194 -5.126 1.00 . A A . 22 TYR CD2 1 1
1 358 1 1 22 TYR CE1 C 6.873 -0.240 -4.344 1.00 . A A . 22 TYR CE1 1 1
1 359 1 1 22 TYR CE2 C 5.679 1.034 -5.977 1.00 . A A . 22 TYR CE2 1 1
1 360 1 1 22 TYR CG C 6.385 2.113 -3.902 1.00 . A A . 22 TYR CG 1 1
1 361 1 1 22 TYR CZ C 6.243 -0.125 -5.543 1.00 . A A . 22 TYR CZ 1 1
1 362 1 1 22 TYR H H 6.679 1.968 -1.080 1.00 . A A . 22 TYR H 1 1
1 363 1 1 22 TYR HA H 5.324 4.343 -1.392 1.00 . A A . 22 TYR HA 1 1
1 364 1 1 22 TYR HB2 H 6.372 4.240 -3.614 1.00 . A A . 22 TYR HB2 1 1
1 365 1 1 22 TYR HB3 H 7.447 3.378 -2.530 1.00 . A A . 22 TYR HB3 1 1
1 366 1 1 22 TYR HD1 H 7.446 0.856 -2.526 1.00 . A A . 22 TYR HD1 1 1
1 367 1 1 22 TYR HD2 H 5.309 3.135 -5.449 1.00 . A A . 22 TYR HD2 1 1
1 368 1 1 22 TYR HE1 H 7.312 -1.187 -4.033 1.00 . A A . 22 TYR HE1 1 1
1 369 1 1 22 TYR HE2 H 5.183 1.084 -6.946 1.00 . A A . 22 TYR HE2 1 1
1 370 1 1 22 TYR HH H 5.393 -1.788 -6.085 1.00 . A A . 22 TYR HH 1 1
1 371 1 1 22 TYR N N 5.780 2.379 -0.930 1.00 . A A . 22 TYR N 1 1
1 372 1 1 22 TYR O O 3.183 3.926 -2.672 1.00 . A A . 22 TYR O 1 1
1 373 1 1 22 TYR OH O 6.173 -1.221 -6.347 1.00 . A A . 22 TYR OH 1 1
1 374 1 1 23 GLN C C 1.503 1.350 -2.448 1.00 . A A . 23 GLN C 1 1
1 375 1 1 23 GLN CA C 2.635 1.322 -3.477 1.00 . A A . 23 GLN CA 1 1
1 376 1 1 23 GLN CB C 2.800 -0.077 -4.073 1.00 . A A . 23 GLN CB 1 1
1 377 1 1 23 GLN CD C 1.543 -1.635 -5.606 1.00 . A A . 23 GLN CD 1 1
1 378 1 1 23 GLN CG C 2.041 -0.204 -5.395 1.00 . A A . 23 GLN CG 1 1
1 379 1 1 23 GLN H H 4.572 1.076 -2.753 1.00 . A A . 23 GLN H 1 1
1 380 1 1 23 GLN HA H 2.422 2.029 -4.279 1.00 . A A . 23 GLN HA 1 1
1 381 1 1 23 GLN HB2 H 3.858 -0.284 -4.236 1.00 . A A . 23 GLN HB2 1 1
1 382 1 1 23 GLN HB3 H 2.435 -0.823 -3.366 1.00 . A A . 23 GLN HB3 1 1
1 383 1 1 23 GLN HE21 H 1.952 -1.436 -7.579 1.00 . A A . 23 GLN HE21 1 1
1 384 1 1 23 GLN HE22 H 1.299 -2.970 -7.109 1.00 . A A . 23 GLN HE22 1 1
1 385 1 1 23 GLN HG2 H 1.195 0.484 -5.400 1.00 . A A . 23 GLN HG2 1 1
1 386 1 1 23 GLN HG3 H 2.691 0.084 -6.221 1.00 . A A . 23 GLN HG3 1 1
1 387 1 1 23 GLN N N 3.875 1.782 -2.876 1.00 . A A . 23 GLN N 1 1
1 388 1 1 23 GLN NE2 N 1.603 -2.048 -6.869 1.00 . A A . 23 GLN NE2 1 1
1 389 1 1 23 GLN O O 0.341 1.142 -2.792 1.00 . A A . 23 GLN O 1 1
1 390 1 1 23 GLN OE1 O 1.131 -2.319 -4.684 1.00 . A A . 23 GLN OE1 1 1
1 391 1 1 24 LYS C C 0.327 3.076 -0.045 1.00 . A A . 24 LYS C 1 1
1 392 1 1 24 LYS CA C 0.914 1.665 -0.123 1.00 . A A . 24 LYS CA 1 1
1 393 1 1 24 LYS CB C 1.545 1.188 1.186 1.00 . A A . 24 LYS CB 1 1
1 394 1 1 24 LYS CD C 1.469 -0.684 2.874 1.00 . A A . 24 LYS CD 1 1
1 395 1 1 24 LYS CE C 1.343 -0.111 4.287 1.00 . A A . 24 LYS CE 1 1
1 396 1 1 24 LYS CG C 0.662 0.144 1.872 1.00 . A A . 24 LYS CG 1 1
1 397 1 1 24 LYS H H 2.830 1.776 -0.933 1.00 . A A . 24 LYS H 1 1
1 398 1 1 24 LYS HA H 0.112 0.970 -0.366 1.00 . A A . 24 LYS HA 1 1
1 399 1 1 24 LYS HB2 H 2.529 0.763 0.987 1.00 . A A . 24 LYS HB2 1 1
1 400 1 1 24 LYS HB3 H 1.695 2.038 1.853 1.00 . A A . 24 LYS HB3 1 1
1 401 1 1 24 LYS HD2 H 1.118 -1.716 2.864 1.00 . A A . 24 LYS HD2 1 1
1 402 1 1 24 LYS HD3 H 2.517 -0.701 2.576 1.00 . A A . 24 LYS HD3 1 1
1 403 1 1 24 LYS HE2 H 1.677 0.927 4.295 1.00 . A A . 24 LYS HE2 1 1
1 404 1 1 24 LYS HE3 H 0.298 -0.112 4.595 1.00 . A A . 24 LYS HE3 1 1
1 405 1 1 24 LYS HG2 H -0.162 0.641 2.385 1.00 . A A . 24 LYS HG2 1 1
1 406 1 1 24 LYS HG3 H 0.221 -0.513 1.123 1.00 . A A . 24 LYS HG3 1 1
1 407 1 1 24 LYS HZ1 H 1.548 -1.515 5.758 1.00 . A A . 24 LYS HZ1 1 1
1 408 1 1 24 LYS HZ2 H 2.823 -1.446 4.739 1.00 . A A . 24 LYS HZ2 1 1
1 409 1 1 24 LYS HZ3 H 2.620 -0.289 5.873 1.00 . A A . 24 LYS HZ3 1 1
1 410 1 1 24 LYS N N 1.883 1.608 -1.205 1.00 . A A . 24 LYS N 1 1
1 411 1 1 24 LYS NZ N 2.149 -0.904 5.242 1.00 . A A . 24 LYS NZ 1 1
1 412 1 1 24 LYS O O -0.868 3.268 -0.266 1.00 . A A . 24 LYS O 1 1
1 413 1 1 25 ILE C C -0.081 5.782 -0.832 1.00 . A A . 25 ILE C 1 1
1 414 1 1 25 ILE CA C 0.776 5.414 0.381 1.00 . A A . 25 ILE CA 1 1
1 415 1 1 25 ILE CB C 1.989 6.326 0.576 1.00 . A A . 25 ILE CB 1 1
1 416 1 1 25 ILE CD1 C 4.163 5.086 0.891 1.00 . A A . 25 ILE CD1 1 1
1 417 1 1 25 ILE CG1 C 2.965 5.729 1.593 1.00 . A A . 25 ILE CG1 1 1
1 418 1 1 25 ILE CG2 C 1.555 7.742 0.961 1.00 . A A . 25 ILE CG2 1 1
1 419 1 1 25 ILE H H 2.164 3.862 0.449 1.00 . A A . 25 ILE H 1 1
1 420 1 1 25 ILE HA H 0.161 5.500 1.277 1.00 . A A . 25 ILE HA 1 1
1 421 1 1 25 ILE HB H 2.518 6.398 -0.374 1.00 . A A . 25 ILE HB 1 1
1 422 1 1 25 ILE HD11 H 4.954 5.826 0.772 1.00 . A A . 25 ILE HD11 1 1
1 423 1 1 25 ILE HD12 H 4.531 4.253 1.490 1.00 . A A . 25 ILE HD12 1 1
1 424 1 1 25 ILE HD13 H 3.856 4.721 -0.089 1.00 . A A . 25 ILE HD13 1 1
1 425 1 1 25 ILE HG12 H 3.312 6.510 2.270 1.00 . A A . 25 ILE HG12 1 1
1 426 1 1 25 ILE HG13 H 2.452 4.984 2.201 1.00 . A A . 25 ILE HG13 1 1
1 427 1 1 25 ILE HG21 H 1.101 8.229 0.098 1.00 . A A . 25 ILE HG21 1 1
1 428 1 1 25 ILE HG22 H 0.830 7.691 1.773 1.00 . A A . 25 ILE HG22 1 1
1 429 1 1 25 ILE HG23 H 2.425 8.313 1.285 1.00 . A A . 25 ILE HG23 1 1
1 430 1 1 25 ILE N N 1.194 4.027 0.271 1.00 . A A . 25 ILE N 1 1
1 431 1 1 25 ILE O O -1.171 6.332 -0.682 1.00 . A A . 25 ILE O 1 1
1 432 1 1 26 ARG C C -1.665 5.152 -3.209 1.00 . A A . 26 ARG C 1 1
1 433 1 1 26 ARG CA C -0.259 5.754 -3.244 1.00 . A A . 26 ARG CA 1 1
1 434 1 1 26 ARG CB C 0.497 5.195 -4.451 1.00 . A A . 26 ARG CB 1 1
1 435 1 1 26 ARG CD C 1.159 6.135 -6.695 1.00 . A A . 26 ARG CD 1 1
1 436 1 1 26 ARG CG C 1.263 6.302 -5.178 1.00 . A A . 26 ARG CG 1 1
1 437 1 1 26 ARG CZ C -0.534 6.648 -8.450 1.00 . A A . 26 ARG CZ 1 1
1 438 1 1 26 ARG H H 1.331 5.016 -2.119 1.00 . A A . 26 ARG H 1 1
1 439 1 1 26 ARG HA H -0.299 6.842 -3.293 1.00 . A A . 26 ARG HA 1 1
1 440 1 1 26 ARG HB2 H 1.192 4.422 -4.123 1.00 . A A . 26 ARG HB2 1 1
1 441 1 1 26 ARG HB3 H -0.204 4.722 -5.137 1.00 . A A . 26 ARG HB3 1 1
1 442 1 1 26 ARG HD2 H 1.930 6.728 -7.189 1.00 . A A . 26 ARG HD2 1 1
1 443 1 1 26 ARG HD3 H 1.335 5.094 -6.968 1.00 . A A . 26 ARG HD3 1 1
1 444 1 1 26 ARG HE H -0.863 6.796 -6.470 1.00 . A A . 26 ARG HE 1 1
1 445 1 1 26 ARG HG2 H 0.867 7.275 -4.888 1.00 . A A . 26 ARG HG2 1 1
1 446 1 1 26 ARG HG3 H 2.311 6.283 -4.878 1.00 . A A . 26 ARG HG3 1 1
1 447 1 1 26 ARG HH11 H 1.273 6.048 -9.164 1.00 . A A . 26 ARG HH11 1 1
1 448 1 1 26 ARG HH12 H 0.085 6.408 -10.372 1.00 . A A . 26 ARG HH12 1 1
1 449 1 1 26 ARG HH21 H -2.431 7.272 -8.063 1.00 . A A . 26 ARG HH21 1 1
1 450 1 1 26 ARG HH22 H -2.036 7.109 -9.742 1.00 . A A . 26 ARG HH22 1 1
1 451 1 1 26 ARG N N 0.444 5.464 -2.006 1.00 . A A . 26 ARG N 1 1
1 452 1 1 26 ARG NE N -0.180 6.560 -7.161 1.00 . A A . 26 ARG NE 1 1
1 453 1 1 26 ARG NH1 N 0.349 6.342 -9.410 1.00 . A A . 26 ARG NH1 1 1
1 454 1 1 26 ARG NH2 N -1.772 7.043 -8.779 1.00 . A A . 26 ARG NH2 1 1
1 455 1 1 26 ARG O O -2.574 5.652 -3.870 1.00 . A A . 26 ARG O 1 1
1 456 1 1 27 ASP C C -3.996 4.236 -1.394 1.00 . A A . 27 ASP C 1 1
1 457 1 1 27 ASP CA C -3.080 3.413 -2.302 1.00 . A A . 27 ASP CA 1 1
1 458 1 1 27 ASP CB C -2.912 2.029 -1.673 1.00 . A A . 27 ASP CB 1 1
1 459 1 1 27 ASP CG C -3.722 0.914 -2.338 1.00 . A A . 27 ASP CG 1 1
1 460 1 1 27 ASP H H -1.055 3.688 -1.897 1.00 . A A . 27 ASP H 1 1
1 461 1 1 27 ASP HA H -3.465 3.331 -3.318 1.00 . A A . 27 ASP HA 1 1
1 462 1 1 27 ASP HB2 H -1.856 1.758 -1.704 1.00 . A A . 27 ASP HB2 1 1
1 463 1 1 27 ASP HB3 H -3.196 2.086 -0.622 1.00 . A A . 27 ASP HB3 1 1
1 464 1 1 27 ASP HD2 H -2.542 0.942 -3.806 1.00 . A A . 27 ASP HD2 1 1
1 465 1 1 27 ASP N N -1.800 4.088 -2.431 1.00 . A A . 27 ASP N 1 1
1 466 1 1 27 ASP O O -5.216 4.082 -1.432 1.00 . A A . 27 ASP O 1 1
1 467 1 1 27 ASP OD1 O -4.871 0.645 -1.957 1.00 . A A . 27 ASP OD1 1 1
1 468 1 1 27 ASP OD2 O -3.118 0.300 -3.299 1.00 . A A . 27 ASP OD2 1 1
1 469 1 1 28 HIS C C -4.570 7.209 -0.409 1.00 . A A . 28 HIS C 1 1
1 470 1 1 28 HIS CA C -4.117 5.941 0.318 1.00 . A A . 28 HIS CA 1 1
1 471 1 1 28 HIS CB C -3.293 6.239 1.572 1.00 . A A . 28 HIS CB 1 1
1 472 1 1 28 HIS CD2 C -4.853 4.878 3.168 1.00 . A A . 28 HIS CD2 1 1
1 473 1 1 28 HIS CE1 C -4.583 6.087 4.973 1.00 . A A . 28 HIS CE1 1 1
1 474 1 1 28 HIS CG C -3.995 5.894 2.864 1.00 . A A . 28 HIS CG 1 1
1 475 1 1 28 HIS H H -2.380 5.213 -0.574 1.00 . A A . 28 HIS H 1 1
1 476 1 1 28 HIS HA H -4.996 5.375 0.624 1.00 . A A . 28 HIS HA 1 1
1 477 1 1 28 HIS HB2 H -2.357 5.684 1.520 1.00 . A A . 28 HIS HB2 1 1
1 478 1 1 28 HIS HB3 H -3.036 7.298 1.582 1.00 . A A . 28 HIS HB3 1 1
1 479 1 1 28 HIS HD1 H -3.276 7.455 4.121 1.00 . A A . 28 HIS HD1 1 1
1 480 1 1 28 HIS HD2 H -5.191 4.102 2.482 1.00 . A A . 28 HIS HD2 1 1
1 481 1 1 28 HIS HE1 H -4.675 6.442 5.999 1.00 . A A . 28 HIS HE1 1 1
1 482 1 1 28 HIS N N -3.373 5.093 -0.599 1.00 . A A . 28 HIS N 1 1
1 483 1 1 28 HIS ND1 N -3.845 6.639 4.021 1.00 . A A . 28 HIS ND1 1 1
1 484 1 1 28 HIS NE2 N -5.206 4.995 4.442 1.00 . A A . 28 HIS NE2 1 1
1 485 1 1 28 HIS O O -5.495 7.887 0.035 1.00 . A A . 28 HIS O 1 1
1 486 1 1 29 ASP C C -5.479 8.390 -3.131 1.00 . A A . 29 ASP C 1 1
1 487 1 1 29 ASP CA C -4.218 8.665 -2.308 1.00 . A A . 29 ASP CA 1 1
1 488 1 1 29 ASP CB C -3.084 9.002 -3.279 1.00 . A A . 29 ASP CB 1 1
1 489 1 1 29 ASP CG C -2.720 10.486 -3.358 1.00 . A A . 29 ASP CG 1 1
1 490 1 1 29 ASP H H -3.145 6.934 -1.870 1.00 . A A . 29 ASP H 1 1
1 491 1 1 29 ASP HA H -4.359 9.469 -1.585 1.00 . A A . 29 ASP HA 1 1
1 492 1 1 29 ASP HB2 H -2.197 8.441 -2.986 1.00 . A A . 29 ASP HB2 1 1
1 493 1 1 29 ASP HB3 H -3.365 8.658 -4.274 1.00 . A A . 29 ASP HB3 1 1
1 494 1 1 29 ASP HD2 H -1.025 10.451 -2.539 1.00 . A A . 29 ASP HD2 1 1
1 495 1 1 29 ASP N N -3.897 7.491 -1.515 1.00 . A A . 29 ASP N 1 1
1 496 1 1 29 ASP O O -6.224 9.313 -3.458 1.00 . A A . 29 ASP O 1 1
1 497 1 1 29 ASP OD1 O -3.184 11.210 -4.252 1.00 . A A . 29 ASP OD1 1 1
1 498 1 1 29 ASP OD2 O -1.913 10.899 -2.440 1.00 . A A . 29 ASP OD2 1 1
1 499 1 1 30 LEU C C -8.110 7.178 -3.513 1.00 . A A . 30 LEU C 1 1
1 500 1 1 30 LEU CA C -6.836 6.710 -4.219 1.00 . A A . 30 LEU CA 1 1
1 501 1 1 30 LEU CB C -6.798 5.204 -4.486 1.00 . A A . 30 LEU CB 1 1
1 502 1 1 30 LEU CD1 C -5.503 3.205 -5.313 1.00 . A A . 30 LEU CD1 1 1
1 503 1 1 30 LEU CD2 C -5.982 5.149 -6.871 1.00 . A A . 30 LEU CD2 1 1
1 504 1 1 30 LEU CG C -5.698 4.718 -5.431 1.00 . A A . 30 LEU CG 1 1
1 505 1 1 30 LEU H H -5.067 6.374 -3.171 1.00 . A A . 30 LEU H 1 1
1 506 1 1 30 LEU HA H -6.773 7.210 -5.185 1.00 . A A . 30 LEU HA 1 1
1 507 1 1 30 LEU HB2 H -6.685 4.689 -3.532 1.00 . A A . 30 LEU HB2 1 1
1 508 1 1 30 LEU HB3 H -7.762 4.904 -4.897 1.00 . A A . 30 LEU HB3 1 1
1 509 1 1 30 LEU HD11 H -4.466 2.991 -5.057 1.00 . A A . 30 LEU HD11 1 1
1 510 1 1 30 LEU HD12 H -6.158 2.814 -4.535 1.00 . A A . 30 LEU HD12 1 1
1 511 1 1 30 LEU HD13 H -5.748 2.732 -6.265 1.00 . A A . 30 LEU HD13 1 1
1 512 1 1 30 LEU HD21 H -6.485 6.116 -6.869 1.00 . A A . 30 LEU HD21 1 1
1 513 1 1 30 LEU HD22 H -5.043 5.229 -7.418 1.00 . A A . 30 LEU HD22 1 1
1 514 1 1 30 LEU HD23 H -6.621 4.408 -7.353 1.00 . A A . 30 LEU HD23 1 1
1 515 1 1 30 LEU HG H -4.760 5.187 -5.134 1.00 . A A . 30 LEU HG 1 1
1 516 1 1 30 LEU N N -5.678 7.118 -3.441 1.00 . A A . 30 LEU N 1 1
1 517 1 1 30 LEU O O -9.171 7.262 -4.130 1.00 . A A . 30 LEU O 1 1
1 518 1 1 31 LEU C C -8.939 9.425 -1.156 1.00 . A A . 31 LEU C 1 1
1 519 1 1 31 LEU CA C -9.089 7.927 -1.432 1.00 . A A . 31 LEU CA 1 1
1 520 1 1 31 LEU CB C -9.229 7.080 -0.166 1.00 . A A . 31 LEU CB 1 1
1 521 1 1 31 LEU CD1 C -7.814 5.100 0.495 1.00 . A A . 31 LEU CD1 1 1
1 522 1 1 31 LEU CD2 C -10.280 4.792 -0.016 1.00 . A A . 31 LEU CD2 1 1
1 523 1 1 31 LEU CG C -9.006 5.576 -0.338 1.00 . A A . 31 LEU CG 1 1
1 524 1 1 31 LEU H H -7.097 7.399 -1.734 1.00 . A A . 31 LEU H 1 1
1 525 1 1 31 LEU HA H -9.992 7.774 -2.024 1.00 . A A . 31 LEU HA 1 1
1 526 1 1 31 LEU HB2 H -8.521 7.450 0.575 1.00 . A A . 31 LEU HB2 1 1
1 527 1 1 31 LEU HB3 H -10.228 7.234 0.242 1.00 . A A . 31 LEU HB3 1 1
1 528 1 1 31 LEU HD11 H -8.142 4.895 1.514 1.00 . A A . 31 LEU HD11 1 1
1 529 1 1 31 LEU HD12 H -7.403 4.191 0.056 1.00 . A A . 31 LEU HD12 1 1
1 530 1 1 31 LEU HD13 H -7.048 5.875 0.509 1.00 . A A . 31 LEU HD13 1 1
1 531 1 1 31 LEU HD21 H -10.623 5.051 0.986 1.00 . A A . 31 LEU HD21 1 1
1 532 1 1 31 LEU HD22 H -11.053 5.042 -0.742 1.00 . A A . 31 LEU HD22 1 1
1 533 1 1 31 LEU HD23 H -10.070 3.723 -0.063 1.00 . A A . 31 LEU HD23 1 1
1 534 1 1 31 LEU HG H -8.765 5.383 -1.383 1.00 . A A . 31 LEU HG 1 1
1 535 1 1 31 LEU N N -7.963 7.470 -2.229 1.00 . A A . 31 LEU N 1 1
1 536 1 1 31 LEU O O -9.609 9.968 -0.280 1.00 . A A . 31 LEU O 1 1
1 537 1 1 32 ASP C C -8.460 12.225 -2.930 1.00 . A A . 32 ASP C 1 1
1 538 1 1 32 ASP CA C -7.807 11.472 -1.769 1.00 . A A . 32 ASP CA 1 1
1 539 1 1 32 ASP CB C -6.308 11.777 -1.791 1.00 . A A . 32 ASP CB 1 1
1 540 1 1 32 ASP CG C -5.766 12.452 -0.530 1.00 . A A . 32 ASP CG 1 1
1 541 1 1 32 ASP H H -7.513 9.599 -2.631 1.00 . A A . 32 ASP H 1 1
1 542 1 1 32 ASP HA H -8.240 11.737 -0.804 1.00 . A A . 32 ASP HA 1 1
1 543 1 1 32 ASP HB2 H -5.766 10.844 -1.947 1.00 . A A . 32 ASP HB2 1 1
1 544 1 1 32 ASP HB3 H -6.095 12.416 -2.648 1.00 . A A . 32 ASP HB3 1 1
1 545 1 1 32 ASP HD2 H -5.135 11.659 1.057 1.00 . A A . 32 ASP HD2 1 1
1 546 1 1 32 ASP N N -8.054 10.049 -1.920 1.00 . A A . 32 ASP N 1 1
1 547 1 1 32 ASP O O -8.622 13.443 -2.872 1.00 . A A . 32 ASP O 1 1
1 548 1 1 32 ASP OD1 O -6.185 13.563 -0.170 1.00 . A A . 32 ASP OD1 1 1
1 549 1 1 32 ASP OD2 O -4.863 11.783 0.102 1.00 . A A . 32 ASP OD2 1 1
1 550 1 1 33 LYS C C -10.526 13.040 -4.686 1.00 . A A . 33 LYS C 1 1
1 551 1 1 33 LYS CA C -9.448 12.049 -5.130 1.00 . A A . 33 LYS CA 1 1
1 552 1 1 33 LYS CB C -9.968 10.950 -6.059 1.00 . A A . 33 LYS CB 1 1
1 553 1 1 33 LYS CD C -9.742 10.118 -8.429 1.00 . A A . 33 LYS CD 1 1
1 554 1 1 33 LYS CE C -9.446 10.908 -9.706 1.00 . A A . 33 LYS CE 1 1
1 555 1 1 33 LYS CG C -9.009 10.722 -7.229 1.00 . A A . 33 LYS CG 1 1
1 556 1 1 33 LYS H H -8.681 10.479 -3.997 1.00 . A A . 33 LYS H 1 1
1 557 1 1 33 LYS HA H -8.680 12.597 -5.678 1.00 . A A . 33 LYS HA 1 1
1 558 1 1 33 LYS HB2 H -10.090 10.023 -5.498 1.00 . A A . 33 LYS HB2 1 1
1 559 1 1 33 LYS HB3 H -10.952 11.224 -6.439 1.00 . A A . 33 LYS HB3 1 1
1 560 1 1 33 LYS HD2 H -9.438 9.080 -8.561 1.00 . A A . 33 LYS HD2 1 1
1 561 1 1 33 LYS HD3 H -10.815 10.114 -8.239 1.00 . A A . 33 LYS HD3 1 1
1 562 1 1 33 LYS HE2 H -9.531 11.976 -9.507 1.00 . A A . 33 LYS HE2 1 1
1 563 1 1 33 LYS HE3 H -8.421 10.723 -10.025 1.00 . A A . 33 LYS HE3 1 1
1 564 1 1 33 LYS HG2 H -8.549 11.667 -7.517 1.00 . A A . 33 LYS HG2 1 1
1 565 1 1 33 LYS HG3 H -8.203 10.057 -6.919 1.00 . A A . 33 LYS HG3 1 1
1 566 1 1 33 LYS HZ1 H -10.879 11.332 -11.100 1.00 . A A . 33 LYS HZ1 1 1
1 567 1 1 33 LYS HZ2 H -9.873 10.124 -11.544 1.00 . A A . 33 LYS HZ2 1 1
1 568 1 1 33 LYS HZ3 H -11.037 9.850 -10.431 1.00 . A A . 33 LYS HZ3 1 1
1 569 1 1 33 LYS N N -8.817 11.469 -3.958 1.00 . A A . 33 LYS N 1 1
1 570 1 1 33 LYS NZ N -10.385 10.522 -10.783 1.00 . A A . 33 LYS NZ 1 1
1 571 1 1 33 LYS O O -10.792 14.024 -5.375 1.00 . A A . 33 LYS O 1 1
1 572 1 1 34 ARG C C -11.551 14.689 -2.115 1.00 . A A . 34 ARG C 1 1
1 573 1 1 34 ARG CA C -12.162 13.597 -2.994 1.00 . A A . 34 ARG CA 1 1
1 574 1 1 34 ARG CB C -13.161 12.785 -2.167 1.00 . A A . 34 ARG CB 1 1
1 575 1 1 34 ARG CD C -14.506 10.654 -2.066 1.00 . A A . 34 ARG CD 1 1
1 576 1 1 34 ARG CG C -13.358 11.389 -2.761 1.00 . A A . 34 ARG CG 1 1
1 577 1 1 34 ARG CZ C -16.888 10.178 -2.623 1.00 . A A . 34 ARG CZ 1 1
1 578 1 1 34 ARG H H -10.897 11.942 -2.985 1.00 . A A . 34 ARG H 1 1
1 579 1 1 34 ARG HA H -12.655 14.026 -3.867 1.00 . A A . 34 ARG HA 1 1
1 580 1 1 34 ARG HB2 H -12.804 12.700 -1.141 1.00 . A A . 34 ARG HB2 1 1
1 581 1 1 34 ARG HB3 H -14.117 13.306 -2.130 1.00 . A A . 34 ARG HB3 1 1
1 582 1 1 34 ARG HD2 H -14.303 9.584 -2.042 1.00 . A A . 34 ARG HD2 1 1
1 583 1 1 34 ARG HD3 H -14.587 10.986 -1.031 1.00 . A A . 34 ARG HD3 1 1
1 584 1 1 34 ARG HE H -15.809 11.679 -3.419 1.00 . A A . 34 ARG HE 1 1
1 585 1 1 34 ARG HG2 H -13.566 11.470 -3.828 1.00 . A A . 34 ARG HG2 1 1
1 586 1 1 34 ARG HG3 H -12.438 10.813 -2.659 1.00 . A A . 34 ARG HG3 1 1
1 587 1 1 34 ARG HH11 H -16.065 8.911 -1.262 1.00 . A A . 34 ARG HH11 1 1
1 588 1 1 34 ARG HH12 H -17.721 8.592 -1.659 1.00 . A A . 34 ARG HH12 1 1
1 589 1 1 34 ARG HH21 H -17.993 11.260 -3.943 1.00 . A A . 34 ARG HH21 1 1
1 590 1 1 34 ARG HH22 H -18.825 9.938 -3.195 1.00 . A A . 34 ARG HH22 1 1
1 591 1 1 34 ARG N N -11.119 12.745 -3.539 1.00 . A A . 34 ARG N 1 1
1 592 1 1 34 ARG NE N -15.777 10.911 -2.780 1.00 . A A . 34 ARG NE 1 1
1 593 1 1 34 ARG NH1 N -16.891 9.139 -1.776 1.00 . A A . 34 ARG NH1 1 1
1 594 1 1 34 ARG NH2 N -17.995 10.485 -3.312 1.00 . A A . 34 ARG NH2 1 1
1 595 1 1 34 ARG O O -12.058 15.809 -2.067 1.00 . A A . 34 ARG O 1 1
1 596 1 1 35 LYS C C -9.214 16.409 -1.400 1.00 . A A . 35 LYS C 1 1
1 597 1 1 35 LYS CA C -9.784 15.261 -0.566 1.00 . A A . 35 LYS CA 1 1
1 598 1 1 35 LYS CB C -8.734 14.534 0.278 1.00 . A A . 35 LYS CB 1 1
1 599 1 1 35 LYS CD C -9.306 12.599 1.791 1.00 . A A . 35 LYS CD 1 1
1 600 1 1 35 LYS CE C -8.996 12.198 3.234 1.00 . A A . 35 LYS CE 1 1
1 601 1 1 35 LYS CG C -9.311 14.121 1.634 1.00 . A A . 35 LYS CG 1 1
1 602 1 1 35 LYS H H -10.063 13.413 -1.486 1.00 . A A . 35 LYS H 1 1
1 603 1 1 35 LYS HA H -10.524 15.668 0.122 1.00 . A A . 35 LYS HA 1 1
1 604 1 1 35 LYS HB2 H -8.381 13.651 -0.255 1.00 . A A . 35 LYS HB2 1 1
1 605 1 1 35 LYS HB3 H -7.871 15.181 0.428 1.00 . A A . 35 LYS HB3 1 1
1 606 1 1 35 LYS HD2 H -10.277 12.197 1.499 1.00 . A A . 35 LYS HD2 1 1
1 607 1 1 35 LYS HD3 H -8.566 12.163 1.121 1.00 . A A . 35 LYS HD3 1 1
1 608 1 1 35 LYS HE2 H -8.394 11.289 3.244 1.00 . A A . 35 LYS HE2 1 1
1 609 1 1 35 LYS HE3 H -8.404 12.977 3.715 1.00 . A A . 35 LYS HE3 1 1
1 610 1 1 35 LYS HG2 H -8.726 14.575 2.434 1.00 . A A . 35 LYS HG2 1 1
1 611 1 1 35 LYS HG3 H -10.329 14.497 1.730 1.00 . A A . 35 LYS HG3 1 1
1 612 1 1 35 LYS HZ1 H -10.766 11.233 3.572 1.00 . A A . 35 LYS HZ1 1 1
1 613 1 1 35 LYS HZ2 H -10.027 11.739 4.938 1.00 . A A . 35 LYS HZ2 1 1
1 614 1 1 35 LYS HZ3 H -10.796 12.815 3.979 1.00 . A A . 35 LYS HZ3 1 1
1 615 1 1 35 LYS N N -10.470 14.325 -1.441 1.00 . A A . 35 LYS N 1 1
1 616 1 1 35 LYS NZ N -10.248 11.979 3.992 1.00 . A A . 35 LYS NZ 1 1
1 617 1 1 35 LYS O O -9.302 16.394 -2.627 1.00 . A A . 35 LYS O 1 1
1 618 1 1 36 THR C C -7.074 18.086 -2.447 1.00 . A A . 36 THR C 1 1
1 619 1 1 36 THR CA C -8.057 18.533 -1.363 1.00 . A A . 36 THR CA 1 1
1 620 1 1 36 THR CB C -7.417 19.418 -0.291 1.00 . A A . 36 THR CB 1 1
1 621 1 1 36 THR CG2 C -6.965 20.772 -0.843 1.00 . A A . 36 THR CG2 1 1
1 622 1 1 36 THR H H -8.573 17.384 0.296 1.00 . A A . 36 THR H 1 1
1 623 1 1 36 THR HA H -8.854 19.084 -1.861 1.00 . A A . 36 THR HA 1 1
1 624 1 1 36 THR HB H -6.591 18.902 0.198 1.00 . A A . 36 THR HB 1 1
1 625 1 1 36 THR HG1 H -9.238 20.170 0.064 1.00 . A A . 36 THR HG1 1 1
1 626 1 1 36 THR HG21 H -6.156 20.621 -1.557 1.00 . A A . 36 THR HG21 1 1
1 627 1 1 36 THR HG22 H -7.803 21.259 -1.341 1.00 . A A . 36 THR HG22 1 1
1 628 1 1 36 THR HG23 H -6.614 21.399 -0.024 1.00 . A A . 36 THR HG23 1 1
1 629 1 1 36 THR N N -8.641 17.378 -0.702 1.00 . A A . 36 THR N 1 1
1 630 1 1 36 THR O O -6.648 16.932 -2.466 1.00 . A A . 36 THR O 1 1
1 631 1 1 36 THR OG1 O -8.496 19.742 0.581 1.00 . A A . 36 THR OG1 1 1
1 632 1 1 37 VAL C C -4.422 18.502 -3.833 1.00 . A A . 37 VAL C 1 1
1 633 1 1 37 VAL CA C -5.820 18.740 -4.409 1.00 . A A . 37 VAL CA 1 1
1 634 1 1 37 VAL CB C -5.858 19.871 -5.438 1.00 . A A . 37 VAL CB 1 1
1 635 1 1 37 VAL CG1 C -5.042 21.074 -4.961 1.00 . A A . 37 VAL CG1 1 1
1 636 1 1 37 VAL CG2 C -5.372 19.386 -6.805 1.00 . A A . 37 VAL CG2 1 1
1 637 1 1 37 VAL H H -7.095 19.959 -3.301 1.00 . A A . 37 VAL H 1 1
1 638 1 1 37 VAL HA H -6.157 17.826 -4.899 1.00 . A A . 37 VAL HA 1 1
1 639 1 1 37 VAL HB H -6.895 20.191 -5.545 1.00 . A A . 37 VAL HB 1 1
1 640 1 1 37 VAL HG11 H -5.256 21.265 -3.909 1.00 . A A . 37 VAL HG11 1 1
1 641 1 1 37 VAL HG12 H -3.979 20.864 -5.083 1.00 . A A . 37 VAL HG12 1 1
1 642 1 1 37 VAL HG13 H -5.309 21.951 -5.550 1.00 . A A . 37 VAL HG13 1 1
1 643 1 1 37 VAL HG21 H -4.353 19.732 -6.972 1.00 . A A . 37 VAL HG21 1 1
1 644 1 1 37 VAL HG22 H -5.396 18.297 -6.833 1.00 . A A . 37 VAL HG22 1 1
1 645 1 1 37 VAL HG23 H -6.023 19.783 -7.584 1.00 . A A . 37 VAL HG23 1 1
1 646 1 1 37 VAL N N -6.744 19.023 -3.324 1.00 . A A . 37 VAL N 1 1
1 647 1 1 37 VAL O O -4.231 18.544 -2.619 1.00 . A A . 37 VAL O 1 1
1 648 1 1 38 THR C C -1.632 19.103 -3.364 1.00 . A A . 38 THR C 1 1
1 649 1 1 38 THR CA C -2.105 18.015 -4.330 1.00 . A A . 38 THR CA 1 1
1 650 1 1 38 THR CB C -1.253 17.913 -5.596 1.00 . A A . 38 THR CB 1 1
1 651 1 1 38 THR CG2 C -0.078 16.946 -5.435 1.00 . A A . 38 THR CG2 1 1
1 652 1 1 38 THR H H -3.643 18.227 -5.719 1.00 . A A . 38 THR H 1 1
1 653 1 1 38 THR HA H -2.068 17.069 -3.790 1.00 . A A . 38 THR HA 1 1
1 654 1 1 38 THR HB H -0.906 18.897 -5.912 1.00 . A A . 38 THR HB 1 1
1 655 1 1 38 THR HG1 H -2.459 16.417 -6.154 1.00 . A A . 38 THR HG1 1 1
1 656 1 1 38 THR HG21 H 0.402 17.114 -4.471 1.00 . A A . 38 THR HG21 1 1
1 657 1 1 38 THR HG22 H -0.443 15.920 -5.485 1.00 . A A . 38 THR HG22 1 1
1 658 1 1 38 THR HG23 H 0.644 17.114 -6.234 1.00 . A A . 38 THR HG23 1 1
1 659 1 1 38 THR N N -3.480 18.259 -4.733 1.00 . A A . 38 THR N 1 1
1 660 1 1 38 THR O O -2.147 20.220 -3.381 1.00 . A A . 38 THR O 1 1
1 661 1 1 38 THR OG1 O -2.106 17.270 -6.539 1.00 . A A . 38 THR OG1 1 1
1 662 1 1 39 ALA C C 1.144 19.059 -0.939 1.00 . A A . 39 ALA C 1 1
1 663 1 1 39 ALA CA C -0.107 19.670 -1.575 1.00 . A A . 39 ALA CA 1 1
1 664 1 1 39 ALA CB C -1.177 20.017 -0.538 1.00 . A A . 39 ALA CB 1 1
1 665 1 1 39 ALA H H -0.242 17.828 -2.539 1.00 . A A . 39 ALA H 1 1
1 666 1 1 39 ALA HA H 0.173 20.578 -2.107 1.00 . A A . 39 ALA HA 1 1
1 667 1 1 39 ALA HB1 H -1.147 21.086 -0.329 1.00 . A A . 39 ALA HB1 1 1
1 668 1 1 39 ALA HB2 H -2.160 19.750 -0.927 1.00 . A A . 39 ALA HB2 1 1
1 669 1 1 39 ALA HB3 H -0.988 19.461 0.380 1.00 . A A . 39 ALA HB3 1 1
1 670 1 1 39 ALA N N -0.656 18.739 -2.546 1.00 . A A . 39 ALA N 1 1
1 671 1 1 39 ALA O O 1.310 17.840 -0.934 1.00 . A A . 39 ALA O 1 1
1 672 1 1 40 LEU C C 3.875 18.408 -0.638 1.00 . A A . 40 LEU C 1 1
1 673 1 1 40 LEU CA C 3.222 19.496 0.218 1.00 . A A . 40 LEU CA 1 1
1 674 1 1 40 LEU CB C 2.955 19.064 1.661 1.00 . A A . 40 LEU CB 1 1
1 675 1 1 40 LEU CD1 C 1.431 19.889 3.494 1.00 . A A . 40 LEU CD1 1 1
1 676 1 1 40 LEU CD2 C 3.901 20.467 3.532 1.00 . A A . 40 LEU CD2 1 1
1 677 1 1 40 LEU CG C 2.675 20.192 2.658 1.00 . A A . 40 LEU CG 1 1
1 678 1 1 40 LEU H H 1.849 20.923 -0.427 1.00 . A A . 40 LEU H 1 1
1 679 1 1 40 LEU HA H 3.893 20.354 0.257 1.00 . A A . 40 LEU HA 1 1
1 680 1 1 40 LEU HB2 H 2.103 18.384 1.665 1.00 . A A . 40 LEU HB2 1 1
1 681 1 1 40 LEU HB3 H 3.816 18.498 2.016 1.00 . A A . 40 LEU HB3 1 1
1 682 1 1 40 LEU HD11 H 1.493 20.420 4.444 1.00 . A A . 40 LEU HD11 1 1
1 683 1 1 40 LEU HD12 H 0.542 20.213 2.953 1.00 . A A . 40 LEU HD12 1 1
1 684 1 1 40 LEU HD13 H 1.371 18.816 3.681 1.00 . A A . 40 LEU HD13 1 1
1 685 1 1 40 LEU HD21 H 3.937 21.526 3.784 1.00 . A A . 40 LEU HD21 1 1
1 686 1 1 40 LEU HD22 H 3.834 19.878 4.447 1.00 . A A . 40 LEU HD22 1 1
1 687 1 1 40 LEU HD23 H 4.804 20.192 2.988 1.00 . A A . 40 LEU HD23 1 1
1 688 1 1 40 LEU HG H 2.471 21.102 2.094 1.00 . A A . 40 LEU HG 1 1
1 689 1 1 40 LEU N N 1.992 19.934 -0.418 1.00 . A A . 40 LEU N 1 1
1 690 1 1 40 LEU O O 3.585 17.224 -0.471 1.00 . A A . 40 LEU O 1 1
1 691 1 1 41 LYS C C 6.433 17.098 -1.601 1.00 . A A . 41 LYS C 1 1
1 692 1 1 41 LYS CA C 5.440 17.927 -2.418 1.00 . A A . 41 LYS CA 1 1
1 693 1 1 41 LYS CB C 6.083 18.683 -3.582 1.00 . A A . 41 LYS CB 1 1
1 694 1 1 41 LYS CD C 6.115 17.469 -5.792 1.00 . A A . 41 LYS CD 1 1
1 695 1 1 41 LYS CE C 5.747 16.012 -5.505 1.00 . A A . 41 LYS CE 1 1
1 696 1 1 41 LYS CG C 5.330 18.422 -4.888 1.00 . A A . 41 LYS CG 1 1
1 697 1 1 41 LYS H H 4.974 19.813 -1.665 1.00 . A A . 41 LYS H 1 1
1 698 1 1 41 LYS HA H 4.695 17.255 -2.842 1.00 . A A . 41 LYS HA 1 1
1 699 1 1 41 LYS HB2 H 6.088 19.752 -3.369 1.00 . A A . 41 LYS HB2 1 1
1 700 1 1 41 LYS HB3 H 7.123 18.376 -3.690 1.00 . A A . 41 LYS HB3 1 1
1 701 1 1 41 LYS HD2 H 5.908 17.701 -6.837 1.00 . A A . 41 LYS HD2 1 1
1 702 1 1 41 LYS HD3 H 7.184 17.615 -5.639 1.00 . A A . 41 LYS HD3 1 1
1 703 1 1 41 LYS HE2 H 6.654 15.414 -5.409 1.00 . A A . 41 LYS HE2 1 1
1 704 1 1 41 LYS HE3 H 5.220 15.945 -4.553 1.00 . A A . 41 LYS HE3 1 1
1 705 1 1 41 LYS HG2 H 4.351 17.996 -4.668 1.00 . A A . 41 LYS HG2 1 1
1 706 1 1 41 LYS HG3 H 5.158 19.364 -5.408 1.00 . A A . 41 LYS HG3 1 1
1 707 1 1 41 LYS HZ1 H 4.881 14.470 -6.528 1.00 . A A . 41 LYS HZ1 1 1
1 708 1 1 41 LYS HZ2 H 3.969 15.824 -6.494 1.00 . A A . 41 LYS HZ2 1 1
1 709 1 1 41 LYS HZ3 H 5.272 15.743 -7.474 1.00 . A A . 41 LYS HZ3 1 1
1 710 1 1 41 LYS N N 4.744 18.849 -1.535 1.00 . A A . 41 LYS N 1 1
1 711 1 1 41 LYS NZ N 4.898 15.468 -6.588 1.00 . A A . 41 LYS NZ 1 1
1 712 1 1 41 LYS O O 6.563 17.291 -0.393 1.00 . A A . 41 LYS O 1 1
1 713 1 1 42 ALA C C 8.861 14.557 -2.714 1.00 . A A . 42 ALA C 1 1
1 714 1 1 42 ALA CA C 8.083 15.330 -1.647 1.00 . A A . 42 ALA CA 1 1
1 715 1 1 42 ALA CB C 7.373 14.404 -0.657 1.00 . A A . 42 ALA CB 1 1
1 716 1 1 42 ALA H H 6.994 16.039 -3.275 1.00 . A A . 42 ALA H 1 1
1 717 1 1 42 ALA HA H 8.775 15.968 -1.096 1.00 . A A . 42 ALA HA 1 1
1 718 1 1 42 ALA HB1 H 7.284 14.903 0.308 1.00 . A A . 42 ALA HB1 1 1
1 719 1 1 42 ALA HB2 H 6.379 14.163 -1.035 1.00 . A A . 42 ALA HB2 1 1
1 720 1 1 42 ALA HB3 H 7.950 13.487 -0.540 1.00 . A A . 42 ALA HB3 1 1
1 721 1 1 42 ALA N N 7.107 16.191 -2.293 1.00 . A A . 42 ALA N 1 1
1 722 1 1 42 ALA O O 8.272 14.032 -3.657 1.00 . A A . 42 ALA O 1 1
1 723 1 1 43 GLY C C 12.409 13.543 -2.845 1.00 . A A . 43 GLY C 1 1
1 724 1 1 43 GLY CA C 11.036 13.813 -3.464 1.00 . A A . 43 GLY CA 1 1
1 725 1 1 43 GLY H H 10.643 14.943 -1.759 1.00 . A A . 43 GLY H 1 1
1 726 1 1 43 GLY HA2 H 10.574 12.870 -3.756 1.00 . A A . 43 GLY HA2 1 1
1 727 1 1 43 GLY HA3 H 11.153 14.406 -4.371 1.00 . A A . 43 GLY HA3 1 1
1 728 1 1 43 GLY N N 10.172 14.513 -2.529 1.00 . A A . 43 GLY N 1 1
1 729 1 1 43 GLY O O 12.626 12.495 -2.238 1.00 . A A . 43 GLY O 1 1
1 730 1 1 44 GLU C C 15.172 15.758 -2.055 1.00 . A A . 44 GLU C 1 1
1 731 1 1 44 GLU CA C 14.648 14.386 -2.486 1.00 . A A . 44 GLU CA 1 1
1 732 1 1 44 GLU CB C 15.585 13.736 -3.505 1.00 . A A . 44 GLU CB 1 1
1 733 1 1 44 GLU CD C 17.644 12.280 -3.464 1.00 . A A . 44 GLU CD 1 1
1 734 1 1 44 GLU CG C 16.222 12.468 -2.932 1.00 . A A . 44 GLU CG 1 1
1 735 1 1 44 GLU H H 13.117 15.356 -3.514 1.00 . A A . 44 GLU H 1 1
1 736 1 1 44 GLU HA H 14.557 13.735 -1.616 1.00 . A A . 44 GLU HA 1 1
1 737 1 1 44 GLU HB2 H 15.031 13.492 -4.410 1.00 . A A . 44 GLU HB2 1 1
1 738 1 1 44 GLU HB3 H 16.365 14.442 -3.789 1.00 . A A . 44 GLU HB3 1 1
1 739 1 1 44 GLU HE2 H 18.655 12.482 -5.040 1.00 . A A . 44 GLU HE2 1 1
1 740 1 1 44 GLU HG2 H 16.241 12.526 -1.844 1.00 . A A . 44 GLU HG2 1 1
1 741 1 1 44 GLU HG3 H 15.615 11.602 -3.195 1.00 . A A . 44 GLU HG3 1 1
1 742 1 1 44 GLU N N 13.302 14.507 -3.019 1.00 . A A . 44 GLU N 1 1
1 743 1 1 44 GLU O O 15.034 16.737 -2.786 1.00 . A A . 44 GLU O 1 1
1 744 1 1 44 GLU OE1 O 18.598 12.215 -2.674 1.00 . A A . 44 GLU OE1 1 1
1 745 1 1 44 GLU OE2 O 17.740 12.202 -4.748 1.00 . A A . 44 GLU OE2 1 1
1 746 1 1 45 ASP C C 15.227 18.099 -0.348 1.00 . A A . 45 ASP C 1 1
1 747 1 1 45 ASP CA C 16.309 17.018 -0.332 1.00 . A A . 45 ASP CA 1 1
1 748 1 1 45 ASP CB C 17.485 17.514 -1.177 1.00 . A A . 45 ASP CB 1 1
1 749 1 1 45 ASP CG C 18.747 17.863 -0.386 1.00 . A A . 45 ASP CG 1 1
1 750 1 1 45 ASP H H 15.871 14.982 -0.280 1.00 . A A . 45 ASP H 1 1
1 751 1 1 45 ASP HA H 16.637 16.771 0.678 1.00 . A A . 45 ASP HA 1 1
1 752 1 1 45 ASP HB2 H 17.734 16.748 -1.911 1.00 . A A . 45 ASP HB2 1 1
1 753 1 1 45 ASP HB3 H 17.167 18.396 -1.733 1.00 . A A . 45 ASP HB3 1 1
1 754 1 1 45 ASP HD2 H 20.167 19.081 -0.604 1.00 . A A . 45 ASP HD2 1 1
1 755 1 1 45 ASP N N 15.763 15.784 -0.869 1.00 . A A . 45 ASP N 1 1
1 756 1 1 45 ASP O O 15.031 18.772 -1.359 1.00 . A A . 45 ASP O 1 1
1 757 1 1 45 ASP OD1 O 18.799 17.695 0.841 1.00 . A A . 45 ASP OD1 1 1
1 758 1 1 45 ASP OD2 O 19.720 18.332 -1.092 1.00 . A A . 45 ASP OD2 1 1
2 759 1 1 1 MET C C -3.803 -2.904 -9.162 1.00 . A A . 1 MET C 1 1
2 760 1 1 1 MET CA C -2.619 -1.941 -9.266 1.00 . A A . 1 MET CA 1 1
2 761 1 1 1 MET CB C -3.053 -0.547 -8.810 1.00 . A A . 1 MET CB 1 1
2 762 1 1 1 MET CE C -2.935 1.224 -5.131 1.00 . A A . 1 MET CE 1 1
2 763 1 1 1 MET CG C -2.531 -0.243 -7.404 1.00 . A A . 1 MET CG 1 1
2 764 1 1 1 MET HA H -1.786 -2.313 -8.669 1.00 . A A . 1 MET HA 1 1
2 765 1 1 1 MET HB2 H -2.680 0.201 -9.510 1.00 . A A . 1 MET HB2 1 1
2 766 1 1 1 MET HB3 H -4.141 -0.479 -8.820 1.00 . A A . 1 MET HB3 1 1
2 767 1 1 1 MET HE1 H -2.556 2.150 -4.699 1.00 . A A . 1 MET HE1 1 1
2 768 1 1 1 MET HE2 H -3.925 1.013 -4.728 1.00 . A A . 1 MET HE2 1 1
2 769 1 1 1 MET HE3 H -2.260 0.404 -4.884 1.00 . A A . 1 MET HE3 1 1
2 770 1 1 1 MET HG2 H -2.911 -0.981 -6.698 1.00 . A A . 1 MET HG2 1 1
2 771 1 1 1 MET HG3 H -1.443 -0.316 -7.387 1.00 . A A . 1 MET HG3 1 1
2 772 1 1 1 MET N N -2.122 -1.873 -10.630 1.00 . A A . 1 MET N 1 1
2 773 1 1 1 MET O O -4.813 -2.587 -8.535 1.00 . A A . 1 MET O 1 1
2 774 1 1 1 MET SD S -3.038 1.394 -6.905 1.00 . A A . 1 MET SD 1 1
2 775 1 1 2 PHE C C -4.231 -6.338 -10.504 1.00 . A A . 2 PHE C 1 1
2 776 1 1 2 PHE CA C -4.683 -5.074 -9.770 1.00 . A A . 2 PHE CA 1 1
2 777 1 1 2 PHE CB C -5.891 -4.481 -10.498 1.00 . A A . 2 PHE CB 1 1
2 778 1 1 2 PHE CD1 C -7.705 -5.559 -9.150 1.00 . A A . 2 PHE CD1 1 1
2 779 1 1 2 PHE CD2 C -7.756 -5.826 -11.490 1.00 . A A . 2 PHE CD2 1 1
2 780 1 1 2 PHE CE1 C -8.887 -6.338 -9.036 1.00 . A A . 2 PHE CE1 1 1
2 781 1 1 2 PHE CE2 C -8.938 -6.605 -11.376 1.00 . A A . 2 PHE CE2 1 1
2 782 1 1 2 PHE CG C -7.165 -5.320 -10.374 1.00 . A A . 2 PHE CG 1 1
2 783 1 1 2 PHE CZ C -9.478 -6.845 -10.151 1.00 . A A . 2 PHE CZ 1 1
2 784 1 1 2 PHE H H -2.815 -4.313 -10.292 1.00 . A A . 2 PHE H 1 1
2 785 1 1 2 PHE HA H -4.885 -5.314 -8.726 1.00 . A A . 2 PHE HA 1 1
2 786 1 1 2 PHE HB2 H -6.086 -3.483 -10.104 1.00 . A A . 2 PHE HB2 1 1
2 787 1 1 2 PHE HB3 H -5.646 -4.364 -11.553 1.00 . A A . 2 PHE HB3 1 1
2 788 1 1 2 PHE HD1 H -7.231 -5.154 -8.256 1.00 . A A . 2 PHE HD1 1 1
2 789 1 1 2 PHE HD2 H -7.322 -5.634 -12.471 1.00 . A A . 2 PHE HD2 1 1
2 790 1 1 2 PHE HE1 H -9.321 -6.530 -8.054 1.00 . A A . 2 PHE HE1 1 1
2 791 1 1 2 PHE HE2 H -9.412 -7.011 -12.269 1.00 . A A . 2 PHE HE2 1 1
2 792 1 1 2 PHE HZ H -10.386 -7.442 -10.063 1.00 . A A . 2 PHE HZ 1 1
2 793 1 1 2 PHE N N -3.640 -4.062 -9.785 1.00 . A A . 2 PHE N 1 1
2 794 1 1 2 PHE O O -3.537 -6.258 -11.516 1.00 . A A . 2 PHE O 1 1
2 795 1 1 3 ILE C C -4.374 -8.650 -12.078 1.00 . A A . 3 ILE C 1 1
2 796 1 1 3 ILE CA C -4.288 -8.755 -10.554 1.00 . A A . 3 ILE CA 1 1
2 797 1 1 3 ILE CB C -5.150 -9.874 -9.966 1.00 . A A . 3 ILE CB 1 1
2 798 1 1 3 ILE CD1 C -3.668 -11.825 -10.563 1.00 . A A . 3 ILE CD1 1 1
2 799 1 1 3 ILE CG1 C -5.025 -11.156 -10.792 1.00 . A A . 3 ILE CG1 1 1
2 800 1 1 3 ILE CG2 C -6.606 -9.426 -9.821 1.00 . A A . 3 ILE CG2 1 1
2 801 1 1 3 ILE H H -5.206 -7.532 -9.140 1.00 . A A . 3 ILE H 1 1
2 802 1 1 3 ILE HA H -3.255 -8.967 -10.280 1.00 . A A . 3 ILE HA 1 1
2 803 1 1 3 ILE HB H -4.782 -10.099 -8.965 1.00 . A A . 3 ILE HB 1 1
2 804 1 1 3 ILE HD11 H -3.667 -12.322 -9.593 1.00 . A A . 3 ILE HD11 1 1
2 805 1 1 3 ILE HD12 H -3.488 -12.560 -11.348 1.00 . A A . 3 ILE HD12 1 1
2 806 1 1 3 ILE HD13 H -2.882 -11.070 -10.586 1.00 . A A . 3 ILE HD13 1 1
2 807 1 1 3 ILE HG12 H -5.824 -11.846 -10.523 1.00 . A A . 3 ILE HG12 1 1
2 808 1 1 3 ILE HG13 H -5.146 -10.924 -11.850 1.00 . A A . 3 ILE HG13 1 1
2 809 1 1 3 ILE HG21 H -7.256 -10.128 -10.343 1.00 . A A . 3 ILE HG21 1 1
2 810 1 1 3 ILE HG22 H -6.875 -9.399 -8.765 1.00 . A A . 3 ILE HG22 1 1
2 811 1 1 3 ILE HG23 H -6.724 -8.431 -10.251 1.00 . A A . 3 ILE HG23 1 1
2 812 1 1 3 ILE N N -4.642 -7.476 -9.964 1.00 . A A . 3 ILE N 1 1
2 813 1 1 3 ILE O O -5.461 -8.497 -12.633 1.00 . A A . 3 ILE O 1 1
2 814 1 1 4 TRP C C -2.841 -10.052 -14.701 1.00 . A A . 4 TRP C 1 1
2 815 1 1 4 TRP CA C -3.144 -8.653 -14.161 1.00 . A A . 4 TRP CA 1 1
2 816 1 1 4 TRP CB C -2.118 -7.607 -14.601 1.00 . A A . 4 TRP CB 1 1
2 817 1 1 4 TRP CD1 C 0.065 -7.628 -13.224 1.00 . A A . 4 TRP CD1 1 1
2 818 1 1 4 TRP CD2 C 0.197 -8.815 -15.090 1.00 . A A . 4 TRP CD2 1 1
2 819 1 1 4 TRP CE2 C 1.418 -8.909 -14.454 1.00 . A A . 4 TRP CE2 1 1
2 820 1 1 4 TRP CE3 C -0.044 -9.464 -16.313 1.00 . A A . 4 TRP CE3 1 1
2 821 1 1 4 TRP CG C -0.669 -7.985 -14.286 1.00 . A A . 4 TRP CG 1 1
2 822 1 1 4 TRP CH2 C 2.277 -10.299 -16.184 1.00 . A A . 4 TRP CH2 1 1
2 823 1 1 4 TRP CZ2 C 2.494 -9.643 -14.966 1.00 . A A . 4 TRP CZ2 1 1
2 824 1 1 4 TRP CZ3 C 1.042 -10.194 -16.812 1.00 . A A . 4 TRP CZ3 1 1
2 825 1 1 4 TRP H H -2.334 -8.861 -12.253 1.00 . A A . 4 TRP H 1 1
2 826 1 1 4 TRP HA H -4.115 -8.316 -14.522 1.00 . A A . 4 TRP HA 1 1
2 827 1 1 4 TRP HB2 H -2.215 -7.446 -15.674 1.00 . A A . 4 TRP HB2 1 1
2 828 1 1 4 TRP HB3 H -2.349 -6.659 -14.114 1.00 . A A . 4 TRP HB3 1 1
2 829 1 1 4 TRP HD1 H -0.295 -6.994 -12.414 1.00 . A A . 4 TRP HD1 1 1
2 830 1 1 4 TRP HE1 H 2.128 -8.028 -12.548 1.00 . A A . 4 TRP HE1 1 1
2 831 1 1 4 TRP HE3 H -1.000 -9.406 -16.835 1.00 . A A . 4 TRP HE3 1 1
2 832 1 1 4 TRP HH2 H 3.074 -10.888 -16.638 1.00 . A A . 4 TRP HH2 1 1
2 833 1 1 4 TRP HZ2 H 3.450 -9.702 -14.444 1.00 . A A . 4 TRP HZ2 1 1
2 834 1 1 4 TRP HZ3 H 0.908 -10.718 -17.758 1.00 . A A . 4 TRP HZ3 1 1
2 835 1 1 4 TRP N N -3.213 -8.737 -12.712 1.00 . A A . 4 TRP N 1 1
2 836 1 1 4 TRP NE1 N 1.336 -8.164 -13.283 1.00 . A A . 4 TRP NE1 1 1
2 837 1 1 4 TRP O O -3.153 -10.358 -15.851 1.00 . A A . 4 TRP O 1 1
2 838 1 1 5 THR C C -3.149 -13.075 -14.374 1.00 . A A . 5 THR C 1 1
2 839 1 1 5 THR CA C -1.887 -12.223 -14.223 1.00 . A A . 5 THR CA 1 1
2 840 1 1 5 THR CB C -0.908 -12.766 -13.181 1.00 . A A . 5 THR CB 1 1
2 841 1 1 5 THR CG2 C 0.488 -12.154 -13.314 1.00 . A A . 5 THR CG2 1 1
2 842 1 1 5 THR H H -1.985 -10.607 -12.912 1.00 . A A . 5 THR H 1 1
2 843 1 1 5 THR HA H -1.402 -12.195 -15.199 1.00 . A A . 5 THR HA 1 1
2 844 1 1 5 THR HB H -0.861 -13.854 -13.221 1.00 . A A . 5 THR HB 1 1
2 845 1 1 5 THR HG1 H -0.917 -12.686 -11.181 1.00 . A A . 5 THR HG1 1 1
2 846 1 1 5 THR HG21 H 0.751 -11.643 -12.388 1.00 . A A . 5 THR HG21 1 1
2 847 1 1 5 THR HG22 H 1.214 -12.943 -13.512 1.00 . A A . 5 THR HG22 1 1
2 848 1 1 5 THR HG23 H 0.495 -11.440 -14.137 1.00 . A A . 5 THR HG23 1 1
2 849 1 1 5 THR N N -2.236 -10.863 -13.846 1.00 . A A . 5 THR N 1 1
2 850 1 1 5 THR O O -3.848 -12.983 -15.382 1.00 . A A . 5 THR O 1 1
2 851 1 1 5 THR OG1 O -1.396 -12.252 -11.945 1.00 . A A . 5 THR OG1 1 1
2 852 1 1 6 SER C C -4.598 -15.597 -12.087 1.00 . A A . 6 SER C 1 1
2 853 1 1 6 SER CA C -4.568 -14.752 -13.363 1.00 . A A . 6 SER CA 1 1
2 854 1 1 6 SER CB C -4.575 -15.656 -14.597 1.00 . A A . 6 SER CB 1 1
2 855 1 1 6 SER H H -2.829 -13.953 -12.540 1.00 . A A . 6 SER H 1 1
2 856 1 1 6 SER HA H -5.426 -14.082 -13.399 1.00 . A A . 6 SER HA 1 1
2 857 1 1 6 SER HB2 H -3.863 -15.275 -15.330 1.00 . A A . 6 SER HB2 1 1
2 858 1 1 6 SER HB3 H -4.239 -16.655 -14.318 1.00 . A A . 6 SER HB3 1 1
2 859 1 1 6 SER HG H -6.454 -16.342 -14.650 1.00 . A A . 6 SER HG 1 1
2 860 1 1 6 SER N N -3.402 -13.885 -13.356 1.00 . A A . 6 SER N 1 1
2 861 1 1 6 SER O O -4.169 -16.749 -12.091 1.00 . A A . 6 SER O 1 1
2 862 1 1 6 SER OG O -5.867 -15.739 -15.191 1.00 . A A . 6 SER OG 1 1
2 863 1 1 7 GLY C C -4.041 -15.280 -8.832 1.00 . A A . 7 GLY C 1 1
2 864 1 1 7 GLY CA C -5.203 -15.671 -9.746 1.00 . A A . 7 GLY CA 1 1
2 865 1 1 7 GLY H H -5.458 -14.052 -11.032 1.00 . A A . 7 GLY H 1 1
2 866 1 1 7 GLY HA2 H -6.149 -15.422 -9.265 1.00 . A A . 7 GLY HA2 1 1
2 867 1 1 7 GLY HA3 H -5.200 -16.750 -9.903 1.00 . A A . 7 GLY HA3 1 1
2 868 1 1 7 GLY N N -5.111 -14.990 -11.026 1.00 . A A . 7 GLY N 1 1
2 869 1 1 7 GLY O O -4.226 -14.538 -7.869 1.00 . A A . 7 GLY O 1 1
2 870 1 1 8 ARG C C -1.168 -14.100 -8.690 1.00 . A A . 8 ARG C 1 1
2 871 1 1 8 ARG CA C -1.675 -15.511 -8.386 1.00 . A A . 8 ARG CA 1 1
2 872 1 1 8 ARG CB C -0.565 -16.520 -8.688 1.00 . A A . 8 ARG CB 1 1
2 873 1 1 8 ARG CD C -1.805 -18.716 -8.665 1.00 . A A . 8 ARG CD 1 1
2 874 1 1 8 ARG CG C -0.795 -17.831 -7.932 1.00 . A A . 8 ARG CG 1 1
2 875 1 1 8 ARG CZ C -2.067 -21.175 -8.973 1.00 . A A . 8 ARG CZ 1 1
2 876 1 1 8 ARG H H -2.725 -16.400 -9.950 1.00 . A A . 8 ARG H 1 1
2 877 1 1 8 ARG HA H -1.993 -15.599 -7.347 1.00 . A A . 8 ARG HA 1 1
2 878 1 1 8 ARG HB2 H -0.528 -16.716 -9.759 1.00 . A A . 8 ARG HB2 1 1
2 879 1 1 8 ARG HB3 H 0.400 -16.099 -8.407 1.00 . A A . 8 ARG HB3 1 1
2 880 1 1 8 ARG HD2 H -2.761 -18.703 -8.140 1.00 . A A . 8 ARG HD2 1 1
2 881 1 1 8 ARG HD3 H -1.986 -18.324 -9.666 1.00 . A A . 8 ARG HD3 1 1
2 882 1 1 8 ARG HE H -0.312 -20.248 -8.635 1.00 . A A . 8 ARG HE 1 1
2 883 1 1 8 ARG HG2 H 0.149 -18.363 -7.824 1.00 . A A . 8 ARG HG2 1 1
2 884 1 1 8 ARG HG3 H -1.157 -17.616 -6.926 1.00 . A A . 8 ARG HG3 1 1
2 885 1 1 8 ARG HH11 H -3.799 -20.116 -9.087 1.00 . A A . 8 ARG HH11 1 1
2 886 1 1 8 ARG HH12 H -3.965 -21.828 -9.300 1.00 . A A . 8 ARG HH12 1 1
2 887 1 1 8 ARG HH21 H -0.530 -22.506 -8.915 1.00 . A A . 8 ARG HH21 1 1
2 888 1 1 8 ARG HH22 H -2.093 -23.196 -9.201 1.00 . A A . 8 ARG HH22 1 1
2 889 1 1 8 ARG N N -2.867 -15.797 -9.165 1.00 . A A . 8 ARG N 1 1
2 890 1 1 8 ARG NE N -1.295 -20.103 -8.751 1.00 . A A . 8 ARG NE 1 1
2 891 1 1 8 ARG NH1 N -3.389 -21.027 -9.134 1.00 . A A . 8 ARG NH1 1 1
2 892 1 1 8 ARG NH2 N -1.517 -22.395 -9.035 1.00 . A A . 8 ARG NH2 1 1
2 893 1 1 8 ARG O O -1.344 -13.599 -9.799 1.00 . A A . 8 ARG O 1 1
2 894 1 1 9 THR C C 1.508 -12.167 -7.672 1.00 . A A . 9 THR C 1 1
2 895 1 1 9 THR CA C -0.014 -12.156 -7.830 1.00 . A A . 9 THR CA 1 1
2 896 1 1 9 THR CB C -0.724 -11.253 -6.820 1.00 . A A . 9 THR CB 1 1
2 897 1 1 9 THR CG2 C -2.125 -10.847 -7.280 1.00 . A A . 9 THR CG2 1 1
2 898 1 1 9 THR H H -0.408 -13.915 -6.786 1.00 . A A . 9 THR H 1 1
2 899 1 1 9 THR HA H -0.227 -11.809 -8.841 1.00 . A A . 9 THR HA 1 1
2 900 1 1 9 THR HB H -0.120 -10.375 -6.591 1.00 . A A . 9 THR HB 1 1
2 901 1 1 9 THR HG1 H -1.692 -12.749 -5.909 1.00 . A A . 9 THR HG1 1 1
2 902 1 1 9 THR HG21 H -2.667 -11.731 -7.618 1.00 . A A . 9 THR HG21 1 1
2 903 1 1 9 THR HG22 H -2.662 -10.387 -6.450 1.00 . A A . 9 THR HG22 1 1
2 904 1 1 9 THR HG23 H -2.046 -10.134 -8.101 1.00 . A A . 9 THR HG23 1 1
2 905 1 1 9 THR N N -0.548 -13.500 -7.685 1.00 . A A . 9 THR N 1 1
2 906 1 1 9 THR O O 2.128 -13.229 -7.674 1.00 . A A . 9 THR O 1 1
2 907 1 1 9 THR OG1 O -0.959 -12.102 -5.700 1.00 . A A . 9 THR OG1 1 1
2 908 1 1 10 SER C C 3.900 -11.126 -5.931 1.00 . A A . 10 SER C 1 1
2 909 1 1 10 SER CA C 3.502 -10.831 -7.379 1.00 . A A . 10 SER CA 1 1
2 910 1 1 10 SER CB C 3.966 -9.429 -7.781 1.00 . A A . 10 SER CB 1 1
2 911 1 1 10 SER H H 1.553 -10.113 -7.537 1.00 . A A . 10 SER H 1 1
2 912 1 1 10 SER HA H 3.942 -11.565 -8.054 1.00 . A A . 10 SER HA 1 1
2 913 1 1 10 SER HB2 H 3.795 -8.739 -6.954 1.00 . A A . 10 SER HB2 1 1
2 914 1 1 10 SER HB3 H 5.040 -9.442 -7.969 1.00 . A A . 10 SER HB3 1 1
2 915 1 1 10 SER HG H 2.513 -9.551 -9.152 1.00 . A A . 10 SER HG 1 1
2 916 1 1 10 SER N N 2.065 -10.972 -7.538 1.00 . A A . 10 SER N 1 1
2 917 1 1 10 SER O O 3.164 -10.796 -5.002 1.00 . A A . 10 SER O 1 1
2 918 1 1 10 SER OG O 3.288 -8.955 -8.941 1.00 . A A . 10 SER OG 1 1
2 919 1 1 11 SER C C 6.312 -10.894 -3.864 1.00 . A A . 11 SER C 1 1
2 920 1 1 11 SER CA C 5.567 -12.087 -4.466 1.00 . A A . 11 SER CA 1 1
2 921 1 1 11 SER CB C 6.485 -13.309 -4.529 1.00 . A A . 11 SER CB 1 1
2 922 1 1 11 SER H H 5.655 -12.008 -6.546 1.00 . A A . 11 SER H 1 1
2 923 1 1 11 SER HA H 4.684 -12.327 -3.873 1.00 . A A . 11 SER HA 1 1
2 924 1 1 11 SER HB2 H 6.682 -13.562 -5.571 1.00 . A A . 11 SER HB2 1 1
2 925 1 1 11 SER HB3 H 7.445 -13.066 -4.073 1.00 . A A . 11 SER HB3 1 1
2 926 1 1 11 SER HG H 6.620 -14.904 -3.327 1.00 . A A . 11 SER HG 1 1
2 927 1 1 11 SER N N 5.063 -11.744 -5.785 1.00 . A A . 11 SER N 1 1
2 928 1 1 11 SER O O 6.740 -10.943 -2.712 1.00 . A A . 11 SER O 1 1
2 929 1 1 11 SER OG O 5.919 -14.437 -3.866 1.00 . A A . 11 SER OG 1 1
2 930 1 1 12 SER C C 6.138 -7.701 -3.547 1.00 . A A . 12 SER C 1 1
2 931 1 1 12 SER CA C 7.128 -8.647 -4.230 1.00 . A A . 12 SER CA 1 1
2 932 1 1 12 SER CB C 7.812 -7.943 -5.404 1.00 . A A . 12 SER CB 1 1
2 933 1 1 12 SER H H 6.091 -9.819 -5.605 1.00 . A A . 12 SER H 1 1
2 934 1 1 12 SER HA H 7.883 -8.987 -3.521 1.00 . A A . 12 SER HA 1 1
2 935 1 1 12 SER HB2 H 7.205 -8.063 -6.302 1.00 . A A . 12 SER HB2 1 1
2 936 1 1 12 SER HB3 H 7.872 -6.874 -5.200 1.00 . A A . 12 SER HB3 1 1
2 937 1 1 12 SER HG H 9.699 -7.741 -6.039 1.00 . A A . 12 SER HG 1 1
2 938 1 1 12 SER N N 6.442 -9.851 -4.669 1.00 . A A . 12 SER N 1 1
2 939 1 1 12 SER O O 6.175 -6.492 -3.770 1.00 . A A . 12 SER O 1 1
2 940 1 1 12 SER OG O 9.120 -8.454 -5.644 1.00 . A A . 12 SER OG 1 1
2 941 1 1 13 TYR C C 4.498 -7.598 -0.502 1.00 . A A . 13 TYR C 1 1
2 942 1 1 13 TYR CA C 4.278 -7.512 -2.014 1.00 . A A . 13 TYR CA 1 1
2 943 1 1 13 TYR CB C 2.927 -8.143 -2.357 1.00 . A A . 13 TYR CB 1 1
2 944 1 1 13 TYR CD1 C 3.238 -10.628 -2.070 1.00 . A A . 13 TYR CD1 1 1
2 945 1 1 13 TYR CD2 C 1.818 -9.478 -0.529 1.00 . A A . 13 TYR CD2 1 1
2 946 1 1 13 TYR CE1 C 2.979 -11.868 -1.385 1.00 . A A . 13 TYR CE1 1 1
2 947 1 1 13 TYR CE2 C 1.559 -10.718 0.157 1.00 . A A . 13 TYR CE2 1 1
2 948 1 1 13 TYR CG C 2.652 -9.459 -1.628 1.00 . A A . 13 TYR CG 1 1
2 949 1 1 13 TYR CZ C 2.152 -11.851 -0.304 1.00 . A A . 13 TYR CZ 1 1
2 950 1 1 13 TYR H H 5.252 -9.271 -2.554 1.00 . A A . 13 TYR H 1 1
2 951 1 1 13 TYR HA H 4.370 -6.472 -2.328 1.00 . A A . 13 TYR HA 1 1
2 952 1 1 13 TYR HB2 H 2.135 -7.434 -2.116 1.00 . A A . 13 TYR HB2 1 1
2 953 1 1 13 TYR HB3 H 2.882 -8.318 -3.432 1.00 . A A . 13 TYR HB3 1 1
2 954 1 1 13 TYR HD1 H 3.896 -10.613 -2.939 1.00 . A A . 13 TYR HD1 1 1
2 955 1 1 13 TYR HD2 H 1.356 -8.555 -0.179 1.00 . A A . 13 TYR HD2 1 1
2 956 1 1 13 TYR HE1 H 3.435 -12.798 -1.723 1.00 . A A . 13 TYR HE1 1 1
2 957 1 1 13 TYR HE2 H 0.903 -10.747 1.027 1.00 . A A . 13 TYR HE2 1 1
2 958 1 1 13 TYR HH H 1.382 -13.635 -0.246 1.00 . A A . 13 TYR HH 1 1
2 959 1 1 13 TYR N N 5.276 -8.287 -2.730 1.00 . A A . 13 TYR N 1 1
2 960 1 1 13 TYR O O 4.462 -6.583 0.193 1.00 . A A . 13 TYR O 1 1
2 961 1 1 13 TYR OH O 1.908 -13.022 0.343 1.00 . A A . 13 TYR OH 1 1
2 962 1 1 14 ARG C C 6.445 -9.169 1.666 1.00 . A A . 14 ARG C 1 1
2 963 1 1 14 ARG CA C 4.947 -9.050 1.379 1.00 . A A . 14 ARG CA 1 1
2 964 1 1 14 ARG CB C 4.242 -10.325 1.848 1.00 . A A . 14 ARG CB 1 1
2 965 1 1 14 ARG CD C 3.368 -9.917 4.178 1.00 . A A . 14 ARG CD 1 1
2 966 1 1 14 ARG CG C 3.010 -9.992 2.693 1.00 . A A . 14 ARG CG 1 1
2 967 1 1 14 ARG CZ C 4.466 -8.254 5.674 1.00 . A A . 14 ARG CZ 1 1
2 968 1 1 14 ARG H H 4.748 -9.638 -0.609 1.00 . A A . 14 ARG H 1 1
2 969 1 1 14 ARG HA H 4.520 -8.178 1.876 1.00 . A A . 14 ARG HA 1 1
2 970 1 1 14 ARG HB2 H 3.945 -10.919 0.984 1.00 . A A . 14 ARG HB2 1 1
2 971 1 1 14 ARG HB3 H 4.934 -10.933 2.431 1.00 . A A . 14 ARG HB3 1 1
2 972 1 1 14 ARG HD2 H 2.487 -10.132 4.784 1.00 . A A . 14 ARG HD2 1 1
2 973 1 1 14 ARG HD3 H 4.113 -10.675 4.420 1.00 . A A . 14 ARG HD3 1 1
2 974 1 1 14 ARG HE H 3.809 -7.856 3.814 1.00 . A A . 14 ARG HE 1 1
2 975 1 1 14 ARG HG2 H 2.589 -9.040 2.368 1.00 . A A . 14 ARG HG2 1 1
2 976 1 1 14 ARG HG3 H 2.243 -10.749 2.537 1.00 . A A . 14 ARG HG3 1 1
2 977 1 1 14 ARG HH11 H 4.264 -10.112 6.475 1.00 . A A . 14 ARG HH11 1 1
2 978 1 1 14 ARG HH12 H 5.026 -8.945 7.503 1.00 . A A . 14 ARG HH12 1 1
2 979 1 1 14 ARG HH21 H 4.814 -6.315 5.169 1.00 . A A . 14 ARG HH21 1 1
2 980 1 1 14 ARG HH22 H 5.341 -6.770 6.755 1.00 . A A . 14 ARG HH22 1 1
2 981 1 1 14 ARG N N 4.721 -8.818 -0.037 1.00 . A A . 14 ARG N 1 1
2 982 1 1 14 ARG NE N 3.891 -8.572 4.507 1.00 . A A . 14 ARG NE 1 1
2 983 1 1 14 ARG NH1 N 4.597 -9.182 6.632 1.00 . A A . 14 ARG NH1 1 1
2 984 1 1 14 ARG NH2 N 4.911 -7.008 5.884 1.00 . A A . 14 ARG NH2 1 1
2 985 1 1 14 ARG O O 6.899 -8.845 2.762 1.00 . A A . 14 ARG O 1 1
2 986 1 1 15 HIS C C 9.255 -8.448 1.104 1.00 . A A . 15 HIS C 1 1
2 987 1 1 15 HIS CA C 8.610 -9.799 0.790 1.00 . A A . 15 HIS CA 1 1
2 988 1 1 15 HIS CB C 9.195 -10.461 -0.459 1.00 . A A . 15 HIS CB 1 1
2 989 1 1 15 HIS CD2 C 8.600 -12.829 0.476 1.00 . A A . 15 HIS CD2 1 1
2 990 1 1 15 HIS CE1 C 9.365 -14.023 -1.190 1.00 . A A . 15 HIS CE1 1 1
2 991 1 1 15 HIS CG C 9.110 -11.969 -0.453 1.00 . A A . 15 HIS CG 1 1
2 992 1 1 15 HIS H H 6.795 -9.895 -0.229 1.00 . A A . 15 HIS H 1 1
2 993 1 1 15 HIS HA H 8.772 -10.474 1.631 1.00 . A A . 15 HIS HA 1 1
2 994 1 1 15 HIS HB2 H 8.674 -10.081 -1.337 1.00 . A A . 15 HIS HB2 1 1
2 995 1 1 15 HIS HB3 H 10.240 -10.167 -0.557 1.00 . A A . 15 HIS HB3 1 1
2 996 1 1 15 HIS HD1 H 10.020 -12.414 -2.325 1.00 . A A . 15 HIS HD1 1 1
2 997 1 1 15 HIS HD2 H 8.143 -12.545 1.424 1.00 . A A . 15 HIS HD2 1 1
2 998 1 1 15 HIS HE1 H 9.627 -14.881 -1.809 1.00 . A A . 15 HIS HE1 1 1
2 999 1 1 15 HIS N N 7.172 -9.634 0.660 1.00 . A A . 15 HIS N 1 1
2 1000 1 1 15 HIS ND1 N 9.585 -12.751 -1.490 1.00 . A A . 15 HIS ND1 1 1
2 1001 1 1 15 HIS NE2 N 8.754 -14.069 0.028 1.00 . A A . 15 HIS NE2 1 1
2 1002 1 1 15 HIS O O 9.646 -8.192 2.241 1.00 . A A . 15 HIS O 1 1
2 1003 1 1 16 ASP C C 9.515 -5.707 1.570 1.00 . A A . 16 ASP C 1 1
2 1004 1 1 16 ASP CA C 9.939 -6.301 0.225 1.00 . A A . 16 ASP CA 1 1
2 1005 1 1 16 ASP CB C 9.465 -5.355 -0.880 1.00 . A A . 16 ASP CB 1 1
2 1006 1 1 16 ASP CG C 8.326 -5.893 -1.747 1.00 . A A . 16 ASP CG 1 1
2 1007 1 1 16 ASP H H 9.027 -7.836 -0.848 1.00 . A A . 16 ASP H 1 1
2 1008 1 1 16 ASP HA H 11.015 -6.461 0.160 1.00 . A A . 16 ASP HA 1 1
2 1009 1 1 16 ASP HB2 H 9.143 -4.419 -0.422 1.00 . A A . 16 ASP HB2 1 1
2 1010 1 1 16 ASP HB3 H 10.312 -5.119 -1.524 1.00 . A A . 16 ASP HB3 1 1
2 1011 1 1 16 ASP HD2 H 7.698 -5.804 -3.521 1.00 . A A . 16 ASP HD2 1 1
2 1012 1 1 16 ASP N N 9.347 -7.619 0.074 1.00 . A A . 16 ASP N 1 1
2 1013 1 1 16 ASP O O 8.378 -5.888 2.002 1.00 . A A . 16 ASP O 1 1
2 1014 1 1 16 ASP OD1 O 7.270 -6.296 -1.237 1.00 . A A . 16 ASP OD1 1 1
2 1015 1 1 16 ASP OD2 O 8.557 -5.888 -3.016 1.00 . A A . 16 ASP OD2 1 1
2 1016 1 1 17 GLU C C 9.543 -3.017 3.287 1.00 . A A . 17 GLU C 1 1
2 1017 1 1 17 GLU CA C 10.191 -4.390 3.482 1.00 . A A . 17 GLU CA 1 1
2 1018 1 1 17 GLU CB C 11.473 -4.279 4.309 1.00 . A A . 17 GLU CB 1 1
2 1019 1 1 17 GLU CD C 12.971 -5.428 5.981 1.00 . A A . 17 GLU CD 1 1
2 1020 1 1 17 GLU CG C 11.639 -5.489 5.229 1.00 . A A . 17 GLU CG 1 1
2 1021 1 1 17 GLU H H 11.376 -4.868 1.837 1.00 . A A . 17 GLU H 1 1
2 1022 1 1 17 GLU HA H 9.495 -5.058 3.990 1.00 . A A . 17 GLU HA 1 1
2 1023 1 1 17 GLU HB2 H 12.334 -4.202 3.644 1.00 . A A . 17 GLU HB2 1 1
2 1024 1 1 17 GLU HB3 H 11.449 -3.366 4.904 1.00 . A A . 17 GLU HB3 1 1
2 1025 1 1 17 GLU HE2 H 13.919 -6.936 6.593 1.00 . A A . 17 GLU HE2 1 1
2 1026 1 1 17 GLU HG2 H 10.816 -5.524 5.942 1.00 . A A . 17 GLU HG2 1 1
2 1027 1 1 17 GLU HG3 H 11.591 -6.406 4.642 1.00 . A A . 17 GLU HG3 1 1
2 1028 1 1 17 GLU N N 10.453 -5.011 2.195 1.00 . A A . 17 GLU N 1 1
2 1029 1 1 17 GLU O O 8.328 -2.917 3.125 1.00 . A A . 17 GLU O 1 1
2 1030 1 1 17 GLU OE1 O 13.210 -4.479 6.742 1.00 . A A . 17 GLU OE1 1 1
2 1031 1 1 17 GLU OE2 O 13.771 -6.414 5.753 1.00 . A A . 17 GLU OE2 1 1
2 1032 1 1 18 LYS C C 9.812 -0.315 1.643 1.00 . A A . 18 LYS C 1 1
2 1033 1 1 18 LYS CA C 9.909 -0.631 3.137 1.00 . A A . 18 LYS CA 1 1
2 1034 1 1 18 LYS CB C 10.791 0.346 3.917 1.00 . A A . 18 LYS CB 1 1
2 1035 1 1 18 LYS CD C 10.176 1.874 5.827 1.00 . A A . 18 LYS CD 1 1
2 1036 1 1 18 LYS CE C 8.697 2.193 6.052 1.00 . A A . 18 LYS CE 1 1
2 1037 1 1 18 LYS CG C 10.362 0.421 5.383 1.00 . A A . 18 LYS CG 1 1
2 1038 1 1 18 LYS H H 11.371 -2.083 3.442 1.00 . A A . 18 LYS H 1 1
2 1039 1 1 18 LYS HA H 8.909 -0.577 3.567 1.00 . A A . 18 LYS HA 1 1
2 1040 1 1 18 LYS HB2 H 11.833 0.032 3.854 1.00 . A A . 18 LYS HB2 1 1
2 1041 1 1 18 LYS HB3 H 10.730 1.337 3.465 1.00 . A A . 18 LYS HB3 1 1
2 1042 1 1 18 LYS HD2 H 10.734 2.051 6.746 1.00 . A A . 18 LYS HD2 1 1
2 1043 1 1 18 LYS HD3 H 10.585 2.544 5.071 1.00 . A A . 18 LYS HD3 1 1
2 1044 1 1 18 LYS HE2 H 8.263 2.599 5.138 1.00 . A A . 18 LYS HE2 1 1
2 1045 1 1 18 LYS HE3 H 8.152 1.278 6.284 1.00 . A A . 18 LYS HE3 1 1
2 1046 1 1 18 LYS HG2 H 9.430 -0.127 5.522 1.00 . A A . 18 LYS HG2 1 1
2 1047 1 1 18 LYS HG3 H 11.112 -0.061 6.011 1.00 . A A . 18 LYS HG3 1 1
2 1048 1 1 18 LYS HZ1 H 8.035 2.737 7.908 1.00 . A A . 18 LYS HZ1 1 1
2 1049 1 1 18 LYS HZ2 H 9.440 3.451 7.481 1.00 . A A . 18 LYS HZ2 1 1
2 1050 1 1 18 LYS HZ3 H 8.033 3.963 6.830 1.00 . A A . 18 LYS HZ3 1 1
2 1051 1 1 18 LYS N N 10.384 -1.993 3.309 1.00 . A A . 18 LYS N 1 1
2 1052 1 1 18 LYS NZ N 8.539 3.165 7.157 1.00 . A A . 18 LYS NZ 1 1
2 1053 1 1 18 LYS O O 9.580 0.832 1.262 1.00 . A A . 18 LYS O 1 1
2 1054 1 1 19 ARG C C 8.478 -1.242 -1.080 1.00 . A A . 19 ARG C 1 1
2 1055 1 1 19 ARG CA C 9.932 -1.198 -0.605 1.00 . A A . 19 ARG CA 1 1
2 1056 1 1 19 ARG CB C 10.726 -2.298 -1.312 1.00 . A A . 19 ARG CB 1 1
2 1057 1 1 19 ARG CD C 12.646 -2.252 -2.945 1.00 . A A . 19 ARG CD 1 1
2 1058 1 1 19 ARG CG C 12.176 -1.867 -1.541 1.00 . A A . 19 ARG CG 1 1
2 1059 1 1 19 ARG CZ C 12.413 -1.235 -5.208 1.00 . A A . 19 ARG CZ 1 1
2 1060 1 1 19 ARG H H 10.184 -2.280 1.156 1.00 . A A . 19 ARG H 1 1
2 1061 1 1 19 ARG HA H 10.379 -0.223 -0.802 1.00 . A A . 19 ARG HA 1 1
2 1062 1 1 19 ARG HB2 H 10.704 -3.209 -0.713 1.00 . A A . 19 ARG HB2 1 1
2 1063 1 1 19 ARG HB3 H 10.257 -2.534 -2.267 1.00 . A A . 19 ARG HB3 1 1
2 1064 1 1 19 ARG HD2 H 13.727 -2.130 -3.022 1.00 . A A . 19 ARG HD2 1 1
2 1065 1 1 19 ARG HD3 H 12.430 -3.304 -3.135 1.00 . A A . 19 ARG HD3 1 1
2 1066 1 1 19 ARG HE H 11.131 -0.936 -3.686 1.00 . A A . 19 ARG HE 1 1
2 1067 1 1 19 ARG HG2 H 12.264 -0.789 -1.407 1.00 . A A . 19 ARG HG2 1 1
2 1068 1 1 19 ARG HG3 H 12.820 -2.335 -0.797 1.00 . A A . 19 ARG HG3 1 1
2 1069 1 1 19 ARG HH11 H 14.040 -2.433 -4.980 1.00 . A A . 19 ARG HH11 1 1
2 1070 1 1 19 ARG HH12 H 13.864 -1.718 -6.548 1.00 . A A . 19 ARG HH12 1 1
2 1071 1 1 19 ARG HH21 H 10.898 0.007 -5.754 1.00 . A A . 19 ARG HH21 1 1
2 1072 1 1 19 ARG HH22 H 12.065 -0.321 -6.991 1.00 . A A . 19 ARG HH22 1 1
2 1073 1 1 19 ARG N N 9.996 -1.351 0.838 1.00 . A A . 19 ARG N 1 1
2 1074 1 1 19 ARG NE N 11.970 -1.407 -3.955 1.00 . A A . 19 ARG NE 1 1
2 1075 1 1 19 ARG NH1 N 13.534 -1.847 -5.613 1.00 . A A . 19 ARG NH1 1 1
2 1076 1 1 19 ARG NH2 N 11.735 -0.450 -6.056 1.00 . A A . 19 ARG NH2 1 1
2 1077 1 1 19 ARG O O 8.184 -0.902 -2.225 1.00 . A A . 19 ARG O 1 1
2 1078 1 1 20 ASN C C 5.458 -0.561 0.122 1.00 . A A . 20 ASN C 1 1
2 1079 1 1 20 ASN CA C 6.190 -1.758 -0.488 1.00 . A A . 20 ASN CA 1 1
2 1080 1 1 20 ASN CB C 5.580 -3.034 0.096 1.00 . A A . 20 ASN CB 1 1
2 1081 1 1 20 ASN CG C 4.129 -3.204 -0.356 1.00 . A A . 20 ASN CG 1 1
2 1082 1 1 20 ASN H H 7.853 -1.940 0.753 1.00 . A A . 20 ASN H 1 1
2 1083 1 1 20 ASN HA H 6.137 -1.769 -1.577 1.00 . A A . 20 ASN HA 1 1
2 1084 1 1 20 ASN HB2 H 6.167 -3.898 -0.216 1.00 . A A . 20 ASN HB2 1 1
2 1085 1 1 20 ASN HB3 H 5.624 -2.996 1.185 1.00 . A A . 20 ASN HB3 1 1
2 1086 1 1 20 ASN HD21 H 4.809 -4.084 -2.048 1.00 . A A . 20 ASN HD21 1 1
2 1087 1 1 20 ASN HD22 H 3.087 -3.953 -1.922 1.00 . A A . 20 ASN HD22 1 1
2 1088 1 1 20 ASN N N 7.606 -1.665 -0.176 1.00 . A A . 20 ASN N 1 1
2 1089 1 1 20 ASN ND2 N 3.998 -3.796 -1.540 1.00 . A A . 20 ASN ND2 1 1
2 1090 1 1 20 ASN O O 4.258 -0.631 0.385 1.00 . A A . 20 ASN O 1 1
2 1091 1 1 20 ASN OD1 O 3.191 -2.824 0.324 1.00 . A A . 20 ASN OD1 1 1
2 1092 1 1 21 ILE C C 5.083 2.596 -0.217 1.00 . A A . 21 ILE C 1 1
2 1093 1 1 21 ILE CA C 5.648 1.720 0.903 1.00 . A A . 21 ILE CA 1 1
2 1094 1 1 21 ILE CB C 6.684 2.430 1.776 1.00 . A A . 21 ILE CB 1 1
2 1095 1 1 21 ILE CD1 C 7.547 4.195 0.195 1.00 . A A . 21 ILE CD1 1 1
2 1096 1 1 21 ILE CG1 C 7.876 2.900 0.940 1.00 . A A . 21 ILE CG1 1 1
2 1097 1 1 21 ILE CG2 C 7.118 1.543 2.945 1.00 . A A . 21 ILE CG2 1 1
2 1098 1 1 21 ILE H H 7.186 0.558 0.113 1.00 . A A . 21 ILE H 1 1
2 1099 1 1 21 ILE HA H 4.827 1.421 1.556 1.00 . A A . 21 ILE HA 1 1
2 1100 1 1 21 ILE HB H 6.220 3.320 2.203 1.00 . A A . 21 ILE HB 1 1
2 1101 1 1 21 ILE HD11 H 6.491 4.431 0.325 1.00 . A A . 21 ILE HD11 1 1
2 1102 1 1 21 ILE HD12 H 8.152 5.008 0.594 1.00 . A A . 21 ILE HD12 1 1
2 1103 1 1 21 ILE HD13 H 7.763 4.069 -0.866 1.00 . A A . 21 ILE HD13 1 1
2 1104 1 1 21 ILE HG12 H 8.739 3.058 1.587 1.00 . A A . 21 ILE HG12 1 1
2 1105 1 1 21 ILE HG13 H 8.152 2.125 0.225 1.00 . A A . 21 ILE HG13 1 1
2 1106 1 1 21 ILE HG21 H 8.177 1.701 3.147 1.00 . A A . 21 ILE HG21 1 1
2 1107 1 1 21 ILE HG22 H 6.537 1.799 3.831 1.00 . A A . 21 ILE HG22 1 1
2 1108 1 1 21 ILE HG23 H 6.949 0.497 2.689 1.00 . A A . 21 ILE HG23 1 1
2 1109 1 1 21 ILE N N 6.211 0.509 0.329 1.00 . A A . 21 ILE N 1 1
2 1110 1 1 21 ILE O O 3.946 3.059 -0.134 1.00 . A A . 21 ILE O 1 1
2 1111 1 1 22 TYR C C 4.090 3.236 -2.840 1.00 . A A . 22 TYR C 1 1
2 1112 1 1 22 TYR CA C 5.499 3.609 -2.373 1.00 . A A . 22 TYR CA 1 1
2 1113 1 1 22 TYR CB C 6.494 3.294 -3.492 1.00 . A A . 22 TYR CB 1 1
2 1114 1 1 22 TYR CD1 C 6.522 0.774 -3.436 1.00 . A A . 22 TYR CD1 1 1
2 1115 1 1 22 TYR CD2 C 5.844 1.855 -5.457 1.00 . A A . 22 TYR CD2 1 1
2 1116 1 1 22 TYR CE1 C 6.320 -0.511 -4.056 1.00 . A A . 22 TYR CE1 1 1
2 1117 1 1 22 TYR CE2 C 5.642 0.571 -6.077 1.00 . A A . 22 TYR CE2 1 1
2 1118 1 1 22 TYR CG C 6.280 1.930 -4.150 1.00 . A A . 22 TYR CG 1 1
2 1119 1 1 22 TYR CZ C 5.890 -0.548 -5.346 1.00 . A A . 22 TYR CZ 1 1
2 1120 1 1 22 TYR H H 6.826 2.416 -1.297 1.00 . A A . 22 TYR H 1 1
2 1121 1 1 22 TYR HA H 5.506 4.652 -2.059 1.00 . A A . 22 TYR HA 1 1
2 1122 1 1 22 TYR HB2 H 6.424 4.069 -4.255 1.00 . A A . 22 TYR HB2 1 1
2 1123 1 1 22 TYR HB3 H 7.505 3.336 -3.087 1.00 . A A . 22 TYR HB3 1 1
2 1124 1 1 22 TYR HD1 H 6.867 0.833 -2.404 1.00 . A A . 22 TYR HD1 1 1
2 1125 1 1 22 TYR HD2 H 5.653 2.768 -6.021 1.00 . A A . 22 TYR HD2 1 1
2 1126 1 1 22 TYR HE1 H 6.508 -1.431 -3.504 1.00 . A A . 22 TYR HE1 1 1
2 1127 1 1 22 TYR HE2 H 5.298 0.498 -7.109 1.00 . A A . 22 TYR HE2 1 1
2 1128 1 1 22 TYR HH H 6.316 -2.437 -5.526 1.00 . A A . 22 TYR HH 1 1
2 1129 1 1 22 TYR N N 5.903 2.797 -1.238 1.00 . A A . 22 TYR N 1 1
2 1130 1 1 22 TYR O O 3.295 4.110 -3.183 1.00 . A A . 22 TYR O 1 1
2 1131 1 1 22 TYR OH O 5.700 -1.761 -5.931 1.00 . A A . 22 TYR OH 1 1
2 1132 1 1 23 GLN C C 1.475 1.728 -2.184 1.00 . A A . 23 GLN C 1 1
2 1133 1 1 23 GLN CA C 2.526 1.440 -3.258 1.00 . A A . 23 GLN CA 1 1
2 1134 1 1 23 GLN CB C 2.590 -0.056 -3.576 1.00 . A A . 23 GLN CB 1 1
2 1135 1 1 23 GLN CD C 0.719 -0.184 -5.263 1.00 . A A . 23 GLN CD 1 1
2 1136 1 1 23 GLN CG C 1.196 -0.613 -3.874 1.00 . A A . 23 GLN CG 1 1
2 1137 1 1 23 GLN H H 4.478 1.234 -2.558 1.00 . A A . 23 GLN H 1 1
2 1138 1 1 23 GLN HA H 2.285 1.988 -4.168 1.00 . A A . 23 GLN HA 1 1
2 1139 1 1 23 GLN HB2 H 3.242 -0.221 -4.434 1.00 . A A . 23 GLN HB2 1 1
2 1140 1 1 23 GLN HB3 H 3.028 -0.592 -2.735 1.00 . A A . 23 GLN HB3 1 1
2 1141 1 1 23 GLN HE21 H 1.296 -1.993 -5.967 1.00 . A A . 23 GLN HE21 1 1
2 1142 1 1 23 GLN HE22 H 0.607 -0.925 -7.144 1.00 . A A . 23 GLN HE22 1 1
2 1143 1 1 23 GLN HG2 H 1.214 -1.701 -3.811 1.00 . A A . 23 GLN HG2 1 1
2 1144 1 1 23 GLN HG3 H 0.492 -0.262 -3.119 1.00 . A A . 23 GLN HG3 1 1
2 1145 1 1 23 GLN N N 3.825 1.938 -2.839 1.00 . A A . 23 GLN N 1 1
2 1146 1 1 23 GLN NE2 N 0.888 -1.111 -6.202 1.00 . A A . 23 GLN NE2 1 1
2 1147 1 1 23 GLN O O 0.290 1.851 -2.489 1.00 . A A . 23 GLN O 1 1
2 1148 1 1 23 GLN OE1 O 0.230 0.915 -5.468 1.00 . A A . 23 GLN OE1 1 1
2 1149 1 1 24 LYS C C 0.511 3.518 0.046 1.00 . A A . 24 LYS C 1 1
2 1150 1 1 24 LYS CA C 1.063 2.097 0.170 1.00 . A A . 24 LYS CA 1 1
2 1151 1 1 24 LYS CB C 1.780 1.829 1.495 1.00 . A A . 24 LYS CB 1 1
2 1152 1 1 24 LYS CD C 1.240 -0.445 2.442 1.00 . A A . 24 LYS CD 1 1
2 1153 1 1 24 LYS CE C 0.255 -1.237 1.580 1.00 . A A . 24 LYS CE 1 1
2 1154 1 1 24 LYS CG C 0.883 1.043 2.454 1.00 . A A . 24 LYS CG 1 1
2 1155 1 1 24 LYS H H 2.913 1.724 -0.712 1.00 . A A . 24 LYS H 1 1
2 1156 1 1 24 LYS HA H 0.231 1.396 0.106 1.00 . A A . 24 LYS HA 1 1
2 1157 1 1 24 LYS HB2 H 2.698 1.272 1.311 1.00 . A A . 24 LYS HB2 1 1
2 1158 1 1 24 LYS HB3 H 2.068 2.775 1.954 1.00 . A A . 24 LYS HB3 1 1
2 1159 1 1 24 LYS HD2 H 2.252 -0.577 2.060 1.00 . A A . 24 LYS HD2 1 1
2 1160 1 1 24 LYS HD3 H 1.231 -0.833 3.461 1.00 . A A . 24 LYS HD3 1 1
2 1161 1 1 24 LYS HE2 H -0.628 -0.632 1.376 1.00 . A A . 24 LYS HE2 1 1
2 1162 1 1 24 LYS HE3 H 0.711 -1.470 0.618 1.00 . A A . 24 LYS HE3 1 1
2 1163 1 1 24 LYS HG2 H 0.991 1.439 3.464 1.00 . A A . 24 LYS HG2 1 1
2 1164 1 1 24 LYS HG3 H -0.161 1.173 2.170 1.00 . A A . 24 LYS HG3 1 1
2 1165 1 1 24 LYS HZ1 H -1.048 -2.768 1.948 1.00 . A A . 24 LYS HZ1 1 1
2 1166 1 1 24 LYS HZ2 H 0.521 -3.208 2.053 1.00 . A A . 24 LYS HZ2 1 1
2 1167 1 1 24 LYS HZ3 H -0.165 -2.336 3.252 1.00 . A A . 24 LYS HZ3 1 1
2 1168 1 1 24 LYS N N 1.948 1.826 -0.951 1.00 . A A . 24 LYS N 1 1
2 1169 1 1 24 LYS NZ N -0.141 -2.489 2.264 1.00 . A A . 24 LYS NZ 1 1
2 1170 1 1 24 LYS O O -0.682 3.706 -0.190 1.00 . A A . 24 LYS O 1 1
2 1171 1 1 25 ILE C C 0.160 6.090 -1.129 1.00 . A A . 25 ILE C 1 1
2 1172 1 1 25 ILE CA C 1.021 5.881 0.119 1.00 . A A . 25 ILE CA 1 1
2 1173 1 1 25 ILE CB C 2.258 6.780 0.169 1.00 . A A . 25 ILE CB 1 1
2 1174 1 1 25 ILE CD1 C 4.389 5.525 0.662 1.00 . A A . 25 ILE CD1 1 1
2 1175 1 1 25 ILE CG1 C 3.227 6.319 1.261 1.00 . A A . 25 ILE CG1 1 1
2 1176 1 1 25 ILE CG2 C 1.863 8.249 0.337 1.00 . A A . 25 ILE CG2 1 1
2 1177 1 1 25 ILE H H 2.373 4.322 0.401 1.00 . A A . 25 ILE H 1 1
2 1178 1 1 25 ILE HA H 0.419 6.113 0.997 1.00 . A A . 25 ILE HA 1 1
2 1179 1 1 25 ILE HB H 2.782 6.695 -0.783 1.00 . A A . 25 ILE HB 1 1
2 1180 1 1 25 ILE HD11 H 4.143 5.233 -0.358 1.00 . A A . 25 ILE HD11 1 1
2 1181 1 1 25 ILE HD12 H 5.287 6.144 0.656 1.00 . A A . 25 ILE HD12 1 1
2 1182 1 1 25 ILE HD13 H 4.567 4.633 1.263 1.00 . A A . 25 ILE HD13 1 1
2 1183 1 1 25 ILE HG12 H 3.612 7.185 1.799 1.00 . A A . 25 ILE HG12 1 1
2 1184 1 1 25 ILE HG13 H 2.696 5.703 1.986 1.00 . A A . 25 ILE HG13 1 1
2 1185 1 1 25 ILE HG21 H 2.051 8.561 1.364 1.00 . A A . 25 ILE HG21 1 1
2 1186 1 1 25 ILE HG22 H 2.452 8.864 -0.344 1.00 . A A . 25 ILE HG22 1 1
2 1187 1 1 25 ILE HG23 H 0.803 8.368 0.109 1.00 . A A . 25 ILE HG23 1 1
2 1188 1 1 25 ILE N N 1.404 4.483 0.209 1.00 . A A . 25 ILE N 1 1
2 1189 1 1 25 ILE O O -0.910 6.691 -1.055 1.00 . A A . 25 ILE O 1 1
2 1190 1 1 26 ARG C C -1.480 5.182 -3.365 1.00 . A A . 26 ARG C 1 1
2 1191 1 1 26 ARG CA C -0.050 5.705 -3.507 1.00 . A A . 26 ARG CA 1 1
2 1192 1 1 26 ARG CB C 0.662 4.928 -4.617 1.00 . A A . 26 ARG CB 1 1
2 1193 1 1 26 ARG CD C 1.299 5.471 -6.997 1.00 . A A . 26 ARG CD 1 1
2 1194 1 1 26 ARG CG C 1.450 5.872 -5.528 1.00 . A A . 26 ARG CG 1 1
2 1195 1 1 26 ARG CZ C -0.444 5.707 -8.762 1.00 . A A . 26 ARG CZ 1 1
2 1196 1 1 26 ARG H H 1.532 5.095 -2.297 1.00 . A A . 26 ARG H 1 1
2 1197 1 1 26 ARG HA H -0.042 6.772 -3.728 1.00 . A A . 26 ARG HA 1 1
2 1198 1 1 26 ARG HB2 H 1.336 4.194 -4.178 1.00 . A A . 26 ARG HB2 1 1
2 1199 1 1 26 ARG HB3 H -0.071 4.376 -5.207 1.00 . A A . 26 ARG HB3 1 1
2 1200 1 1 26 ARG HD2 H 2.114 5.893 -7.584 1.00 . A A . 26 ARG HD2 1 1
2 1201 1 1 26 ARG HD3 H 1.363 4.387 -7.094 1.00 . A A . 26 ARG HD3 1 1
2 1202 1 1 26 ARG HE H -0.584 6.484 -6.910 1.00 . A A . 26 ARG HE 1 1
2 1203 1 1 26 ARG HG2 H 1.099 6.895 -5.389 1.00 . A A . 26 ARG HG2 1 1
2 1204 1 1 26 ARG HG3 H 2.504 5.856 -5.250 1.00 . A A . 26 ARG HG3 1 1
2 1205 1 1 26 ARG HH11 H 1.193 4.641 -9.324 1.00 . A A . 26 ARG HH11 1 1
2 1206 1 1 26 ARG HH12 H -0.027 4.814 -10.540 1.00 . A A . 26 ARG HH12 1 1
2 1207 1 1 26 ARG HH21 H -2.195 6.713 -8.514 1.00 . A A . 26 ARG HH21 1 1
2 1208 1 1 26 ARG HH22 H -1.968 6.000 -10.077 1.00 . A A . 26 ARG HH22 1 1
2 1209 1 1 26 ARG N N 0.660 5.582 -2.246 1.00 . A A . 26 ARG N 1 1
2 1210 1 1 26 ARG NE N -0.001 5.948 -7.521 1.00 . A A . 26 ARG NE 1 1
2 1211 1 1 26 ARG NH1 N 0.304 4.994 -9.614 1.00 . A A . 26 ARG NH1 1 1
2 1212 1 1 26 ARG NH2 N -1.636 6.180 -9.151 1.00 . A A . 26 ARG NH2 1 1
2 1213 1 1 26 ARG O O -2.376 5.606 -4.093 1.00 . A A . 26 ARG O 1 1
2 1214 1 1 27 ASP C C -3.786 4.640 -1.316 1.00 . A A . 27 ASP C 1 1
2 1215 1 1 27 ASP CA C -2.957 3.681 -2.174 1.00 . A A . 27 ASP CA 1 1
2 1216 1 1 27 ASP CB C -2.833 2.357 -1.417 1.00 . A A . 27 ASP CB 1 1
2 1217 1 1 27 ASP CG C -3.756 1.242 -1.910 1.00 . A A . 27 ASP CG 1 1
2 1218 1 1 27 ASP H H -0.916 3.927 -1.833 1.00 . A A . 27 ASP H 1 1
2 1219 1 1 27 ASP HA H -3.391 3.523 -3.160 1.00 . A A . 27 ASP HA 1 1
2 1220 1 1 27 ASP HB2 H -1.801 2.012 -1.487 1.00 . A A . 27 ASP HB2 1 1
2 1221 1 1 27 ASP HB3 H -3.038 2.538 -0.362 1.00 . A A . 27 ASP HB3 1 1
2 1222 1 1 27 ASP HD2 H -2.528 -0.017 -1.237 1.00 . A A . 27 ASP HD2 1 1
2 1223 1 1 27 ASP N N -1.650 4.267 -2.421 1.00 . A A . 27 ASP N 1 1
2 1224 1 1 27 ASP O O -5.013 4.555 -1.294 1.00 . A A . 27 ASP O 1 1
2 1225 1 1 27 ASP OD1 O -4.929 1.481 -2.236 1.00 . A A . 27 ASP OD1 1 1
2 1226 1 1 27 ASP OD2 O -3.220 0.069 -1.954 1.00 . A A . 27 ASP OD2 1 1
2 1227 1 1 28 HIS C C -4.394 7.584 -0.634 1.00 . A A . 28 HIS C 1 1
2 1228 1 1 28 HIS CA C -3.739 6.502 0.226 1.00 . A A . 28 HIS CA 1 1
2 1229 1 1 28 HIS CB C -2.757 7.073 1.251 1.00 . A A . 28 HIS CB 1 1
2 1230 1 1 28 HIS CD2 C -4.030 6.096 3.314 1.00 . A A . 28 HIS CD2 1 1
2 1231 1 1 28 HIS CE1 C -3.536 7.665 4.757 1.00 . A A . 28 HIS CE1 1 1
2 1232 1 1 28 HIS CG C -3.255 7.019 2.675 1.00 . A A . 28 HIS CG 1 1
2 1233 1 1 28 HIS H H -2.085 5.591 -0.654 1.00 . A A . 28 HIS H 1 1
2 1234 1 1 28 HIS HA H -4.514 5.965 0.772 1.00 . A A . 28 HIS HA 1 1
2 1235 1 1 28 HIS HB2 H -1.817 6.524 1.184 1.00 . A A . 28 HIS HB2 1 1
2 1236 1 1 28 HIS HB3 H -2.539 8.110 0.992 1.00 . A A . 28 HIS HB3 1 1
2 1237 1 1 28 HIS HD1 H -2.405 8.812 3.449 1.00 . A A . 28 HIS HD1 1 1
2 1238 1 1 28 HIS HD2 H -4.442 5.191 2.867 1.00 . A A . 28 HIS HD2 1 1
2 1239 1 1 28 HIS HE1 H -3.489 8.234 5.685 1.00 . A A . 28 HIS HE1 1 1
2 1240 1 1 28 HIS N N -3.083 5.529 -0.631 1.00 . A A . 28 HIS N 1 1
2 1241 1 1 28 HIS ND1 N -2.959 7.995 3.611 1.00 . A A . 28 HIS ND1 1 1
2 1242 1 1 28 HIS NE2 N -4.199 6.487 4.571 1.00 . A A . 28 HIS NE2 1 1
2 1243 1 1 28 HIS O O -5.518 8.003 -0.362 1.00 . A A . 28 HIS O 1 1
2 1244 1 1 29 ASP C C -5.579 8.672 -3.001 1.00 . A A . 29 ASP C 1 1
2 1245 1 1 29 ASP CA C -4.159 9.031 -2.558 1.00 . A A . 29 ASP CA 1 1
2 1246 1 1 29 ASP CB C -3.285 9.133 -3.810 1.00 . A A . 29 ASP CB 1 1
2 1247 1 1 29 ASP CG C -3.624 10.299 -4.741 1.00 . A A . 29 ASP CG 1 1
2 1248 1 1 29 ASP H H -2.750 7.660 -1.871 1.00 . A A . 29 ASP H 1 1
2 1249 1 1 29 ASP HA H -4.123 9.958 -1.986 1.00 . A A . 29 ASP HA 1 1
2 1250 1 1 29 ASP HB2 H -2.244 9.225 -3.501 1.00 . A A . 29 ASP HB2 1 1
2 1251 1 1 29 ASP HB3 H -3.370 8.203 -4.371 1.00 . A A . 29 ASP HB3 1 1
2 1252 1 1 29 ASP HD2 H -2.854 11.654 -3.684 1.00 . A A . 29 ASP HD2 1 1
2 1253 1 1 29 ASP N N -3.663 8.006 -1.656 1.00 . A A . 29 ASP N 1 1
2 1254 1 1 29 ASP O O -6.535 9.365 -2.656 1.00 . A A . 29 ASP O 1 1
2 1255 1 1 29 ASP OD1 O -3.800 10.116 -5.955 1.00 . A A . 29 ASP OD1 1 1
2 1256 1 1 29 ASP OD2 O -3.707 11.450 -4.166 1.00 . A A . 29 ASP OD2 1 1
2 1257 1 1 30 LEU C C -7.823 6.683 -3.070 1.00 . A A . 30 LEU C 1 1
2 1258 1 1 30 LEU CA C -6.959 7.128 -4.251 1.00 . A A . 30 LEU CA 1 1
2 1259 1 1 30 LEU CB C -6.769 6.047 -5.317 1.00 . A A . 30 LEU CB 1 1
2 1260 1 1 30 LEU CD1 C -5.085 5.076 -6.923 1.00 . A A . 30 LEU CD1 1 1
2 1261 1 1 30 LEU CD2 C -6.386 7.163 -7.546 1.00 . A A . 30 LEU CD2 1 1
2 1262 1 1 30 LEU CG C -5.747 6.357 -6.413 1.00 . A A . 30 LEU CG 1 1
2 1263 1 1 30 LEU H H -4.889 7.030 -4.034 1.00 . A A . 30 LEU H 1 1
2 1264 1 1 30 LEU HA H -7.445 7.976 -4.735 1.00 . A A . 30 LEU HA 1 1
2 1265 1 1 30 LEU HB2 H -6.470 5.124 -4.820 1.00 . A A . 30 LEU HB2 1 1
2 1266 1 1 30 LEU HB3 H -7.732 5.857 -5.789 1.00 . A A . 30 LEU HB3 1 1
2 1267 1 1 30 LEU HD11 H -4.205 5.333 -7.513 1.00 . A A . 30 LEU HD11 1 1
2 1268 1 1 30 LEU HD12 H -4.787 4.458 -6.076 1.00 . A A . 30 LEU HD12 1 1
2 1269 1 1 30 LEU HD13 H -5.790 4.525 -7.545 1.00 . A A . 30 LEU HD13 1 1
2 1270 1 1 30 LEU HD21 H -5.963 6.848 -8.499 1.00 . A A . 30 LEU HD21 1 1
2 1271 1 1 30 LEU HD22 H -7.462 6.991 -7.551 1.00 . A A . 30 LEU HD22 1 1
2 1272 1 1 30 LEU HD23 H -6.188 8.224 -7.393 1.00 . A A . 30 LEU HD23 1 1
2 1273 1 1 30 LEU HG H -4.961 6.976 -5.981 1.00 . A A . 30 LEU HG 1 1
2 1274 1 1 30 LEU N N -5.672 7.588 -3.758 1.00 . A A . 30 LEU N 1 1
2 1275 1 1 30 LEU O O -9.034 6.517 -3.210 1.00 . A A . 30 LEU O 1 1
2 1276 1 1 31 LEU C C -8.931 5.049 -1.096 1.00 . A A . 31 LEU C 1 1
2 1277 1 1 31 LEU CA C -7.861 6.079 -0.729 1.00 . A A . 31 LEU CA 1 1
2 1278 1 1 31 LEU CB C -8.409 7.291 0.028 1.00 . A A . 31 LEU CB 1 1
2 1279 1 1 31 LEU CD1 C -7.469 9.176 1.414 1.00 . A A . 31 LEU CD1 1 1
2 1280 1 1 31 LEU CD2 C -8.407 7.107 2.543 1.00 . A A . 31 LEU CD2 1 1
2 1281 1 1 31 LEU CG C -7.677 7.663 1.319 1.00 . A A . 31 LEU CG 1 1
2 1282 1 1 31 LEU H H -6.183 6.639 -1.828 1.00 . A A . 31 LEU H 1 1
2 1283 1 1 31 LEU HA H -7.128 5.600 -0.080 1.00 . A A . 31 LEU HA 1 1
2 1284 1 1 31 LEU HB2 H -8.387 8.152 -0.640 1.00 . A A . 31 LEU HB2 1 1
2 1285 1 1 31 LEU HB3 H -9.455 7.101 0.268 1.00 . A A . 31 LEU HB3 1 1
2 1286 1 1 31 LEU HD11 H -8.427 9.683 1.296 1.00 . A A . 31 LEU HD11 1 1
2 1287 1 1 31 LEU HD12 H -7.045 9.424 2.387 1.00 . A A . 31 LEU HD12 1 1
2 1288 1 1 31 LEU HD13 H -6.787 9.499 0.628 1.00 . A A . 31 LEU HD13 1 1
2 1289 1 1 31 LEU HD21 H -7.864 7.383 3.446 1.00 . A A . 31 LEU HD21 1 1
2 1290 1 1 31 LEU HD22 H -9.415 7.520 2.584 1.00 . A A . 31 LEU HD22 1 1
2 1291 1 1 31 LEU HD23 H -8.462 6.021 2.470 1.00 . A A . 31 LEU HD23 1 1
2 1292 1 1 31 LEU HG H -6.689 7.203 1.296 1.00 . A A . 31 LEU HG 1 1
2 1293 1 1 31 LEU N N -7.168 6.502 -1.933 1.00 . A A . 31 LEU N 1 1
2 1294 1 1 31 LEU O O -10.079 5.406 -1.355 1.00 . A A . 31 LEU O 1 1
2 1295 1 1 32 ASP C C -10.223 2.317 -0.193 1.00 . A A . 32 ASP C 1 1
2 1296 1 1 32 ASP CA C -9.424 2.706 -1.439 1.00 . A A . 32 ASP CA 1 1
2 1297 1 1 32 ASP CB C -8.656 1.470 -1.912 1.00 . A A . 32 ASP CB 1 1
2 1298 1 1 32 ASP CG C -8.980 1.014 -3.336 1.00 . A A . 32 ASP CG 1 1
2 1299 1 1 32 ASP H H -7.580 3.508 -0.895 1.00 . A A . 32 ASP H 1 1
2 1300 1 1 32 ASP HA H -10.056 3.095 -2.236 1.00 . A A . 32 ASP HA 1 1
2 1301 1 1 32 ASP HB2 H -7.588 1.678 -1.848 1.00 . A A . 32 ASP HB2 1 1
2 1302 1 1 32 ASP HB3 H -8.863 0.647 -1.228 1.00 . A A . 32 ASP HB3 1 1
2 1303 1 1 32 ASP HD2 H -7.796 2.101 -4.318 1.00 . A A . 32 ASP HD2 1 1
2 1304 1 1 32 ASP N N -8.515 3.790 -1.107 1.00 . A A . 32 ASP N 1 1
2 1305 1 1 32 ASP O O -11.256 1.657 -0.295 1.00 . A A . 32 ASP O 1 1
2 1306 1 1 32 ASP OD1 O -10.100 0.567 -3.624 1.00 . A A . 32 ASP OD1 1 1
2 1307 1 1 32 ASP OD2 O -8.012 1.134 -4.181 1.00 . A A . 32 ASP OD2 1 1
2 1308 1 1 33 LYS C C -11.876 2.662 2.069 1.00 . A A . 33 LYS C 1 1
2 1309 1 1 33 LYS CA C -10.368 2.447 2.217 1.00 . A A . 33 LYS CA 1 1
2 1310 1 1 33 LYS CB C -9.739 3.261 3.349 1.00 . A A . 33 LYS CB 1 1
2 1311 1 1 33 LYS CD C -8.588 2.966 5.574 1.00 . A A . 33 LYS CD 1 1
2 1312 1 1 33 LYS CE C -8.610 1.843 6.612 1.00 . A A . 33 LYS CE 1 1
2 1313 1 1 33 LYS CG C -8.759 2.409 4.159 1.00 . A A . 33 LYS CG 1 1
2 1314 1 1 33 LYS H H -8.874 3.278 1.028 1.00 . A A . 33 LYS H 1 1
2 1315 1 1 33 LYS HA H -10.189 1.395 2.440 1.00 . A A . 33 LYS HA 1 1
2 1316 1 1 33 LYS HB2 H -9.219 4.125 2.936 1.00 . A A . 33 LYS HB2 1 1
2 1317 1 1 33 LYS HB3 H -10.521 3.644 4.005 1.00 . A A . 33 LYS HB3 1 1
2 1318 1 1 33 LYS HD2 H -7.646 3.511 5.643 1.00 . A A . 33 LYS HD2 1 1
2 1319 1 1 33 LYS HD3 H -9.385 3.679 5.787 1.00 . A A . 33 LYS HD3 1 1
2 1320 1 1 33 LYS HE2 H -9.321 2.083 7.402 1.00 . A A . 33 LYS HE2 1 1
2 1321 1 1 33 LYS HE3 H -8.951 0.917 6.148 1.00 . A A . 33 LYS HE3 1 1
2 1322 1 1 33 LYS HG2 H -9.121 1.383 4.210 1.00 . A A . 33 LYS HG2 1 1
2 1323 1 1 33 LYS HG3 H -7.793 2.382 3.656 1.00 . A A . 33 LYS HG3 1 1
2 1324 1 1 33 LYS HZ1 H -7.129 0.679 7.406 1.00 . A A . 33 LYS HZ1 1 1
2 1325 1 1 33 LYS HZ2 H -6.570 1.941 6.533 1.00 . A A . 33 LYS HZ2 1 1
2 1326 1 1 33 LYS HZ3 H -7.178 2.187 8.029 1.00 . A A . 33 LYS HZ3 1 1
2 1327 1 1 33 LYS N N -9.714 2.742 0.954 1.00 . A A . 33 LYS N 1 1
2 1328 1 1 33 LYS NZ N -7.263 1.647 7.192 1.00 . A A . 33 LYS NZ 1 1
2 1329 1 1 33 LYS O O -12.670 1.981 2.716 1.00 . A A . 33 LYS O 1 1
2 1330 1 1 34 ARG C C -14.023 3.508 -0.444 1.00 . A A . 34 ARG C 1 1
2 1331 1 1 34 ARG CA C -13.623 3.925 0.973 1.00 . A A . 34 ARG CA 1 1
2 1332 1 1 34 ARG CB C -13.891 5.420 1.152 1.00 . A A . 34 ARG CB 1 1
2 1333 1 1 34 ARG CD C -13.099 7.558 2.231 1.00 . A A . 34 ARG CD 1 1
2 1334 1 1 34 ARG CG C -12.873 6.050 2.105 1.00 . A A . 34 ARG CG 1 1
2 1335 1 1 34 ARG CZ C -14.974 9.051 2.914 1.00 . A A . 34 ARG CZ 1 1
2 1336 1 1 34 ARG H H -11.572 4.161 0.692 1.00 . A A . 34 ARG H 1 1
2 1337 1 1 34 ARG HA H -14.170 3.350 1.720 1.00 . A A . 34 ARG HA 1 1
2 1338 1 1 34 ARG HB2 H -13.845 5.920 0.184 1.00 . A A . 34 ARG HB2 1 1
2 1339 1 1 34 ARG HB3 H -14.899 5.569 1.540 1.00 . A A . 34 ARG HB3 1 1
2 1340 1 1 34 ARG HD2 H -12.359 7.990 2.904 1.00 . A A . 34 ARG HD2 1 1
2 1341 1 1 34 ARG HD3 H -12.966 8.036 1.261 1.00 . A A . 34 ARG HD3 1 1
2 1342 1 1 34 ARG HE H -15.038 7.040 2.974 1.00 . A A . 34 ARG HE 1 1
2 1343 1 1 34 ARG HG2 H -12.953 5.583 3.087 1.00 . A A . 34 ARG HG2 1 1
2 1344 1 1 34 ARG HG3 H -11.863 5.859 1.743 1.00 . A A . 34 ARG HG3 1 1
2 1345 1 1 34 ARG HH11 H -13.308 10.021 2.266 1.00 . A A . 34 ARG HH11 1 1
2 1346 1 1 34 ARG HH12 H -14.620 11.046 2.744 1.00 . A A . 34 ARG HH12 1 1
2 1347 1 1 34 ARG HH21 H -16.769 8.391 3.605 1.00 . A A . 34 ARG HH21 1 1
2 1348 1 1 34 ARG HH22 H -16.602 10.113 3.511 1.00 . A A . 34 ARG HH22 1 1
2 1349 1 1 34 ARG N N -12.224 3.611 1.214 1.00 . A A . 34 ARG N 1 1
2 1350 1 1 34 ARG NE N -14.462 7.824 2.742 1.00 . A A . 34 ARG NE 1 1
2 1351 1 1 34 ARG NH1 N -14.239 10.131 2.616 1.00 . A A . 34 ARG NH1 1 1
2 1352 1 1 34 ARG NH2 N -16.221 9.197 3.383 1.00 . A A . 34 ARG NH2 1 1
2 1353 1 1 34 ARG O O -15.199 3.271 -0.716 1.00 . A A . 34 ARG O 1 1
2 1354 1 1 35 LYS C C -14.403 3.882 -3.261 1.00 . A A . 35 LYS C 1 1
2 1355 1 1 35 LYS CA C -13.256 3.046 -2.691 1.00 . A A . 35 LYS CA 1 1
2 1356 1 1 35 LYS CB C -13.483 1.536 -2.796 1.00 . A A . 35 LYS CB 1 1
2 1357 1 1 35 LYS CD C -12.897 1.691 -5.244 1.00 . A A . 35 LYS CD 1 1
2 1358 1 1 35 LYS CE C -13.338 1.352 -6.669 1.00 . A A . 35 LYS CE 1 1
2 1359 1 1 35 LYS CG C -13.889 1.141 -4.217 1.00 . A A . 35 LYS CG 1 1
2 1360 1 1 35 LYS H H -12.069 3.624 -1.080 1.00 . A A . 35 LYS H 1 1
2 1361 1 1 35 LYS HA H -12.350 3.275 -3.251 1.00 . A A . 35 LYS HA 1 1
2 1362 1 1 35 LYS HB2 H -12.574 1.007 -2.513 1.00 . A A . 35 LYS HB2 1 1
2 1363 1 1 35 LYS HB3 H -14.260 1.232 -2.094 1.00 . A A . 35 LYS HB3 1 1
2 1364 1 1 35 LYS HD2 H -12.816 2.772 -5.132 1.00 . A A . 35 LYS HD2 1 1
2 1365 1 1 35 LYS HD3 H -11.907 1.276 -5.057 1.00 . A A . 35 LYS HD3 1 1
2 1366 1 1 35 LYS HE2 H -12.484 0.999 -7.246 1.00 . A A . 35 LYS HE2 1 1
2 1367 1 1 35 LYS HE3 H -14.065 0.539 -6.647 1.00 . A A . 35 LYS HE3 1 1
2 1368 1 1 35 LYS HG2 H -13.936 0.055 -4.297 1.00 . A A . 35 LYS HG2 1 1
2 1369 1 1 35 LYS HG3 H -14.889 1.519 -4.432 1.00 . A A . 35 LYS HG3 1 1
2 1370 1 1 35 LYS HZ1 H -14.250 3.180 -6.627 1.00 . A A . 35 LYS HZ1 1 1
2 1371 1 1 35 LYS HZ2 H -13.243 2.983 -7.897 1.00 . A A . 35 LYS HZ2 1 1
2 1372 1 1 35 LYS HZ3 H -14.704 2.254 -7.892 1.00 . A A . 35 LYS HZ3 1 1
2 1373 1 1 35 LYS N N -13.023 3.430 -1.309 1.00 . A A . 35 LYS N 1 1
2 1374 1 1 35 LYS NZ N -13.932 2.538 -7.324 1.00 . A A . 35 LYS NZ 1 1
2 1375 1 1 35 LYS O O -14.186 4.992 -3.745 1.00 . A A . 35 LYS O 1 1
2 1376 1 1 36 THR C C -16.850 5.423 -3.139 1.00 . A A . 36 THR C 1 1
2 1377 1 1 36 THR CA C -16.781 3.997 -3.688 1.00 . A A . 36 THR CA 1 1
2 1378 1 1 36 THR CB C -18.003 3.148 -3.331 1.00 . A A . 36 THR CB 1 1
2 1379 1 1 36 THR CG2 C -19.259 3.582 -4.089 1.00 . A A . 36 THR CG2 1 1
2 1380 1 1 36 THR H H -15.767 2.414 -2.790 1.00 . A A . 36 THR H 1 1
2 1381 1 1 36 THR HA H -16.697 4.075 -4.772 1.00 . A A . 36 THR HA 1 1
2 1382 1 1 36 THR HB H -18.177 3.150 -2.255 1.00 . A A . 36 THR HB 1 1
2 1383 1 1 36 THR HG1 H -18.494 1.260 -3.777 1.00 . A A . 36 THR HG1 1 1
2 1384 1 1 36 THR HG21 H -19.861 4.231 -3.453 1.00 . A A . 36 THR HG21 1 1
2 1385 1 1 36 THR HG22 H -18.971 4.121 -4.991 1.00 . A A . 36 THR HG22 1 1
2 1386 1 1 36 THR HG23 H -19.841 2.701 -4.362 1.00 . A A . 36 THR HG23 1 1
2 1387 1 1 36 THR N N -15.599 3.317 -3.185 1.00 . A A . 36 THR N 1 1
2 1388 1 1 36 THR O O -16.200 5.741 -2.144 1.00 . A A . 36 THR O 1 1
2 1389 1 1 36 THR OG1 O -17.701 1.862 -3.866 1.00 . A A . 36 THR OG1 1 1
2 1390 1 1 37 VAL C C -19.239 7.845 -2.908 1.00 . A A . 37 VAL C 1 1
2 1391 1 1 37 VAL CA C -17.807 7.629 -3.403 1.00 . A A . 37 VAL CA 1 1
2 1392 1 1 37 VAL CB C -17.424 8.562 -4.553 1.00 . A A . 37 VAL CB 1 1
2 1393 1 1 37 VAL CG1 C -18.265 8.271 -5.798 1.00 . A A . 37 VAL CG1 1 1
2 1394 1 1 37 VAL CG2 C -17.551 10.028 -4.135 1.00 . A A . 37 VAL CG2 1 1
2 1395 1 1 37 VAL H H -18.169 5.977 -4.619 1.00 . A A . 37 VAL H 1 1
2 1396 1 1 37 VAL HA H -17.119 7.811 -2.577 1.00 . A A . 37 VAL HA 1 1
2 1397 1 1 37 VAL HB H -16.380 8.375 -4.803 1.00 . A A . 37 VAL HB 1 1
2 1398 1 1 37 VAL HG11 H -17.718 7.598 -6.457 1.00 . A A . 37 VAL HG11 1 1
2 1399 1 1 37 VAL HG12 H -19.204 7.805 -5.501 1.00 . A A . 37 VAL HG12 1 1
2 1400 1 1 37 VAL HG13 H -18.472 9.204 -6.322 1.00 . A A . 37 VAL HG13 1 1
2 1401 1 1 37 VAL HG21 H -17.131 10.160 -3.138 1.00 . A A . 37 VAL HG21 1 1
2 1402 1 1 37 VAL HG22 H -17.010 10.656 -4.843 1.00 . A A . 37 VAL HG22 1 1
2 1403 1 1 37 VAL HG23 H -18.603 10.314 -4.126 1.00 . A A . 37 VAL HG23 1 1
2 1404 1 1 37 VAL N N -17.644 6.244 -3.811 1.00 . A A . 37 VAL N 1 1
2 1405 1 1 37 VAL O O -20.100 6.988 -3.096 1.00 . A A . 37 VAL O 1 1
2 1406 1 1 38 THR C C -21.683 9.795 -2.895 1.00 . A A . 38 THR C 1 1
2 1407 1 1 38 THR CA C -20.760 9.336 -1.763 1.00 . A A . 38 THR CA 1 1
2 1408 1 1 38 THR CB C -20.575 10.387 -0.667 1.00 . A A . 38 THR CB 1 1
2 1409 1 1 38 THR CG2 C -20.282 9.763 0.699 1.00 . A A . 38 THR CG2 1 1
2 1410 1 1 38 THR H H -18.742 9.688 -2.137 1.00 . A A . 38 THR H 1 1
2 1411 1 1 38 THR HA H -21.203 8.437 -1.335 1.00 . A A . 38 THR HA 1 1
2 1412 1 1 38 THR HB H -21.438 11.051 -0.615 1.00 . A A . 38 THR HB 1 1
2 1413 1 1 38 THR HG1 H -19.490 11.586 -1.846 1.00 . A A . 38 THR HG1 1 1
2 1414 1 1 38 THR HG21 H -20.689 8.752 0.731 1.00 . A A . 38 THR HG21 1 1
2 1415 1 1 38 THR HG22 H -19.204 9.726 0.858 1.00 . A A . 38 THR HG22 1 1
2 1416 1 1 38 THR HG23 H -20.744 10.366 1.481 1.00 . A A . 38 THR HG23 1 1
2 1417 1 1 38 THR N N -19.448 8.996 -2.286 1.00 . A A . 38 THR N 1 1
2 1418 1 1 38 THR O O -21.324 9.704 -4.068 1.00 . A A . 38 THR O 1 1
2 1419 1 1 38 THR OG1 O -19.359 11.043 -1.017 1.00 . A A . 38 THR OG1 1 1
2 1420 1 1 39 ALA C C -24.968 11.457 -2.732 1.00 . A A . 39 ALA C 1 1
2 1421 1 1 39 ALA CA C -23.829 10.751 -3.469 1.00 . A A . 39 ALA CA 1 1
2 1422 1 1 39 ALA CB C -24.322 9.575 -4.314 1.00 . A A . 39 ALA CB 1 1
2 1423 1 1 39 ALA H H -23.136 10.348 -1.546 1.00 . A A . 39 ALA H 1 1
2 1424 1 1 39 ALA HA H -23.330 11.467 -4.122 1.00 . A A . 39 ALA HA 1 1
2 1425 1 1 39 ALA HB1 H -25.388 9.690 -4.511 1.00 . A A . 39 ALA HB1 1 1
2 1426 1 1 39 ALA HB2 H -23.778 9.553 -5.259 1.00 . A A . 39 ALA HB2 1 1
2 1427 1 1 39 ALA HB3 H -24.151 8.643 -3.775 1.00 . A A . 39 ALA HB3 1 1
2 1428 1 1 39 ALA N N -22.852 10.278 -2.503 1.00 . A A . 39 ALA N 1 1
2 1429 1 1 39 ALA O O -25.049 11.402 -1.506 1.00 . A A . 39 ALA O 1 1
2 1430 1 1 40 LEU C C -28.248 12.283 -3.559 1.00 . A A . 40 LEU C 1 1
2 1431 1 1 40 LEU CA C -26.953 12.823 -2.948 1.00 . A A . 40 LEU CA 1 1
2 1432 1 1 40 LEU CB C -26.773 14.332 -3.124 1.00 . A A . 40 LEU CB 1 1
2 1433 1 1 40 LEU CD1 C -24.867 15.983 -3.075 1.00 . A A . 40 LEU CD1 1 1
2 1434 1 1 40 LEU CD2 C -26.296 15.622 -1.010 1.00 . A A . 40 LEU CD2 1 1
2 1435 1 1 40 LEU CG C -25.690 14.982 -2.261 1.00 . A A . 40 LEU CG 1 1
2 1436 1 1 40 LEU H H -25.749 12.146 -4.508 1.00 . A A . 40 LEU H 1 1
2 1437 1 1 40 LEU HA H -26.967 12.622 -1.877 1.00 . A A . 40 LEU HA 1 1
2 1438 1 1 40 LEU HB2 H -26.543 14.531 -4.171 1.00 . A A . 40 LEU HB2 1 1
2 1439 1 1 40 LEU HB3 H -27.723 14.819 -2.907 1.00 . A A . 40 LEU HB3 1 1
2 1440 1 1 40 LEU HD11 H -24.297 15.451 -3.836 1.00 . A A . 40 LEU HD11 1 1
2 1441 1 1 40 LEU HD12 H -25.536 16.698 -3.555 1.00 . A A . 40 LEU HD12 1 1
2 1442 1 1 40 LEU HD13 H -24.183 16.514 -2.413 1.00 . A A . 40 LEU HD13 1 1
2 1443 1 1 40 LEU HD21 H -26.416 16.694 -1.171 1.00 . A A . 40 LEU HD21 1 1
2 1444 1 1 40 LEU HD22 H -27.269 15.174 -0.808 1.00 . A A . 40 LEU HD22 1 1
2 1445 1 1 40 LEU HD23 H -25.636 15.454 -0.159 1.00 . A A . 40 LEU HD23 1 1
2 1446 1 1 40 LEU HG H -25.007 14.203 -1.924 1.00 . A A . 40 LEU HG 1 1
2 1447 1 1 40 LEU N N -25.822 12.106 -3.511 1.00 . A A . 40 LEU N 1 1
2 1448 1 1 40 LEU O O -29.015 13.034 -4.160 1.00 . A A . 40 LEU O 1 1
2 1449 1 1 41 LYS C C -30.883 11.082 -3.417 1.00 . A A . 41 LYS C 1 1
2 1450 1 1 41 LYS CA C -29.641 10.337 -3.910 1.00 . A A . 41 LYS CA 1 1
2 1451 1 1 41 LYS CB C -29.638 8.848 -3.560 1.00 . A A . 41 LYS CB 1 1
2 1452 1 1 41 LYS CD C -30.154 6.683 -4.746 1.00 . A A . 41 LYS CD 1 1
2 1453 1 1 41 LYS CE C -29.712 5.731 -5.860 1.00 . A A . 41 LYS CE 1 1
2 1454 1 1 41 LYS CG C -29.367 7.994 -4.801 1.00 . A A . 41 LYS CG 1 1
2 1455 1 1 41 LYS H H -27.823 10.382 -2.893 1.00 . A A . 41 LYS H 1 1
2 1456 1 1 41 LYS HA H -29.601 10.413 -4.997 1.00 . A A . 41 LYS HA 1 1
2 1457 1 1 41 LYS HB2 H -28.878 8.649 -2.805 1.00 . A A . 41 LYS HB2 1 1
2 1458 1 1 41 LYS HB3 H -30.598 8.570 -3.126 1.00 . A A . 41 LYS HB3 1 1
2 1459 1 1 41 LYS HD2 H -30.007 6.207 -3.777 1.00 . A A . 41 LYS HD2 1 1
2 1460 1 1 41 LYS HD3 H -31.220 6.889 -4.842 1.00 . A A . 41 LYS HD3 1 1
2 1461 1 1 41 LYS HE2 H -30.397 5.806 -6.704 1.00 . A A . 41 LYS HE2 1 1
2 1462 1 1 41 LYS HE3 H -28.726 6.021 -6.224 1.00 . A A . 41 LYS HE3 1 1
2 1463 1 1 41 LYS HG2 H -29.643 8.550 -5.697 1.00 . A A . 41 LYS HG2 1 1
2 1464 1 1 41 LYS HG3 H -28.301 7.780 -4.874 1.00 . A A . 41 LYS HG3 1 1
2 1465 1 1 41 LYS HZ1 H -28.931 4.237 -4.704 1.00 . A A . 41 LYS HZ1 1 1
2 1466 1 1 41 LYS HZ2 H -30.544 4.116 -4.925 1.00 . A A . 41 LYS HZ2 1 1
2 1467 1 1 41 LYS HZ3 H -29.522 3.715 -6.134 1.00 . A A . 41 LYS HZ3 1 1
2 1468 1 1 41 LYS N N -28.452 10.986 -3.384 1.00 . A A . 41 LYS N 1 1
2 1469 1 1 41 LYS NZ N -29.674 4.337 -5.366 1.00 . A A . 41 LYS NZ 1 1
2 1470 1 1 41 LYS O O -30.777 12.019 -2.627 1.00 . A A . 41 LYS O 1 1
2 1471 1 1 42 ALA C C -33.508 11.072 -2.019 1.00 . A A . 42 ALA C 1 1
2 1472 1 1 42 ALA CA C -33.294 11.250 -3.523 1.00 . A A . 42 ALA CA 1 1
2 1473 1 1 42 ALA CB C -34.428 10.641 -4.350 1.00 . A A . 42 ALA CB 1 1
2 1474 1 1 42 ALA H H -32.110 9.875 -4.546 1.00 . A A . 42 ALA H 1 1
2 1475 1 1 42 ALA HA H -33.227 12.314 -3.749 1.00 . A A . 42 ALA HA 1 1
2 1476 1 1 42 ALA HB1 H -34.196 10.736 -5.411 1.00 . A A . 42 ALA HB1 1 1
2 1477 1 1 42 ALA HB2 H -34.537 9.586 -4.096 1.00 . A A . 42 ALA HB2 1 1
2 1478 1 1 42 ALA HB3 H -35.358 11.165 -4.133 1.00 . A A . 42 ALA HB3 1 1
2 1479 1 1 42 ALA N N -32.032 10.637 -3.904 1.00 . A A . 42 ALA N 1 1
2 1480 1 1 42 ALA O O -32.678 10.474 -1.336 1.00 . A A . 42 ALA O 1 1
2 1481 1 1 43 GLY C C -36.438 11.155 0.056 1.00 . A A . 43 GLY C 1 1
2 1482 1 1 43 GLY CA C -34.962 11.509 -0.136 1.00 . A A . 43 GLY CA 1 1
2 1483 1 1 43 GLY H H -35.297 12.086 -2.108 1.00 . A A . 43 GLY H 1 1
2 1484 1 1 43 GLY HA2 H -34.338 10.752 0.341 1.00 . A A . 43 GLY HA2 1 1
2 1485 1 1 43 GLY HA3 H -34.744 12.457 0.357 1.00 . A A . 43 GLY HA3 1 1
2 1486 1 1 43 GLY N N -34.627 11.602 -1.546 1.00 . A A . 43 GLY N 1 1
2 1487 1 1 43 GLY O O -36.800 9.980 0.084 1.00 . A A . 43 GLY O 1 1
2 1488 1 1 44 GLU C C -39.383 13.362 0.473 1.00 . A A . 44 GLU C 1 1
2 1489 1 1 44 GLU CA C -38.679 12.007 0.371 1.00 . A A . 44 GLU CA 1 1
2 1490 1 1 44 GLU CB C -38.962 11.149 1.605 1.00 . A A . 44 GLU CB 1 1
2 1491 1 1 44 GLU CD C -40.975 10.022 2.626 1.00 . A A . 44 GLU CD 1 1
2 1492 1 1 44 GLU CG C -40.139 10.202 1.357 1.00 . A A . 44 GLU CG 1 1
2 1493 1 1 44 GLU H H -36.948 13.146 0.159 1.00 . A A . 44 GLU H 1 1
2 1494 1 1 44 GLU HA H -39.022 11.478 -0.518 1.00 . A A . 44 GLU HA 1 1
2 1495 1 1 44 GLU HB2 H -38.074 10.571 1.863 1.00 . A A . 44 GLU HB2 1 1
2 1496 1 1 44 GLU HB3 H -39.182 11.792 2.458 1.00 . A A . 44 GLU HB3 1 1
2 1497 1 1 44 GLU HE2 H -41.755 8.408 2.051 1.00 . A A . 44 GLU HE2 1 1
2 1498 1 1 44 GLU HG2 H -40.766 10.598 0.558 1.00 . A A . 44 GLU HG2 1 1
2 1499 1 1 44 GLU HG3 H -39.767 9.234 1.022 1.00 . A A . 44 GLU HG3 1 1
2 1500 1 1 44 GLU N N -37.251 12.194 0.183 1.00 . A A . 44 GLU N 1 1
2 1501 1 1 44 GLU O O -38.943 14.239 1.214 1.00 . A A . 44 GLU O 1 1
2 1502 1 1 44 GLU OE1 O -41.249 11.004 3.332 1.00 . A A . 44 GLU OE1 1 1
2 1503 1 1 44 GLU OE2 O -41.343 8.810 2.869 1.00 . A A . 44 GLU OE2 1 1
2 1504 1 1 45 ASP C C -41.679 15.045 1.139 1.00 . A A . 45 ASP C 1 1
2 1505 1 1 45 ASP CA C -41.231 14.723 -0.288 1.00 . A A . 45 ASP CA 1 1
2 1506 1 1 45 ASP CB C -42.483 14.589 -1.157 1.00 . A A . 45 ASP CB 1 1
2 1507 1 1 45 ASP CG C -42.316 15.049 -2.607 1.00 . A A . 45 ASP CG 1 1
2 1508 1 1 45 ASP H H -40.814 12.771 -0.884 1.00 . A A . 45 ASP H 1 1
2 1509 1 1 45 ASP HA H -40.559 15.478 -0.694 1.00 . A A . 45 ASP HA 1 1
2 1510 1 1 45 ASP HB2 H -42.797 13.545 -1.157 1.00 . A A . 45 ASP HB2 1 1
2 1511 1 1 45 ASP HB3 H -43.288 15.165 -0.700 1.00 . A A . 45 ASP HB3 1 1
2 1512 1 1 45 ASP HD2 H -43.199 13.594 -3.413 1.00 . A A . 45 ASP HD2 1 1
2 1513 1 1 45 ASP N N -40.463 13.490 -0.283 1.00 . A A . 45 ASP N 1 1
2 1514 1 1 45 ASP O O -42.643 14.465 1.637 1.00 . A A . 45 ASP O 1 1
2 1515 1 1 45 ASP OD1 O -41.388 15.803 -2.935 1.00 . A A . 45 ASP OD1 1 1
2 1516 1 1 45 ASP OD2 O -43.200 14.594 -3.429 1.00 . A A . 45 ASP OD2 1 1
3 1517 1 1 1 MET C C 14.896 -13.524 -21.017 1.00 . A A . 1 MET C 1 1
3 1518 1 1 1 MET CA C 16.224 -12.944 -21.509 1.00 . A A . 1 MET CA 1 1
3 1519 1 1 1 MET CB C 16.432 -11.557 -20.899 1.00 . A A . 1 MET CB 1 1
3 1520 1 1 1 MET CE C 19.801 -9.245 -20.872 1.00 . A A . 1 MET CE 1 1
3 1521 1 1 1 MET CG C 17.922 -11.229 -20.777 1.00 . A A . 1 MET CG 1 1
3 1522 1 1 1 MET HA H 17.041 -13.618 -21.251 1.00 . A A . 1 MET HA 1 1
3 1523 1 1 1 MET HB2 H 15.940 -10.806 -21.518 1.00 . A A . 1 MET HB2 1 1
3 1524 1 1 1 MET HB3 H 15.965 -11.514 -19.915 1.00 . A A . 1 MET HB3 1 1
3 1525 1 1 1 MET HE1 H 20.470 -9.971 -20.410 1.00 . A A . 1 MET HE1 1 1
3 1526 1 1 1 MET HE2 H 19.836 -9.357 -21.956 1.00 . A A . 1 MET HE2 1 1
3 1527 1 1 1 MET HE3 H 20.116 -8.237 -20.601 1.00 . A A . 1 MET HE3 1 1
3 1528 1 1 1 MET HG2 H 18.387 -11.883 -20.040 1.00 . A A . 1 MET HG2 1 1
3 1529 1 1 1 MET HG3 H 18.422 -11.413 -21.728 1.00 . A A . 1 MET HG3 1 1
3 1530 1 1 1 MET N N 16.244 -12.845 -22.958 1.00 . A A . 1 MET N 1 1
3 1531 1 1 1 MET O O 13.896 -12.813 -20.935 1.00 . A A . 1 MET O 1 1
3 1532 1 1 1 MET SD S 18.134 -9.523 -20.298 1.00 . A A . 1 MET SD 1 1
3 1533 1 1 2 PHE C C 14.077 -16.912 -19.751 1.00 . A A . 2 PHE C 1 1
3 1534 1 1 2 PHE CA C 13.742 -15.495 -20.222 1.00 . A A . 2 PHE CA 1 1
3 1535 1 1 2 PHE CB C 12.767 -15.579 -21.398 1.00 . A A . 2 PHE CB 1 1
3 1536 1 1 2 PHE CD1 C 10.636 -15.188 -20.142 1.00 . A A . 2 PHE CD1 1 1
3 1537 1 1 2 PHE CD2 C 10.784 -17.106 -21.501 1.00 . A A . 2 PHE CD2 1 1
3 1538 1 1 2 PHE CE1 C 9.314 -15.553 -19.771 1.00 . A A . 2 PHE CE1 1 1
3 1539 1 1 2 PHE CE2 C 9.463 -17.471 -21.131 1.00 . A A . 2 PHE CE2 1 1
3 1540 1 1 2 PHE CG C 11.343 -15.972 -20.999 1.00 . A A . 2 PHE CG 1 1
3 1541 1 1 2 PHE CZ C 8.755 -16.686 -20.274 1.00 . A A . 2 PHE CZ 1 1
3 1542 1 1 2 PHE H H 15.747 -15.383 -20.773 1.00 . A A . 2 PHE H 1 1
3 1543 1 1 2 PHE HA H 13.354 -14.918 -19.383 1.00 . A A . 2 PHE HA 1 1
3 1544 1 1 2 PHE HB2 H 12.738 -14.614 -21.903 1.00 . A A . 2 PHE HB2 1 1
3 1545 1 1 2 PHE HB3 H 13.144 -16.305 -22.119 1.00 . A A . 2 PHE HB3 1 1
3 1546 1 1 2 PHE HD1 H 11.083 -14.279 -19.739 1.00 . A A . 2 PHE HD1 1 1
3 1547 1 1 2 PHE HD2 H 11.351 -17.735 -22.188 1.00 . A A . 2 PHE HD2 1 1
3 1548 1 1 2 PHE HE1 H 8.748 -14.924 -19.085 1.00 . A A . 2 PHE HE1 1 1
3 1549 1 1 2 PHE HE2 H 9.015 -18.379 -21.533 1.00 . A A . 2 PHE HE2 1 1
3 1550 1 1 2 PHE HZ H 7.741 -16.966 -19.990 1.00 . A A . 2 PHE HZ 1 1
3 1551 1 1 2 PHE N N 14.930 -14.811 -20.703 1.00 . A A . 2 PHE N 1 1
3 1552 1 1 2 PHE O O 14.917 -17.585 -20.346 1.00 . A A . 2 PHE O 1 1
3 1553 1 1 3 ILE C C 12.286 -19.392 -18.063 1.00 . A A . 3 ILE C 1 1
3 1554 1 1 3 ILE CA C 13.620 -18.646 -18.128 1.00 . A A . 3 ILE CA 1 1
3 1555 1 1 3 ILE CB C 14.337 -18.549 -16.780 1.00 . A A . 3 ILE CB 1 1
3 1556 1 1 3 ILE CD1 C 16.247 -19.939 -17.664 1.00 . A A . 3 ILE CD1 1 1
3 1557 1 1 3 ILE CG1 C 15.854 -18.640 -16.958 1.00 . A A . 3 ILE CG1 1 1
3 1558 1 1 3 ILE CG2 C 13.811 -19.602 -15.802 1.00 . A A . 3 ILE CG2 1 1
3 1559 1 1 3 ILE H H 12.723 -16.768 -18.208 1.00 . A A . 3 ILE H 1 1
3 1560 1 1 3 ILE HA H 14.283 -19.183 -18.808 1.00 . A A . 3 ILE HA 1 1
3 1561 1 1 3 ILE HB H 14.121 -17.572 -16.348 1.00 . A A . 3 ILE HB 1 1
3 1562 1 1 3 ILE HD11 H 17.036 -20.435 -17.099 1.00 . A A . 3 ILE HD11 1 1
3 1563 1 1 3 ILE HD12 H 15.379 -20.595 -17.728 1.00 . A A . 3 ILE HD12 1 1
3 1564 1 1 3 ILE HD13 H 16.606 -19.712 -18.668 1.00 . A A . 3 ILE HD13 1 1
3 1565 1 1 3 ILE HG12 H 16.207 -17.786 -17.536 1.00 . A A . 3 ILE HG12 1 1
3 1566 1 1 3 ILE HG13 H 16.341 -18.589 -15.984 1.00 . A A . 3 ILE HG13 1 1
3 1567 1 1 3 ILE HG21 H 12.827 -19.302 -15.440 1.00 . A A . 3 ILE HG21 1 1
3 1568 1 1 3 ILE HG22 H 13.733 -20.563 -16.310 1.00 . A A . 3 ILE HG22 1 1
3 1569 1 1 3 ILE HG23 H 14.497 -19.690 -14.960 1.00 . A A . 3 ILE HG23 1 1
3 1570 1 1 3 ILE N N 13.404 -17.322 -18.686 1.00 . A A . 3 ILE N 1 1
3 1571 1 1 3 ILE O O 11.256 -18.801 -17.741 1.00 . A A . 3 ILE O 1 1
3 1572 1 1 4 TRP C C 11.264 -22.461 -17.160 1.00 . A A . 4 TRP C 1 1
3 1573 1 1 4 TRP CA C 11.156 -21.511 -18.354 1.00 . A A . 4 TRP CA 1 1
3 1574 1 1 4 TRP CB C 10.976 -22.241 -19.686 1.00 . A A . 4 TRP CB 1 1
3 1575 1 1 4 TRP CD1 C 13.245 -22.939 -20.700 1.00 . A A . 4 TRP CD1 1 1
3 1576 1 1 4 TRP CD2 C 12.193 -24.602 -19.682 1.00 . A A . 4 TRP CD2 1 1
3 1577 1 1 4 TRP CE2 C 13.380 -25.105 -20.175 1.00 . A A . 4 TRP CE2 1 1
3 1578 1 1 4 TRP CE3 C 11.290 -25.416 -18.977 1.00 . A A . 4 TRP CE3 1 1
3 1579 1 1 4 TRP CG C 12.116 -23.203 -20.027 1.00 . A A . 4 TRP CG 1 1
3 1580 1 1 4 TRP CH2 C 12.888 -27.269 -19.317 1.00 . A A . 4 TRP CH2 1 1
3 1581 1 1 4 TRP CZ2 C 13.773 -26.439 -20.016 1.00 . A A . 4 TRP CZ2 1 1
3 1582 1 1 4 TRP CZ3 C 11.697 -26.747 -18.826 1.00 . A A . 4 TRP CZ3 1 1
3 1583 1 1 4 TRP H H 13.189 -21.151 -18.634 1.00 . A A . 4 TRP H 1 1
3 1584 1 1 4 TRP HA H 10.294 -20.855 -18.232 1.00 . A A . 4 TRP HA 1 1
3 1585 1 1 4 TRP HB2 H 10.040 -22.799 -19.659 1.00 . A A . 4 TRP HB2 1 1
3 1586 1 1 4 TRP HB3 H 10.885 -21.504 -20.483 1.00 . A A . 4 TRP HB3 1 1
3 1587 1 1 4 TRP HD1 H 13.502 -21.961 -21.107 1.00 . A A . 4 TRP HD1 1 1
3 1588 1 1 4 TRP HE1 H 15.007 -24.118 -21.313 1.00 . A A . 4 TRP HE1 1 1
3 1589 1 1 4 TRP HE3 H 10.346 -25.044 -18.578 1.00 . A A . 4 TRP HE3 1 1
3 1590 1 1 4 TRP HH2 H 13.133 -28.319 -19.157 1.00 . A A . 4 TRP HH2 1 1
3 1591 1 1 4 TRP HZ2 H 14.716 -26.812 -20.415 1.00 . A A . 4 TRP HZ2 1 1
3 1592 1 1 4 TRP HZ3 H 11.032 -27.422 -18.287 1.00 . A A . 4 TRP HZ3 1 1
3 1593 1 1 4 TRP N N 12.347 -20.678 -18.373 1.00 . A A . 4 TRP N 1 1
3 1594 1 1 4 TRP NE1 N 14.040 -24.061 -20.814 1.00 . A A . 4 TRP NE1 1 1
3 1595 1 1 4 TRP O O 10.251 -22.870 -16.594 1.00 . A A . 4 TRP O 1 1
3 1596 1 1 5 THR C C 11.968 -23.230 -14.462 1.00 . A A . 5 THR C 1 1
3 1597 1 1 5 THR CA C 12.753 -23.681 -15.695 1.00 . A A . 5 THR CA 1 1
3 1598 1 1 5 THR CB C 14.265 -23.737 -15.467 1.00 . A A . 5 THR CB 1 1
3 1599 1 1 5 THR CG2 C 14.746 -22.677 -14.475 1.00 . A A . 5 THR CG2 1 1
3 1600 1 1 5 THR H H 13.319 -22.449 -17.277 1.00 . A A . 5 THR H 1 1
3 1601 1 1 5 THR HA H 12.388 -24.673 -15.961 1.00 . A A . 5 THR HA 1 1
3 1602 1 1 5 THR HB H 14.804 -23.660 -16.411 1.00 . A A . 5 THR HB 1 1
3 1603 1 1 5 THR HG1 H 15.424 -25.250 -14.857 1.00 . A A . 5 THR HG1 1 1
3 1604 1 1 5 THR HG21 H 14.598 -21.685 -14.902 1.00 . A A . 5 THR HG21 1 1
3 1605 1 1 5 THR HG22 H 14.179 -22.761 -13.548 1.00 . A A . 5 THR HG22 1 1
3 1606 1 1 5 THR HG23 H 15.806 -22.828 -14.267 1.00 . A A . 5 THR HG23 1 1
3 1607 1 1 5 THR N N 12.500 -22.786 -16.812 1.00 . A A . 5 THR N 1 1
3 1608 1 1 5 THR O O 11.269 -24.028 -13.840 1.00 . A A . 5 THR O 1 1
3 1609 1 1 5 THR OG1 O 14.467 -24.970 -14.783 1.00 . A A . 5 THR OG1 1 1
3 1610 1 1 6 SER C C 10.508 -20.243 -13.445 1.00 . A A . 6 SER C 1 1
3 1611 1 1 6 SER CA C 11.424 -21.384 -12.996 1.00 . A A . 6 SER CA 1 1
3 1612 1 1 6 SER CB C 12.421 -20.884 -11.950 1.00 . A A . 6 SER CB 1 1
3 1613 1 1 6 SER H H 12.681 -21.308 -14.656 1.00 . A A . 6 SER H 1 1
3 1614 1 1 6 SER HA H 10.838 -22.203 -12.578 1.00 . A A . 6 SER HA 1 1
3 1615 1 1 6 SER HB2 H 13.430 -20.930 -12.360 1.00 . A A . 6 SER HB2 1 1
3 1616 1 1 6 SER HB3 H 12.216 -19.838 -11.724 1.00 . A A . 6 SER HB3 1 1
3 1617 1 1 6 SER HG H 12.289 -21.039 -9.959 1.00 . A A . 6 SER HG 1 1
3 1618 1 1 6 SER N N 12.110 -21.951 -14.145 1.00 . A A . 6 SER N 1 1
3 1619 1 1 6 SER O O 10.866 -19.073 -13.326 1.00 . A A . 6 SER O 1 1
3 1620 1 1 6 SER OG O 12.362 -21.648 -10.748 1.00 . A A . 6 SER OG 1 1
3 1621 1 1 7 GLY C C 8.352 -18.420 -13.506 1.00 . A A . 7 GLY C 1 1
3 1622 1 1 7 GLY CA C 8.376 -19.648 -14.419 1.00 . A A . 7 GLY CA 1 1
3 1623 1 1 7 GLY H H 9.062 -21.579 -14.045 1.00 . A A . 7 GLY H 1 1
3 1624 1 1 7 GLY HA2 H 8.621 -19.345 -15.436 1.00 . A A . 7 GLY HA2 1 1
3 1625 1 1 7 GLY HA3 H 7.385 -20.101 -14.451 1.00 . A A . 7 GLY HA3 1 1
3 1626 1 1 7 GLY N N 9.345 -20.625 -13.952 1.00 . A A . 7 GLY N 1 1
3 1627 1 1 7 GLY O O 8.876 -17.367 -13.864 1.00 . A A . 7 GLY O 1 1
3 1628 1 1 8 ARG C C 8.987 -17.292 -10.693 1.00 . A A . 8 ARG C 1 1
3 1629 1 1 8 ARG CA C 7.638 -17.516 -11.380 1.00 . A A . 8 ARG CA 1 1
3 1630 1 1 8 ARG CB C 6.578 -17.821 -10.319 1.00 . A A . 8 ARG CB 1 1
3 1631 1 1 8 ARG CD C 4.463 -16.488 -9.994 1.00 . A A . 8 ARG CD 1 1
3 1632 1 1 8 ARG CG C 5.172 -17.538 -10.851 1.00 . A A . 8 ARG CG 1 1
3 1633 1 1 8 ARG CZ C 2.181 -15.493 -9.881 1.00 . A A . 8 ARG CZ 1 1
3 1634 1 1 8 ARG H H 7.313 -19.457 -12.063 1.00 . A A . 8 ARG H 1 1
3 1635 1 1 8 ARG HA H 7.347 -16.644 -11.966 1.00 . A A . 8 ARG HA 1 1
3 1636 1 1 8 ARG HB2 H 6.652 -18.865 -10.016 1.00 . A A . 8 ARG HB2 1 1
3 1637 1 1 8 ARG HB3 H 6.763 -17.217 -9.431 1.00 . A A . 8 ARG HB3 1 1
3 1638 1 1 8 ARG HD2 H 4.460 -16.800 -8.950 1.00 . A A . 8 ARG HD2 1 1
3 1639 1 1 8 ARG HD3 H 5.002 -15.542 -10.042 1.00 . A A . 8 ARG HD3 1 1
3 1640 1 1 8 ARG HE H 2.783 -16.811 -11.278 1.00 . A A . 8 ARG HE 1 1
3 1641 1 1 8 ARG HG2 H 5.233 -17.189 -11.883 1.00 . A A . 8 ARG HG2 1 1
3 1642 1 1 8 ARG HG3 H 4.590 -18.459 -10.860 1.00 . A A . 8 ARG HG3 1 1
3 1643 1 1 8 ARG HH11 H 3.451 -14.870 -8.420 1.00 . A A . 8 ARG HH11 1 1
3 1644 1 1 8 ARG HH12 H 1.861 -14.188 -8.354 1.00 . A A . 8 ARG HH12 1 1
3 1645 1 1 8 ARG HH21 H 0.684 -15.910 -11.193 1.00 . A A . 8 ARG HH21 1 1
3 1646 1 1 8 ARG HH22 H 0.276 -14.783 -9.943 1.00 . A A . 8 ARG HH22 1 1
3 1647 1 1 8 ARG N N 7.737 -18.597 -12.346 1.00 . A A . 8 ARG N 1 1
3 1648 1 1 8 ARG NE N 3.074 -16.301 -10.469 1.00 . A A . 8 ARG NE 1 1
3 1649 1 1 8 ARG NH1 N 2.527 -14.791 -8.793 1.00 . A A . 8 ARG NH1 1 1
3 1650 1 1 8 ARG NH2 N 0.942 -15.386 -10.381 1.00 . A A . 8 ARG NH2 1 1
3 1651 1 1 8 ARG O O 9.650 -18.248 -10.294 1.00 . A A . 8 ARG O 1 1
3 1652 1 1 9 THR C C 10.450 -15.618 -8.425 1.00 . A A . 9 THR C 1 1
3 1653 1 1 9 THR CA C 10.610 -15.662 -9.946 1.00 . A A . 9 THR CA 1 1
3 1654 1 1 9 THR CB C 11.076 -14.334 -10.546 1.00 . A A . 9 THR CB 1 1
3 1655 1 1 9 THR CG2 C 12.600 -14.203 -10.565 1.00 . A A . 9 THR CG2 1 1
3 1656 1 1 9 THR H H 8.807 -15.252 -10.905 1.00 . A A . 9 THR H 1 1
3 1657 1 1 9 THR HA H 11.342 -16.439 -10.168 1.00 . A A . 9 THR HA 1 1
3 1658 1 1 9 THR HB H 10.619 -13.491 -10.029 1.00 . A A . 9 THR HB 1 1
3 1659 1 1 9 THR HG1 H 10.081 -13.700 -12.163 1.00 . A A . 9 THR HG1 1 1
3 1660 1 1 9 THR HG21 H 12.937 -14.021 -11.586 1.00 . A A . 9 THR HG21 1 1
3 1661 1 1 9 THR HG22 H 12.901 -13.370 -9.930 1.00 . A A . 9 THR HG22 1 1
3 1662 1 1 9 THR HG23 H 13.049 -15.124 -10.193 1.00 . A A . 9 THR HG23 1 1
3 1663 1 1 9 THR N N 9.352 -16.024 -10.577 1.00 . A A . 9 THR N 1 1
3 1664 1 1 9 THR O O 9.539 -16.234 -7.875 1.00 . A A . 9 THR O 1 1
3 1665 1 1 9 THR OG1 O 10.719 -14.431 -11.923 1.00 . A A . 9 THR OG1 1 1
3 1666 1 1 10 SER C C 10.348 -13.643 -5.937 1.00 . A A . 10 SER C 1 1
3 1667 1 1 10 SER CA C 11.322 -14.752 -6.342 1.00 . A A . 10 SER CA 1 1
3 1668 1 1 10 SER CB C 12.717 -14.461 -5.787 1.00 . A A . 10 SER CB 1 1
3 1669 1 1 10 SER H H 12.090 -14.386 -8.243 1.00 . A A . 10 SER H 1 1
3 1670 1 1 10 SER HA H 10.978 -15.717 -5.971 1.00 . A A . 10 SER HA 1 1
3 1671 1 1 10 SER HB2 H 12.672 -14.416 -4.698 1.00 . A A . 10 SER HB2 1 1
3 1672 1 1 10 SER HB3 H 13.388 -15.281 -6.044 1.00 . A A . 10 SER HB3 1 1
3 1673 1 1 10 SER HG H 12.648 -12.478 -6.044 1.00 . A A . 10 SER HG 1 1
3 1674 1 1 10 SER N N 11.351 -14.884 -7.788 1.00 . A A . 10 SER N 1 1
3 1675 1 1 10 SER O O 9.611 -13.124 -6.774 1.00 . A A . 10 SER O 1 1
3 1676 1 1 10 SER OG O 13.248 -13.239 -6.291 1.00 . A A . 10 SER OG 1 1
3 1677 1 1 11 SER C C 9.800 -10.944 -4.824 1.00 . A A . 11 SER C 1 1
3 1678 1 1 11 SER CA C 9.506 -12.275 -4.129 1.00 . A A . 11 SER CA 1 1
3 1679 1 1 11 SER CB C 9.672 -12.131 -2.615 1.00 . A A . 11 SER CB 1 1
3 1680 1 1 11 SER H H 10.980 -13.740 -3.981 1.00 . A A . 11 SER H 1 1
3 1681 1 1 11 SER HA H 8.493 -12.608 -4.353 1.00 . A A . 11 SER HA 1 1
3 1682 1 1 11 SER HB2 H 10.733 -12.070 -2.371 1.00 . A A . 11 SER HB2 1 1
3 1683 1 1 11 SER HB3 H 9.216 -11.197 -2.288 1.00 . A A . 11 SER HB3 1 1
3 1684 1 1 11 SER HG H 9.750 -13.959 -1.804 1.00 . A A . 11 SER HG 1 1
3 1685 1 1 11 SER N N 10.377 -13.313 -4.655 1.00 . A A . 11 SER N 1 1
3 1686 1 1 11 SER O O 9.284 -10.680 -5.910 1.00 . A A . 11 SER O 1 1
3 1687 1 1 11 SER OG O 9.085 -13.220 -1.907 1.00 . A A . 11 SER OG 1 1
3 1688 1 1 12 SER C C 9.799 -7.892 -4.648 1.00 . A A . 12 SER C 1 1
3 1689 1 1 12 SER CA C 10.995 -8.844 -4.713 1.00 . A A . 12 SER CA 1 1
3 1690 1 1 12 SER CB C 11.495 -8.971 -6.153 1.00 . A A . 12 SER CB 1 1
3 1691 1 1 12 SER H H 11.041 -10.364 -3.288 1.00 . A A . 12 SER H 1 1
3 1692 1 1 12 SER HA H 11.804 -8.486 -4.077 1.00 . A A . 12 SER HA 1 1
3 1693 1 1 12 SER HB2 H 11.729 -10.014 -6.365 1.00 . A A . 12 SER HB2 1 1
3 1694 1 1 12 SER HB3 H 10.702 -8.676 -6.840 1.00 . A A . 12 SER HB3 1 1
3 1695 1 1 12 SER HG H 12.541 -7.276 -5.953 1.00 . A A . 12 SER HG 1 1
3 1696 1 1 12 SER N N 10.627 -10.141 -4.171 1.00 . A A . 12 SER N 1 1
3 1697 1 1 12 SER O O 9.857 -6.781 -5.173 1.00 . A A . 12 SER O 1 1
3 1698 1 1 12 SER OG O 12.649 -8.170 -6.389 1.00 . A A . 12 SER OG 1 1
3 1699 1 1 13 TYR C C 7.230 -7.288 -2.386 1.00 . A A . 13 TYR C 1 1
3 1700 1 1 13 TYR CA C 7.536 -7.565 -3.859 1.00 . A A . 13 TYR CA 1 1
3 1701 1 1 13 TYR CB C 6.405 -8.407 -4.453 1.00 . A A . 13 TYR CB 1 1
3 1702 1 1 13 TYR CD1 C 6.619 -10.770 -3.600 1.00 . A A . 13 TYR CD1 1 1
3 1703 1 1 13 TYR CD2 C 4.878 -9.396 -2.707 1.00 . A A . 13 TYR CD2 1 1
3 1704 1 1 13 TYR CE1 C 6.193 -11.857 -2.758 1.00 . A A . 13 TYR CE1 1 1
3 1705 1 1 13 TYR CE2 C 4.452 -10.483 -1.865 1.00 . A A . 13 TYR CE2 1 1
3 1706 1 1 13 TYR CG C 5.952 -9.562 -3.558 1.00 . A A . 13 TYR CG 1 1
3 1707 1 1 13 TYR CZ C 5.131 -11.660 -1.931 1.00 . A A . 13 TYR CZ 1 1
3 1708 1 1 13 TYR H H 8.705 -9.266 -3.575 1.00 . A A . 13 TYR H 1 1
3 1709 1 1 13 TYR HA H 7.696 -6.618 -4.374 1.00 . A A . 13 TYR HA 1 1
3 1710 1 1 13 TYR HB2 H 5.551 -7.760 -4.653 1.00 . A A . 13 TYR HB2 1 1
3 1711 1 1 13 TYR HB3 H 6.730 -8.810 -5.412 1.00 . A A . 13 TYR HB3 1 1
3 1712 1 1 13 TYR HD1 H 7.467 -10.901 -4.272 1.00 . A A . 13 TYR HD1 1 1
3 1713 1 1 13 TYR HD2 H 4.352 -8.442 -2.674 1.00 . A A . 13 TYR HD2 1 1
3 1714 1 1 13 TYR HE1 H 6.710 -12.816 -2.781 1.00 . A A . 13 TYR HE1 1 1
3 1715 1 1 13 TYR HE2 H 3.606 -10.366 -1.188 1.00 . A A . 13 TYR HE2 1 1
3 1716 1 1 13 TYR HH H 5.401 -13.426 -1.165 1.00 . A A . 13 TYR HH 1 1
3 1717 1 1 13 TYR N N 8.743 -8.361 -3.999 1.00 . A A . 13 TYR N 1 1
3 1718 1 1 13 TYR O O 6.925 -6.156 -2.014 1.00 . A A . 13 TYR O 1 1
3 1719 1 1 13 TYR OH O 4.729 -12.687 -1.135 1.00 . A A . 13 TYR OH 1 1
3 1720 1 1 14 ARG C C 8.371 -8.075 0.609 1.00 . A A . 14 ARG C 1 1
3 1721 1 1 14 ARG CA C 7.059 -8.225 -0.163 1.00 . A A . 14 ARG CA 1 1
3 1722 1 1 14 ARG CB C 6.305 -9.450 0.359 1.00 . A A . 14 ARG CB 1 1
3 1723 1 1 14 ARG CD C 4.808 -8.529 2.168 1.00 . A A . 14 ARG CD 1 1
3 1724 1 1 14 ARG CG C 4.869 -9.087 0.744 1.00 . A A . 14 ARG CG 1 1
3 1725 1 1 14 ARG CZ C 4.590 -9.496 4.454 1.00 . A A . 14 ARG CZ 1 1
3 1726 1 1 14 ARG H H 7.571 -9.258 -1.897 1.00 . A A . 14 ARG H 1 1
3 1727 1 1 14 ARG HA H 6.442 -7.331 -0.065 1.00 . A A . 14 ARG HA 1 1
3 1728 1 1 14 ARG HB2 H 6.295 -10.228 -0.404 1.00 . A A . 14 ARG HB2 1 1
3 1729 1 1 14 ARG HB3 H 6.825 -9.859 1.226 1.00 . A A . 14 ARG HB3 1 1
3 1730 1 1 14 ARG HD2 H 5.641 -7.848 2.337 1.00 . A A . 14 ARG HD2 1 1
3 1731 1 1 14 ARG HD3 H 3.893 -7.952 2.302 1.00 . A A . 14 ARG HD3 1 1
3 1732 1 1 14 ARG HE H 5.097 -10.548 2.814 1.00 . A A . 14 ARG HE 1 1
3 1733 1 1 14 ARG HG2 H 4.476 -8.350 0.044 1.00 . A A . 14 ARG HG2 1 1
3 1734 1 1 14 ARG HG3 H 4.234 -9.969 0.668 1.00 . A A . 14 ARG HG3 1 1
3 1735 1 1 14 ARG HH11 H 4.212 -7.502 4.337 1.00 . A A . 14 ARG HH11 1 1
3 1736 1 1 14 ARG HH12 H 4.065 -8.188 5.920 1.00 . A A . 14 ARG HH12 1 1
3 1737 1 1 14 ARG HH21 H 4.903 -11.455 4.903 1.00 . A A . 14 ARG HH21 1 1
3 1738 1 1 14 ARG HH22 H 4.461 -10.452 6.244 1.00 . A A . 14 ARG HH22 1 1
3 1739 1 1 14 ARG N N 7.322 -8.341 -1.587 1.00 . A A . 14 ARG N 1 1
3 1740 1 1 14 ARG NE N 4.854 -9.637 3.148 1.00 . A A . 14 ARG NE 1 1
3 1741 1 1 14 ARG NH1 N 4.261 -8.294 4.945 1.00 . A A . 14 ARG NH1 1 1
3 1742 1 1 14 ARG NH2 N 4.657 -10.557 5.269 1.00 . A A . 14 ARG NH2 1 1
3 1743 1 1 14 ARG O O 8.396 -7.492 1.692 1.00 . A A . 14 ARG O 1 1
3 1744 1 1 15 HIS C C 11.063 -7.095 1.012 1.00 . A A . 15 HIS C 1 1
3 1745 1 1 15 HIS CA C 10.744 -8.545 0.641 1.00 . A A . 15 HIS CA 1 1
3 1746 1 1 15 HIS CB C 11.805 -9.172 -0.266 1.00 . A A . 15 HIS CB 1 1
3 1747 1 1 15 HIS CD2 C 11.325 -11.532 0.750 1.00 . A A . 15 HIS CD2 1 1
3 1748 1 1 15 HIS CE1 C 12.775 -12.677 -0.423 1.00 . A A . 15 HIS CE1 1 1
3 1749 1 1 15 HIS CG C 11.965 -10.662 -0.083 1.00 . A A . 15 HIS CG 1 1
3 1750 1 1 15 HIS H H 9.403 -9.084 -0.859 1.00 . A A . 15 HIS H 1 1
3 1751 1 1 15 HIS HA H 10.691 -9.141 1.552 1.00 . A A . 15 HIS HA 1 1
3 1752 1 1 15 HIS HB2 H 11.545 -8.970 -1.305 1.00 . A A . 15 HIS HB2 1 1
3 1753 1 1 15 HIS HB3 H 12.762 -8.688 -0.076 1.00 . A A . 15 HIS HB3 1 1
3 1754 1 1 15 HIS HD1 H 13.498 -11.062 -1.507 1.00 . A A . 15 HIS HD1 1 1
3 1755 1 1 15 HIS HD2 H 10.544 -11.272 1.464 1.00 . A A . 15 HIS HD2 1 1
3 1756 1 1 15 HIS HE1 H 13.360 -13.512 -0.809 1.00 . A A . 15 HIS HE1 1 1
3 1757 1 1 15 HIS N N 9.431 -8.612 0.022 1.00 . A A . 15 HIS N 1 1
3 1758 1 1 15 HIS ND1 N 12.873 -11.413 -0.809 1.00 . A A . 15 HIS ND1 1 1
3 1759 1 1 15 HIS NE2 N 11.815 -12.748 0.543 1.00 . A A . 15 HIS NE2 1 1
3 1760 1 1 15 HIS O O 11.202 -6.769 2.189 1.00 . A A . 15 HIS O 1 1
3 1761 1 1 16 ASP C C 10.723 -4.355 1.425 1.00 . A A . 16 ASP C 1 1
3 1762 1 1 16 ASP CA C 11.470 -4.858 0.188 1.00 . A A . 16 ASP CA 1 1
3 1763 1 1 16 ASP CB C 11.020 -4.020 -1.010 1.00 . A A . 16 ASP CB 1 1
3 1764 1 1 16 ASP CG C 10.169 -4.767 -2.039 1.00 . A A . 16 ASP CG 1 1
3 1765 1 1 16 ASP H H 11.055 -6.539 -0.970 1.00 . A A . 16 ASP H 1 1
3 1766 1 1 16 ASP HA H 12.553 -4.811 0.307 1.00 . A A . 16 ASP HA 1 1
3 1767 1 1 16 ASP HB2 H 10.452 -3.165 -0.643 1.00 . A A . 16 ASP HB2 1 1
3 1768 1 1 16 ASP HB3 H 11.904 -3.624 -1.510 1.00 . A A . 16 ASP HB3 1 1
3 1769 1 1 16 ASP HD2 H 9.348 -5.678 -0.610 1.00 . A A . 16 ASP HD2 1 1
3 1770 1 1 16 ASP N N 11.170 -6.265 -0.015 1.00 . A A . 16 ASP N 1 1
3 1771 1 1 16 ASP O O 9.548 -4.668 1.615 1.00 . A A . 16 ASP O 1 1
3 1772 1 1 16 ASP OD1 O 10.459 -4.745 -3.244 1.00 . A A . 16 ASP OD1 1 1
3 1773 1 1 16 ASP OD2 O 9.157 -5.402 -1.552 1.00 . A A . 16 ASP OD2 1 1
3 1774 1 1 17 GLU C C 10.148 -1.711 3.146 1.00 . A A . 17 GLU C 1 1
3 1775 1 1 17 GLU CA C 10.853 -3.035 3.447 1.00 . A A . 17 GLU CA 1 1
3 1776 1 1 17 GLU CB C 11.916 -2.855 4.532 1.00 . A A . 17 GLU CB 1 1
3 1777 1 1 17 GLU CD C 11.812 -3.606 6.938 1.00 . A A . 17 GLU CD 1 1
3 1778 1 1 17 GLU CG C 11.940 -4.056 5.481 1.00 . A A . 17 GLU CG 1 1
3 1779 1 1 17 GLU H H 12.389 -3.335 2.073 1.00 . A A . 17 GLU H 1 1
3 1780 1 1 17 GLU HA H 10.124 -3.775 3.780 1.00 . A A . 17 GLU HA 1 1
3 1781 1 1 17 GLU HB2 H 12.896 -2.733 4.070 1.00 . A A . 17 GLU HB2 1 1
3 1782 1 1 17 GLU HB3 H 11.715 -1.945 5.097 1.00 . A A . 17 GLU HB3 1 1
3 1783 1 1 17 GLU HE2 H 10.135 -2.777 6.720 1.00 . A A . 17 GLU HE2 1 1
3 1784 1 1 17 GLU HG2 H 11.125 -4.735 5.234 1.00 . A A . 17 GLU HG2 1 1
3 1785 1 1 17 GLU HG3 H 12.869 -4.610 5.348 1.00 . A A . 17 GLU HG3 1 1
3 1786 1 1 17 GLU N N 11.434 -3.584 2.234 1.00 . A A . 17 GLU N 1 1
3 1787 1 1 17 GLU O O 8.934 -1.680 2.954 1.00 . A A . 17 GLU O 1 1
3 1788 1 1 17 GLU OE1 O 12.829 -3.460 7.633 1.00 . A A . 17 GLU OE1 1 1
3 1789 1 1 17 GLU OE2 O 10.604 -3.404 7.342 1.00 . A A . 17 GLU OE2 1 1
3 1790 1 1 18 LYS C C 10.336 0.886 1.324 1.00 . A A . 18 LYS C 1 1
3 1791 1 1 18 LYS CA C 10.408 0.674 2.838 1.00 . A A . 18 LYS CA 1 1
3 1792 1 1 18 LYS CB C 11.222 1.742 3.571 1.00 . A A . 18 LYS CB 1 1
3 1793 1 1 18 LYS CD C 10.693 3.343 5.446 1.00 . A A . 18 LYS CD 1 1
3 1794 1 1 18 LYS CE C 11.883 3.724 6.328 1.00 . A A . 18 LYS CE 1 1
3 1795 1 1 18 LYS CG C 10.769 1.874 5.027 1.00 . A A . 18 LYS CG 1 1
3 1796 1 1 18 LYS H H 11.928 -0.683 3.270 1.00 . A A . 18 LYS H 1 1
3 1797 1 1 18 LYS HA H 9.395 0.709 3.240 1.00 . A A . 18 LYS HA 1 1
3 1798 1 1 18 LYS HB2 H 12.281 1.485 3.537 1.00 . A A . 18 LYS HB2 1 1
3 1799 1 1 18 LYS HB3 H 11.111 2.701 3.064 1.00 . A A . 18 LYS HB3 1 1
3 1800 1 1 18 LYS HD2 H 10.674 3.978 4.560 1.00 . A A . 18 LYS HD2 1 1
3 1801 1 1 18 LYS HD3 H 9.763 3.523 5.986 1.00 . A A . 18 LYS HD3 1 1
3 1802 1 1 18 LYS HE2 H 12.575 2.885 6.399 1.00 . A A . 18 LYS HE2 1 1
3 1803 1 1 18 LYS HE3 H 12.430 4.550 5.874 1.00 . A A . 18 LYS HE3 1 1
3 1804 1 1 18 LYS HG2 H 9.793 1.405 5.151 1.00 . A A . 18 LYS HG2 1 1
3 1805 1 1 18 LYS HG3 H 11.464 1.342 5.676 1.00 . A A . 18 LYS HG3 1 1
3 1806 1 1 18 LYS HZ1 H 10.994 3.324 8.124 1.00 . A A . 18 LYS HZ1 1 1
3 1807 1 1 18 LYS HZ2 H 12.206 4.414 8.225 1.00 . A A . 18 LYS HZ2 1 1
3 1808 1 1 18 LYS HZ3 H 10.759 4.855 7.607 1.00 . A A . 18 LYS HZ3 1 1
3 1809 1 1 18 LYS N N 10.941 -0.649 3.113 1.00 . A A . 18 LYS N 1 1
3 1810 1 1 18 LYS NZ N 11.423 4.111 7.681 1.00 . A A . 18 LYS NZ 1 1
3 1811 1 1 18 LYS O O 10.125 2.005 0.860 1.00 . A A . 18 LYS O 1 1
3 1812 1 1 19 ARG C C 9.153 -0.725 -1.369 1.00 . A A . 19 ARG C 1 1
3 1813 1 1 19 ARG CA C 10.476 -0.154 -0.855 1.00 . A A . 19 ARG CA 1 1
3 1814 1 1 19 ARG CB C 11.636 -0.942 -1.467 1.00 . A A . 19 ARG CB 1 1
3 1815 1 1 19 ARG CD C 13.389 -0.131 -3.088 1.00 . A A . 19 ARG CD 1 1
3 1816 1 1 19 ARG CG C 12.866 -0.052 -1.652 1.00 . A A . 19 ARG CG 1 1
3 1817 1 1 19 ARG CZ C 15.748 -0.736 -2.563 1.00 . A A . 19 ARG CZ 1 1
3 1818 1 1 19 ARG H H 10.688 -1.113 0.983 1.00 . A A . 19 ARG H 1 1
3 1819 1 1 19 ARG HA H 10.568 0.904 -1.098 1.00 . A A . 19 ARG HA 1 1
3 1820 1 1 19 ARG HB2 H 11.886 -1.786 -0.824 1.00 . A A . 19 ARG HB2 1 1
3 1821 1 1 19 ARG HB3 H 11.332 -1.354 -2.430 1.00 . A A . 19 ARG HB3 1 1
3 1822 1 1 19 ARG HD2 H 12.608 -0.511 -3.748 1.00 . A A . 19 ARG HD2 1 1
3 1823 1 1 19 ARG HD3 H 13.649 0.866 -3.445 1.00 . A A . 19 ARG HD3 1 1
3 1824 1 1 19 ARG HE H 14.496 -1.871 -3.655 1.00 . A A . 19 ARG HE 1 1
3 1825 1 1 19 ARG HG2 H 12.612 0.980 -1.410 1.00 . A A . 19 ARG HG2 1 1
3 1826 1 1 19 ARG HG3 H 13.649 -0.359 -0.959 1.00 . A A . 19 ARG HG3 1 1
3 1827 1 1 19 ARG HH11 H 15.137 1.044 -1.792 1.00 . A A . 19 ARG HH11 1 1
3 1828 1 1 19 ARG HH12 H 16.775 0.610 -1.435 1.00 . A A . 19 ARG HH12 1 1
3 1829 1 1 19 ARG HH21 H 16.657 -2.445 -3.185 1.00 . A A . 19 ARG HH21 1 1
3 1830 1 1 19 ARG HH22 H 17.646 -1.389 -2.233 1.00 . A A . 19 ARG HH22 1 1
3 1831 1 1 19 ARG N N 10.517 -0.207 0.597 1.00 . A A . 19 ARG N 1 1
3 1832 1 1 19 ARG NE N 14.575 -1.014 -3.147 1.00 . A A . 19 ARG NE 1 1
3 1833 1 1 19 ARG NH1 N 15.899 0.402 -1.872 1.00 . A A . 19 ARG NH1 1 1
3 1834 1 1 19 ARG NH2 N 16.770 -1.596 -2.669 1.00 . A A . 19 ARG NH2 1 1
3 1835 1 1 19 ARG O O 8.835 -0.597 -2.550 1.00 . A A . 19 ARG O 1 1
3 1836 1 1 20 ASN C C 6.019 -1.188 -0.068 1.00 . A A . 20 ASN C 1 1
3 1837 1 1 20 ASN CA C 7.135 -1.933 -0.803 1.00 . A A . 20 ASN CA 1 1
3 1838 1 1 20 ASN CB C 7.076 -3.404 -0.386 1.00 . A A . 20 ASN CB 1 1
3 1839 1 1 20 ASN CG C 6.542 -3.549 1.040 1.00 . A A . 20 ASN CG 1 1
3 1840 1 1 20 ASN H H 8.682 -1.442 0.503 1.00 . A A . 20 ASN H 1 1
3 1841 1 1 20 ASN HA H 7.059 -1.836 -1.886 1.00 . A A . 20 ASN HA 1 1
3 1842 1 1 20 ASN HB2 H 6.436 -3.956 -1.075 1.00 . A A . 20 ASN HB2 1 1
3 1843 1 1 20 ASN HB3 H 8.071 -3.845 -0.452 1.00 . A A . 20 ASN HB3 1 1
3 1844 1 1 20 ASN HD21 H 8.406 -3.160 1.727 1.00 . A A . 20 ASN HD21 1 1
3 1845 1 1 20 ASN HD22 H 7.211 -3.443 2.948 1.00 . A A . 20 ASN HD22 1 1
3 1846 1 1 20 ASN N N 8.417 -1.343 -0.456 1.00 . A A . 20 ASN N 1 1
3 1847 1 1 20 ASN ND2 N 7.463 -3.369 1.983 1.00 . A A . 20 ASN ND2 1 1
3 1848 1 1 20 ASN O O 4.951 -1.746 0.175 1.00 . A A . 20 ASN O 1 1
3 1849 1 1 20 ASN OD1 O 5.372 -3.806 1.270 1.00 . A A . 20 ASN OD1 1 1
3 1850 1 1 21 ILE C C 4.760 1.922 0.002 1.00 . A A . 21 ILE C 1 1
3 1851 1 1 21 ILE CA C 5.341 0.889 0.970 1.00 . A A . 21 ILE CA 1 1
3 1852 1 1 21 ILE CB C 5.972 1.504 2.220 1.00 . A A . 21 ILE CB 1 1
3 1853 1 1 21 ILE CD1 C 7.666 2.788 0.863 1.00 . A A . 21 ILE CD1 1 1
3 1854 1 1 21 ILE CG1 C 7.460 1.787 2.001 1.00 . A A . 21 ILE CG1 1 1
3 1855 1 1 21 ILE CG2 C 5.730 0.623 3.447 1.00 . A A . 21 ILE CG2 1 1
3 1856 1 1 21 ILE H H 7.179 0.508 0.066 1.00 . A A . 21 ILE H 1 1
3 1857 1 1 21 ILE HA H 4.534 0.237 1.304 1.00 . A A . 21 ILE HA 1 1
3 1858 1 1 21 ILE HB H 5.488 2.462 2.411 1.00 . A A . 21 ILE HB 1 1
3 1859 1 1 21 ILE HD11 H 6.725 3.293 0.648 1.00 . A A . 21 ILE HD11 1 1
3 1860 1 1 21 ILE HD12 H 8.414 3.524 1.158 1.00 . A A . 21 ILE HD12 1 1
3 1861 1 1 21 ILE HD13 H 8.008 2.260 -0.028 1.00 . A A . 21 ILE HD13 1 1
3 1862 1 1 21 ILE HG12 H 7.898 2.178 2.919 1.00 . A A . 21 ILE HG12 1 1
3 1863 1 1 21 ILE HG13 H 7.980 0.857 1.771 1.00 . A A . 21 ILE HG13 1 1
3 1864 1 1 21 ILE HG21 H 6.243 1.051 4.309 1.00 . A A . 21 ILE HG21 1 1
3 1865 1 1 21 ILE HG22 H 4.661 0.569 3.651 1.00 . A A . 21 ILE HG22 1 1
3 1866 1 1 21 ILE HG23 H 6.115 -0.379 3.256 1.00 . A A . 21 ILE HG23 1 1
3 1867 1 1 21 ILE N N 6.307 0.061 0.267 1.00 . A A . 21 ILE N 1 1
3 1868 1 1 21 ILE O O 3.627 2.369 0.172 1.00 . A A . 21 ILE O 1 1
3 1869 1 1 22 TYR C C 3.773 2.880 -2.563 1.00 . A A . 22 TYR C 1 1
3 1870 1 1 22 TYR CA C 5.144 3.242 -1.988 1.00 . A A . 22 TYR CA 1 1
3 1871 1 1 22 TYR CB C 6.186 3.177 -3.107 1.00 . A A . 22 TYR CB 1 1
3 1872 1 1 22 TYR CD1 C 6.595 0.720 -3.495 1.00 . A A . 22 TYR CD1 1 1
3 1873 1 1 22 TYR CD2 C 5.517 1.975 -5.220 1.00 . A A . 22 TYR CD2 1 1
3 1874 1 1 22 TYR CE1 C 6.511 -0.467 -4.306 1.00 . A A . 22 TYR CE1 1 1
3 1875 1 1 22 TYR CE2 C 5.433 0.788 -6.031 1.00 . A A . 22 TYR CE2 1 1
3 1876 1 1 22 TYR CG C 6.096 1.916 -3.968 1.00 . A A . 22 TYR CG 1 1
3 1877 1 1 22 TYR CZ C 5.934 -0.374 -5.534 1.00 . A A . 22 TYR CZ 1 1
3 1878 1 1 22 TYR H H 6.484 1.901 -1.124 1.00 . A A . 22 TYR H 1 1
3 1879 1 1 22 TYR HA H 5.080 4.215 -1.502 1.00 . A A . 22 TYR HA 1 1
3 1880 1 1 22 TYR HB2 H 6.071 4.052 -3.747 1.00 . A A . 22 TYR HB2 1 1
3 1881 1 1 22 TYR HB3 H 7.181 3.234 -2.666 1.00 . A A . 22 TYR HB3 1 1
3 1882 1 1 22 TYR HD1 H 7.053 0.673 -2.507 1.00 . A A . 22 TYR HD1 1 1
3 1883 1 1 22 TYR HD2 H 5.122 2.920 -5.594 1.00 . A A . 22 TYR HD2 1 1
3 1884 1 1 22 TYR HE1 H 6.901 -1.418 -3.944 1.00 . A A . 22 TYR HE1 1 1
3 1885 1 1 22 TYR HE2 H 4.977 0.821 -7.021 1.00 . A A . 22 TYR HE2 1 1
3 1886 1 1 22 TYR HH H 4.900 -1.776 -6.397 1.00 . A A . 22 TYR HH 1 1
3 1887 1 1 22 TYR N N 5.563 2.270 -0.993 1.00 . A A . 22 TYR N 1 1
3 1888 1 1 22 TYR O O 2.925 3.751 -2.750 1.00 . A A . 22 TYR O 1 1
3 1889 1 1 22 TYR OH O 5.854 -1.495 -6.300 1.00 . A A . 22 TYR OH 1 1
3 1890 1 1 23 GLN C C 1.246 1.149 -2.315 1.00 . A A . 23 GLN C 1 1
3 1891 1 1 23 GLN CA C 2.345 1.107 -3.378 1.00 . A A . 23 GLN CA 1 1
3 1892 1 1 23 GLN CB C 2.506 -0.306 -3.943 1.00 . A A . 23 GLN CB 1 1
3 1893 1 1 23 GLN CD C 1.815 -1.907 -5.765 1.00 . A A . 23 GLN CD 1 1
3 1894 1 1 23 GLN CG C 1.685 -0.483 -5.222 1.00 . A A . 23 GLN CG 1 1
3 1895 1 1 23 GLN H H 4.293 0.892 -2.673 1.00 . A A . 23 GLN H 1 1
3 1896 1 1 23 GLN HA H 2.100 1.790 -4.191 1.00 . A A . 23 GLN HA 1 1
3 1897 1 1 23 GLN HB2 H 3.558 -0.500 -4.152 1.00 . A A . 23 GLN HB2 1 1
3 1898 1 1 23 GLN HB3 H 2.189 -1.038 -3.200 1.00 . A A . 23 GLN HB3 1 1
3 1899 1 1 23 GLN HE21 H 2.050 -1.129 -7.619 1.00 . A A . 23 GLN HE21 1 1
3 1900 1 1 23 GLN HE22 H 2.102 -2.858 -7.529 1.00 . A A . 23 GLN HE22 1 1
3 1901 1 1 23 GLN HG2 H 0.638 -0.261 -5.019 1.00 . A A . 23 GLN HG2 1 1
3 1902 1 1 23 GLN HG3 H 2.022 0.229 -5.976 1.00 . A A . 23 GLN HG3 1 1
3 1903 1 1 23 GLN N N 3.598 1.594 -2.828 1.00 . A A . 23 GLN N 1 1
3 1904 1 1 23 GLN NE2 N 2.005 -1.970 -7.080 1.00 . A A . 23 GLN NE2 1 1
3 1905 1 1 23 GLN O O 0.061 1.071 -2.637 1.00 . A A . 23 GLN O 1 1
3 1906 1 1 23 GLN OE1 O 1.748 -2.885 -5.038 1.00 . A A . 23 GLN OE1 1 1
3 1907 1 1 24 LYS C C 0.136 2.729 0.127 1.00 . A A . 24 LYS C 1 1
3 1908 1 1 24 LYS CA C 0.745 1.327 0.045 1.00 . A A . 24 LYS CA 1 1
3 1909 1 1 24 LYS CB C 1.428 0.877 1.338 1.00 . A A . 24 LYS CB 1 1
3 1910 1 1 24 LYS CD C 0.898 -1.546 1.794 1.00 . A A . 24 LYS CD 1 1
3 1911 1 1 24 LYS CE C 0.784 -2.429 3.038 1.00 . A A . 24 LYS CE 1 1
3 1912 1 1 24 LYS CG C 0.539 -0.094 2.118 1.00 . A A . 24 LYS CG 1 1
3 1913 1 1 24 LYS H H 2.643 1.336 -0.814 1.00 . A A . 24 LYS H 1 1
3 1914 1 1 24 LYS HA H -0.053 0.615 -0.163 1.00 . A A . 24 LYS HA 1 1
3 1915 1 1 24 LYS HB2 H 2.379 0.398 1.105 1.00 . A A . 24 LYS HB2 1 1
3 1916 1 1 24 LYS HB3 H 1.653 1.746 1.956 1.00 . A A . 24 LYS HB3 1 1
3 1917 1 1 24 LYS HD2 H 0.235 -1.922 1.014 1.00 . A A . 24 LYS HD2 1 1
3 1918 1 1 24 LYS HD3 H 1.913 -1.594 1.400 1.00 . A A . 24 LYS HD3 1 1
3 1919 1 1 24 LYS HE2 H 1.647 -2.269 3.685 1.00 . A A . 24 LYS HE2 1 1
3 1920 1 1 24 LYS HE3 H -0.100 -2.149 3.610 1.00 . A A . 24 LYS HE3 1 1
3 1921 1 1 24 LYS HG2 H 0.653 0.083 3.187 1.00 . A A . 24 LYS HG2 1 1
3 1922 1 1 24 LYS HG3 H -0.507 0.089 1.874 1.00 . A A . 24 LYS HG3 1 1
3 1923 1 1 24 LYS HZ1 H 0.293 -4.379 3.401 1.00 . A A . 24 LYS HZ1 1 1
3 1924 1 1 24 LYS HZ2 H 0.140 -3.949 1.834 1.00 . A A . 24 LYS HZ2 1 1
3 1925 1 1 24 LYS HZ3 H 1.622 -4.205 2.469 1.00 . A A . 24 LYS HZ3 1 1
3 1926 1 1 24 LYS N N 1.678 1.273 -1.068 1.00 . A A . 24 LYS N 1 1
3 1927 1 1 24 LYS NZ N 0.703 -3.856 2.654 1.00 . A A . 24 LYS NZ 1 1
3 1928 1 1 24 LYS O O -1.059 2.904 -0.103 1.00 . A A . 24 LYS O 1 1
3 1929 1 1 25 ILE C C -0.305 5.433 -0.649 1.00 . A A . 25 ILE C 1 1
3 1930 1 1 25 ILE CA C 0.547 5.071 0.569 1.00 . A A . 25 ILE CA 1 1
3 1931 1 1 25 ILE CB C 1.745 5.999 0.780 1.00 . A A . 25 ILE CB 1 1
3 1932 1 1 25 ILE CD1 C 3.939 4.800 1.111 1.00 . A A . 25 ILE CD1 1 1
3 1933 1 1 25 ILE CG1 C 2.720 5.412 1.804 1.00 . A A . 25 ILE CG1 1 1
3 1934 1 1 25 ILE CG2 C 1.287 7.406 1.167 1.00 . A A . 25 ILE CG2 1 1
3 1935 1 1 25 ILE H H 1.957 3.539 0.640 1.00 . A A . 25 ILE H 1 1
3 1936 1 1 25 ILE HA H -0.077 5.142 1.460 1.00 . A A . 25 ILE HA 1 1
3 1937 1 1 25 ILE HB H 2.282 6.083 -0.164 1.00 . A A . 25 ILE HB 1 1
3 1938 1 1 25 ILE HD11 H 3.687 4.560 0.078 1.00 . A A . 25 ILE HD11 1 1
3 1939 1 1 25 ILE HD12 H 4.763 5.513 1.129 1.00 . A A . 25 ILE HD12 1 1
3 1940 1 1 25 ILE HD13 H 4.234 3.889 1.633 1.00 . A A . 25 ILE HD13 1 1
3 1941 1 1 25 ILE HG12 H 3.042 6.192 2.493 1.00 . A A . 25 ILE HG12 1 1
3 1942 1 1 25 ILE HG13 H 2.214 4.651 2.398 1.00 . A A . 25 ILE HG13 1 1
3 1943 1 1 25 ILE HG21 H 1.782 7.709 2.090 1.00 . A A . 25 ILE HG21 1 1
3 1944 1 1 25 ILE HG22 H 1.544 8.104 0.370 1.00 . A A . 25 ILE HG22 1 1
3 1945 1 1 25 ILE HG23 H 0.207 7.409 1.317 1.00 . A A . 25 ILE HG23 1 1
3 1946 1 1 25 ILE N N 0.986 3.690 0.455 1.00 . A A . 25 ILE N 1 1
3 1947 1 1 25 ILE O O -1.403 5.968 -0.506 1.00 . A A . 25 ILE O 1 1
3 1948 1 1 26 ARG C C -1.869 4.812 -3.033 1.00 . A A . 26 ARG C 1 1
3 1949 1 1 26 ARG CA C -0.463 5.414 -3.062 1.00 . A A . 26 ARG CA 1 1
3 1950 1 1 26 ARG CB C 0.300 4.853 -4.264 1.00 . A A . 26 ARG CB 1 1
3 1951 1 1 26 ARG CD C 0.947 5.787 -6.515 1.00 . A A . 26 ARG CD 1 1
3 1952 1 1 26 ARG CG C 1.057 5.960 -4.999 1.00 . A A . 26 ARG CG 1 1
3 1953 1 1 26 ARG CZ C 2.503 5.936 -8.456 1.00 . A A . 26 ARG CZ 1 1
3 1954 1 1 26 ARG H H 1.128 4.692 -1.927 1.00 . A A . 26 ARG H 1 1
3 1955 1 1 26 ARG HA H -0.502 6.502 -3.115 1.00 . A A . 26 ARG HA 1 1
3 1956 1 1 26 ARG HB2 H 1.002 4.088 -3.929 1.00 . A A . 26 ARG HB2 1 1
3 1957 1 1 26 ARG HB3 H -0.397 4.368 -4.947 1.00 . A A . 26 ARG HB3 1 1
3 1958 1 1 26 ARG HD2 H 0.498 4.821 -6.747 1.00 . A A . 26 ARG HD2 1 1
3 1959 1 1 26 ARG HD3 H 0.291 6.551 -6.931 1.00 . A A . 26 ARG HD3 1 1
3 1960 1 1 26 ARG HE H 3.083 5.905 -6.529 1.00 . A A . 26 ARG HE 1 1
3 1961 1 1 26 ARG HG2 H 0.657 6.932 -4.711 1.00 . A A . 26 ARG HG2 1 1
3 1962 1 1 26 ARG HG3 H 2.106 5.947 -4.703 1.00 . A A . 26 ARG HG3 1 1
3 1963 1 1 26 ARG HH11 H 0.534 5.844 -8.953 1.00 . A A . 26 ARG HH11 1 1
3 1964 1 1 26 ARG HH12 H 1.628 5.948 -10.291 1.00 . A A . 26 ARG HH12 1 1
3 1965 1 1 26 ARG HH21 H 4.528 6.043 -8.294 1.00 . A A . 26 ARG HH21 1 1
3 1966 1 1 26 ARG HH22 H 3.915 6.062 -9.914 1.00 . A A . 26 ARG HH22 1 1
3 1967 1 1 26 ARG N N 0.234 5.127 -1.820 1.00 . A A . 26 ARG N 1 1
3 1968 1 1 26 ARG NE N 2.288 5.881 -7.134 1.00 . A A . 26 ARG NE 1 1
3 1969 1 1 26 ARG NH1 N 1.467 5.907 -9.305 1.00 . A A . 26 ARG NH1 1 1
3 1970 1 1 26 ARG NH2 N 3.755 6.021 -8.928 1.00 . A A . 26 ARG NH2 1 1
3 1971 1 1 26 ARG O O -2.773 5.306 -3.704 1.00 . A A . 26 ARG O 1 1
3 1972 1 1 27 ASP C C -4.201 3.891 -1.200 1.00 . A A . 27 ASP C 1 1
3 1973 1 1 27 ASP CA C -3.290 3.079 -2.124 1.00 . A A . 27 ASP CA 1 1
3 1974 1 1 27 ASP CB C -3.122 1.685 -1.516 1.00 . A A . 27 ASP CB 1 1
3 1975 1 1 27 ASP CG C -3.983 0.593 -2.153 1.00 . A A . 27 ASP CG 1 1
3 1976 1 1 27 ASP H H -1.268 3.358 -1.706 1.00 . A A . 27 ASP H 1 1
3 1977 1 1 27 ASP HA H -3.679 3.012 -3.140 1.00 . A A . 27 ASP HA 1 1
3 1978 1 1 27 ASP HB2 H -2.074 1.394 -1.597 1.00 . A A . 27 ASP HB2 1 1
3 1979 1 1 27 ASP HB3 H -3.356 1.738 -0.453 1.00 . A A . 27 ASP HB3 1 1
3 1980 1 1 27 ASP HD2 H -3.669 -1.155 -2.779 1.00 . A A . 27 ASP HD2 1 1
3 1981 1 1 27 ASP N N -2.009 3.753 -2.249 1.00 . A A . 27 ASP N 1 1
3 1982 1 1 27 ASP O O -5.421 3.741 -1.238 1.00 . A A . 27 ASP O 1 1
3 1983 1 1 27 ASP OD1 O -5.199 0.522 -1.920 1.00 . A A . 27 ASP OD1 1 1
3 1984 1 1 27 ASP OD2 O -3.349 -0.219 -2.928 1.00 . A A . 27 ASP OD2 1 1
3 1985 1 1 28 HIS C C -4.371 7.001 0.006 1.00 . A A . 28 HIS C 1 1
3 1986 1 1 28 HIS CA C -4.311 5.568 0.538 1.00 . A A . 28 HIS CA 1 1
3 1987 1 1 28 HIS CB C -3.707 5.483 1.942 1.00 . A A . 28 HIS CB 1 1
3 1988 1 1 28 HIS CD2 C -5.588 3.924 2.870 1.00 . A A . 28 HIS CD2 1 1
3 1989 1 1 28 HIS CE1 C -5.566 4.611 4.947 1.00 . A A . 28 HIS CE1 1 1
3 1990 1 1 28 HIS CG C -4.637 4.896 2.976 1.00 . A A . 28 HIS CG 1 1
3 1991 1 1 28 HIS H H -2.579 4.848 -0.369 1.00 . A A . 28 HIS H 1 1
3 1992 1 1 28 HIS HA H -5.322 5.165 0.587 1.00 . A A . 28 HIS HA 1 1
3 1993 1 1 28 HIS HB2 H -2.800 4.879 1.900 1.00 . A A . 28 HIS HB2 1 1
3 1994 1 1 28 HIS HB3 H -3.410 6.482 2.260 1.00 . A A . 28 HIS HB3 1 1
3 1995 1 1 28 HIS HD1 H -4.060 6.016 4.693 1.00 . A A . 28 HIS HD1 1 1
3 1996 1 1 28 HIS HD2 H -5.845 3.380 1.961 1.00 . A A . 28 HIS HD2 1 1
3 1997 1 1 28 HIS HE1 H -5.813 4.706 6.004 1.00 . A A . 28 HIS HE1 1 1
3 1998 1 1 28 HIS N N -3.572 4.733 -0.393 1.00 . A A . 28 HIS N 1 1
3 1999 1 1 28 HIS ND1 N -4.647 5.309 4.297 1.00 . A A . 28 HIS ND1 1 1
3 2000 1 1 28 HIS NE2 N -6.148 3.752 4.061 1.00 . A A . 28 HIS NE2 1 1
3 2001 1 1 28 HIS O O -4.958 7.878 0.638 1.00 . A A . 28 HIS O 1 1
3 2002 1 1 29 ASP C C -4.800 8.562 -2.873 1.00 . A A . 29 ASP C 1 1
3 2003 1 1 29 ASP CA C -3.734 8.506 -1.777 1.00 . A A . 29 ASP CA 1 1
3 2004 1 1 29 ASP CB C -2.375 8.784 -2.424 1.00 . A A . 29 ASP CB 1 1
3 2005 1 1 29 ASP CG C -1.770 10.150 -2.096 1.00 . A A . 29 ASP CG 1 1
3 2006 1 1 29 ASP H H -3.282 6.476 -1.660 1.00 . A A . 29 ASP H 1 1
3 2007 1 1 29 ASP HA H -3.928 9.211 -0.970 1.00 . A A . 29 ASP HA 1 1
3 2008 1 1 29 ASP HB2 H -1.676 8.008 -2.112 1.00 . A A . 29 ASP HB2 1 1
3 2009 1 1 29 ASP HB3 H -2.481 8.700 -3.506 1.00 . A A . 29 ASP HB3 1 1
3 2010 1 1 29 ASP HD2 H -1.244 9.980 -0.296 1.00 . A A . 29 ASP HD2 1 1
3 2011 1 1 29 ASP N N -3.757 7.194 -1.152 1.00 . A A . 29 ASP N 1 1
3 2012 1 1 29 ASP O O -5.359 9.624 -3.146 1.00 . A A . 29 ASP O 1 1
3 2013 1 1 29 ASP OD1 O -2.164 11.177 -2.668 1.00 . A A . 29 ASP OD1 1 1
3 2014 1 1 29 ASP OD2 O -0.843 10.134 -1.199 1.00 . A A . 29 ASP OD2 1 1
3 2015 1 1 30 LEU C C -7.382 7.832 -4.019 1.00 . A A . 30 LEU C 1 1
3 2016 1 1 30 LEU CA C -6.038 7.312 -4.532 1.00 . A A . 30 LEU CA 1 1
3 2017 1 1 30 LEU CB C -6.100 5.885 -5.081 1.00 . A A . 30 LEU CB 1 1
3 2018 1 1 30 LEU CD1 C -4.590 3.910 -5.500 1.00 . A A . 30 LEU CD1 1 1
3 2019 1 1 30 LEU CD2 C -4.932 5.660 -7.304 1.00 . A A . 30 LEU CD2 1 1
3 2020 1 1 30 LEU CG C -4.846 5.388 -5.801 1.00 . A A . 30 LEU CG 1 1
3 2021 1 1 30 LEU H H -4.590 6.549 -3.244 1.00 . A A . 30 LEU H 1 1
3 2022 1 1 30 LEU HA H -5.707 7.956 -5.347 1.00 . A A . 30 LEU HA 1 1
3 2023 1 1 30 LEU HB2 H -6.312 5.208 -4.253 1.00 . A A . 30 LEU HB2 1 1
3 2024 1 1 30 LEU HB3 H -6.942 5.818 -5.770 1.00 . A A . 30 LEU HB3 1 1
3 2025 1 1 30 LEU HD11 H -3.518 3.714 -5.523 1.00 . A A . 30 LEU HD11 1 1
3 2026 1 1 30 LEU HD12 H -4.983 3.666 -4.513 1.00 . A A . 30 LEU HD12 1 1
3 2027 1 1 30 LEU HD13 H -5.087 3.295 -6.251 1.00 . A A . 30 LEU HD13 1 1
3 2028 1 1 30 LEU HD21 H -5.306 4.772 -7.814 1.00 . A A . 30 LEU HD21 1 1
3 2029 1 1 30 LEU HD22 H -5.610 6.495 -7.484 1.00 . A A . 30 LEU HD22 1 1
3 2030 1 1 30 LEU HD23 H -3.942 5.909 -7.686 1.00 . A A . 30 LEU HD23 1 1
3 2031 1 1 30 LEU HG H -3.990 5.946 -5.421 1.00 . A A . 30 LEU HG 1 1
3 2032 1 1 30 LEU N N -5.049 7.407 -3.472 1.00 . A A . 30 LEU N 1 1
3 2033 1 1 30 LEU O O -8.254 8.196 -4.807 1.00 . A A . 30 LEU O 1 1
3 2034 1 1 31 LEU C C -8.577 9.801 -1.709 1.00 . A A . 31 LEU C 1 1
3 2035 1 1 31 LEU CA C -8.731 8.322 -2.071 1.00 . A A . 31 LEU CA 1 1
3 2036 1 1 31 LEU CB C -9.098 7.433 -0.882 1.00 . A A . 31 LEU CB 1 1
3 2037 1 1 31 LEU CD1 C -7.911 5.352 -0.094 1.00 . A A . 31 LEU CD1 1 1
3 2038 1 1 31 LEU CD2 C -10.265 5.202 -1.028 1.00 . A A . 31 LEU CD2 1 1
3 2039 1 1 31 LEU CG C -8.920 5.927 -1.090 1.00 . A A . 31 LEU CG 1 1
3 2040 1 1 31 LEU H H -6.794 7.555 -2.066 1.00 . A A . 31 LEU H 1 1
3 2041 1 1 31 LEU HA H -9.532 8.227 -2.804 1.00 . A A . 31 LEU HA 1 1
3 2042 1 1 31 LEU HB2 H -8.494 7.735 -0.027 1.00 . A A . 31 LEU HB2 1 1
3 2043 1 1 31 LEU HB3 H -10.139 7.622 -0.620 1.00 . A A . 31 LEU HB3 1 1
3 2044 1 1 31 LEU HD11 H -7.816 6.027 0.757 1.00 . A A . 31 LEU HD11 1 1
3 2045 1 1 31 LEU HD12 H -8.258 4.378 0.252 1.00 . A A . 31 LEU HD12 1 1
3 2046 1 1 31 LEU HD13 H -6.942 5.241 -0.580 1.00 . A A . 31 LEU HD13 1 1
3 2047 1 1 31 LEU HD21 H -11.013 5.775 -1.576 1.00 . A A . 31 LEU HD21 1 1
3 2048 1 1 31 LEU HD22 H -10.166 4.213 -1.475 1.00 . A A . 31 LEU HD22 1 1
3 2049 1 1 31 LEU HD23 H -10.575 5.100 0.012 1.00 . A A . 31 LEU HD23 1 1
3 2050 1 1 31 LEU HG H -8.513 5.766 -2.089 1.00 . A A . 31 LEU HG 1 1
3 2051 1 1 31 LEU N N -7.508 7.852 -2.700 1.00 . A A . 31 LEU N 1 1
3 2052 1 1 31 LEU O O -9.350 10.332 -0.913 1.00 . A A . 31 LEU O 1 1
3 2053 1 1 32 ASP C C -8.599 12.630 -2.259 1.00 . A A . 32 ASP C 1 1
3 2054 1 1 32 ASP CA C -7.310 11.830 -2.062 1.00 . A A . 32 ASP CA 1 1
3 2055 1 1 32 ASP CB C -6.262 12.374 -3.035 1.00 . A A . 32 ASP CB 1 1
3 2056 1 1 32 ASP CG C -4.943 12.806 -2.390 1.00 . A A . 32 ASP CG 1 1
3 2057 1 1 32 ASP H H -6.950 9.984 -2.957 1.00 . A A . 32 ASP H 1 1
3 2058 1 1 32 ASP HA H -6.944 11.875 -1.036 1.00 . A A . 32 ASP HA 1 1
3 2059 1 1 32 ASP HB2 H -6.050 11.610 -3.782 1.00 . A A . 32 ASP HB2 1 1
3 2060 1 1 32 ASP HB3 H -6.687 13.228 -3.563 1.00 . A A . 32 ASP HB3 1 1
3 2061 1 1 32 ASP HD2 H -3.430 13.876 -2.725 1.00 . A A . 32 ASP HD2 1 1
3 2062 1 1 32 ASP N N -7.574 10.424 -2.311 1.00 . A A . 32 ASP N 1 1
3 2063 1 1 32 ASP O O -8.738 13.731 -1.728 1.00 . A A . 32 ASP O 1 1
3 2064 1 1 32 ASP OD1 O -4.445 12.158 -1.458 1.00 . A A . 32 ASP OD1 1 1
3 2065 1 1 32 ASP OD2 O -4.416 13.873 -2.890 1.00 . A A . 32 ASP OD2 1 1
3 2066 1 1 33 LYS C C -11.398 13.172 -1.982 1.00 . A A . 33 LYS C 1 1
3 2067 1 1 33 LYS CA C -10.782 12.690 -3.297 1.00 . A A . 33 LYS CA 1 1
3 2068 1 1 33 LYS CB C -11.694 11.757 -4.098 1.00 . A A . 33 LYS CB 1 1
3 2069 1 1 33 LYS CD C -12.918 11.627 -6.299 1.00 . A A . 33 LYS CD 1 1
3 2070 1 1 33 LYS CE C -13.573 12.782 -7.058 1.00 . A A . 33 LYS CE 1 1
3 2071 1 1 33 LYS CG C -11.643 12.089 -5.590 1.00 . A A . 33 LYS CG 1 1
3 2072 1 1 33 LYS H H -9.388 11.150 -3.451 1.00 . A A . 33 LYS H 1 1
3 2073 1 1 33 LYS HA H -10.581 13.559 -3.924 1.00 . A A . 33 LYS HA 1 1
3 2074 1 1 33 LYS HB2 H -11.390 10.722 -3.941 1.00 . A A . 33 LYS HB2 1 1
3 2075 1 1 33 LYS HB3 H -12.718 11.846 -3.736 1.00 . A A . 33 LYS HB3 1 1
3 2076 1 1 33 LYS HD2 H -12.681 10.819 -6.992 1.00 . A A . 33 LYS HD2 1 1
3 2077 1 1 33 LYS HD3 H -13.619 11.224 -5.568 1.00 . A A . 33 LYS HD3 1 1
3 2078 1 1 33 LYS HE2 H -12.818 13.328 -7.624 1.00 . A A . 33 LYS HE2 1 1
3 2079 1 1 33 LYS HE3 H -14.290 12.391 -7.780 1.00 . A A . 33 LYS HE3 1 1
3 2080 1 1 33 LYS HG2 H -11.518 13.164 -5.724 1.00 . A A . 33 LYS HG2 1 1
3 2081 1 1 33 LYS HG3 H -10.776 11.609 -6.044 1.00 . A A . 33 LYS HG3 1 1
3 2082 1 1 33 LYS HZ1 H -14.766 14.387 -6.635 1.00 . A A . 33 LYS HZ1 1 1
3 2083 1 1 33 LYS HZ2 H -14.887 13.178 -5.544 1.00 . A A . 33 LYS HZ2 1 1
3 2084 1 1 33 LYS HZ3 H -13.576 14.152 -5.541 1.00 . A A . 33 LYS HZ3 1 1
3 2085 1 1 33 LYS N N -9.509 12.045 -3.023 1.00 . A A . 33 LYS N 1 1
3 2086 1 1 33 LYS NZ N -14.256 13.699 -6.119 1.00 . A A . 33 LYS NZ 1 1
3 2087 1 1 33 LYS O O -12.082 14.194 -1.951 1.00 . A A . 33 LYS O 1 1
3 2088 1 1 34 ARG C C -10.534 13.297 1.274 1.00 . A A . 34 ARG C 1 1
3 2089 1 1 34 ARG CA C -11.653 12.751 0.385 1.00 . A A . 34 ARG CA 1 1
3 2090 1 1 34 ARG CB C -12.280 11.529 1.060 1.00 . A A . 34 ARG CB 1 1
3 2091 1 1 34 ARG CD C -13.347 9.273 0.694 1.00 . A A . 34 ARG CD 1 1
3 2092 1 1 34 ARG CG C -12.779 10.524 0.020 1.00 . A A . 34 ARG CG 1 1
3 2093 1 1 34 ARG CZ C -15.440 8.705 1.920 1.00 . A A . 34 ARG CZ 1 1
3 2094 1 1 34 ARG H H -10.577 11.584 -0.963 1.00 . A A . 34 ARG H 1 1
3 2095 1 1 34 ARG HA H -12.412 13.511 0.199 1.00 . A A . 34 ARG HA 1 1
3 2096 1 1 34 ARG HB2 H -11.547 11.052 1.710 1.00 . A A . 34 ARG HB2 1 1
3 2097 1 1 34 ARG HB3 H -13.110 11.844 1.693 1.00 . A A . 34 ARG HB3 1 1
3 2098 1 1 34 ARG HD2 H -13.557 8.510 -0.056 1.00 . A A . 34 ARG HD2 1 1
3 2099 1 1 34 ARG HD3 H -12.610 8.853 1.378 1.00 . A A . 34 ARG HD3 1 1
3 2100 1 1 34 ARG HE H -14.796 10.580 1.571 1.00 . A A . 34 ARG HE 1 1
3 2101 1 1 34 ARG HG2 H -13.547 10.988 -0.600 1.00 . A A . 34 ARG HG2 1 1
3 2102 1 1 34 ARG HG3 H -11.960 10.245 -0.643 1.00 . A A . 34 ARG HG3 1 1
3 2103 1 1 34 ARG HH11 H -14.377 7.099 1.265 1.00 . A A . 34 ARG HH11 1 1
3 2104 1 1 34 ARG HH12 H -15.836 6.720 2.119 1.00 . A A . 34 ARG HH12 1 1
3 2105 1 1 34 ARG HH21 H -16.720 10.080 2.698 1.00 . A A . 34 ARG HH21 1 1
3 2106 1 1 34 ARG HH22 H -17.177 8.427 2.940 1.00 . A A . 34 ARG HH22 1 1
3 2107 1 1 34 ARG N N -11.134 12.414 -0.929 1.00 . A A . 34 ARG N 1 1
3 2108 1 1 34 ARG NE N -14.585 9.612 1.430 1.00 . A A . 34 ARG NE 1 1
3 2109 1 1 34 ARG NH1 N -15.197 7.397 1.754 1.00 . A A . 34 ARG NH1 1 1
3 2110 1 1 34 ARG NH2 N -16.539 9.104 2.575 1.00 . A A . 34 ARG NH2 1 1
3 2111 1 1 34 ARG O O -10.794 14.050 2.212 1.00 . A A . 34 ARG O 1 1
3 2112 1 1 35 LYS C C -8.365 13.014 3.186 1.00 . A A . 35 LYS C 1 1
3 2113 1 1 35 LYS CA C -8.155 13.338 1.705 1.00 . A A . 35 LYS CA 1 1
3 2114 1 1 35 LYS CB C -7.868 14.816 1.434 1.00 . A A . 35 LYS CB 1 1
3 2115 1 1 35 LYS CD C -5.569 14.460 2.408 1.00 . A A . 35 LYS CD 1 1
3 2116 1 1 35 LYS CE C -4.324 15.252 2.812 1.00 . A A . 35 LYS CE 1 1
3 2117 1 1 35 LYS CG C -6.809 15.356 2.399 1.00 . A A . 35 LYS CG 1 1
3 2118 1 1 35 LYS H H -9.112 12.286 0.183 1.00 . A A . 35 LYS H 1 1
3 2119 1 1 35 LYS HA H -7.295 12.772 1.346 1.00 . A A . 35 LYS HA 1 1
3 2120 1 1 35 LYS HB2 H -7.526 14.942 0.406 1.00 . A A . 35 LYS HB2 1 1
3 2121 1 1 35 LYS HB3 H -8.787 15.394 1.536 1.00 . A A . 35 LYS HB3 1 1
3 2122 1 1 35 LYS HD2 H -5.719 13.632 3.101 1.00 . A A . 35 LYS HD2 1 1
3 2123 1 1 35 LYS HD3 H -5.423 14.025 1.419 1.00 . A A . 35 LYS HD3 1 1
3 2124 1 1 35 LYS HE2 H -4.069 15.966 2.028 1.00 . A A . 35 LYS HE2 1 1
3 2125 1 1 35 LYS HE3 H -4.530 15.829 3.713 1.00 . A A . 35 LYS HE3 1 1
3 2126 1 1 35 LYS HG2 H -6.529 16.368 2.108 1.00 . A A . 35 LYS HG2 1 1
3 2127 1 1 35 LYS HG3 H -7.226 15.416 3.404 1.00 . A A . 35 LYS HG3 1 1
3 2128 1 1 35 LYS HZ1 H -2.371 14.693 2.586 1.00 . A A . 35 LYS HZ1 1 1
3 2129 1 1 35 LYS HZ2 H -3.006 14.277 4.032 1.00 . A A . 35 LYS HZ2 1 1
3 2130 1 1 35 LYS HZ3 H -3.403 13.432 2.692 1.00 . A A . 35 LYS HZ3 1 1
3 2131 1 1 35 LYS N N -9.314 12.898 0.948 1.00 . A A . 35 LYS N 1 1
3 2132 1 1 35 LYS NZ N -3.183 14.340 3.050 1.00 . A A . 35 LYS NZ 1 1
3 2133 1 1 35 LYS O O -8.005 11.931 3.645 1.00 . A A . 35 LYS O 1 1
3 2134 1 1 36 THR C C -7.986 13.206 6.011 1.00 . A A . 36 THR C 1 1
3 2135 1 1 36 THR CA C -9.209 13.803 5.311 1.00 . A A . 36 THR CA 1 1
3 2136 1 1 36 THR CB C -10.471 12.951 5.459 1.00 . A A . 36 THR CB 1 1
3 2137 1 1 36 THR CG2 C -10.173 11.450 5.415 1.00 . A A . 36 THR CG2 1 1
3 2138 1 1 36 THR H H -9.236 14.851 3.510 1.00 . A A . 36 THR H 1 1
3 2139 1 1 36 THR HA H -9.380 14.786 5.748 1.00 . A A . 36 THR HA 1 1
3 2140 1 1 36 THR HB H -11.214 13.222 4.711 1.00 . A A . 36 THR HB 1 1
3 2141 1 1 36 THR HG1 H -10.947 14.164 6.978 1.00 . A A . 36 THR HG1 1 1
3 2142 1 1 36 THR HG21 H -11.051 10.896 5.744 1.00 . A A . 36 THR HG21 1 1
3 2143 1 1 36 THR HG22 H -9.921 11.160 4.394 1.00 . A A . 36 THR HG22 1 1
3 2144 1 1 36 THR HG23 H -9.334 11.227 6.074 1.00 . A A . 36 THR HG23 1 1
3 2145 1 1 36 THR N N -8.947 13.973 3.892 1.00 . A A . 36 THR N 1 1
3 2146 1 1 36 THR O O -6.912 13.113 5.420 1.00 . A A . 36 THR O 1 1
3 2147 1 1 36 THR OG1 O -10.889 13.181 6.802 1.00 . A A . 36 THR OG1 1 1
3 2148 1 1 37 VAL C C -7.606 10.923 8.671 1.00 . A A . 37 VAL C 1 1
3 2149 1 1 37 VAL CA C -7.120 12.233 8.049 1.00 . A A . 37 VAL CA 1 1
3 2150 1 1 37 VAL CB C -6.623 13.241 9.087 1.00 . A A . 37 VAL CB 1 1
3 2151 1 1 37 VAL CG1 C -7.505 13.218 10.338 1.00 . A A . 37 VAL CG1 1 1
3 2152 1 1 37 VAL CG2 C -5.158 12.984 9.444 1.00 . A A . 37 VAL CG2 1 1
3 2153 1 1 37 VAL H H -9.069 12.898 7.735 1.00 . A A . 37 VAL H 1 1
3 2154 1 1 37 VAL HA H -6.295 12.014 7.370 1.00 . A A . 37 VAL HA 1 1
3 2155 1 1 37 VAL HB H -6.691 14.236 8.648 1.00 . A A . 37 VAL HB 1 1
3 2156 1 1 37 VAL HG11 H -7.153 12.440 11.016 1.00 . A A . 37 VAL HG11 1 1
3 2157 1 1 37 VAL HG12 H -7.453 14.185 10.837 1.00 . A A . 37 VAL HG12 1 1
3 2158 1 1 37 VAL HG13 H -8.536 13.011 10.052 1.00 . A A . 37 VAL HG13 1 1
3 2159 1 1 37 VAL HG21 H -5.095 12.592 10.459 1.00 . A A . 37 VAL HG21 1 1
3 2160 1 1 37 VAL HG22 H -4.736 12.259 8.748 1.00 . A A . 37 VAL HG22 1 1
3 2161 1 1 37 VAL HG23 H -4.599 13.917 9.380 1.00 . A A . 37 VAL HG23 1 1
3 2162 1 1 37 VAL N N -8.192 12.818 7.261 1.00 . A A . 37 VAL N 1 1
3 2163 1 1 37 VAL O O -8.683 10.433 8.333 1.00 . A A . 37 VAL O 1 1
3 2164 1 1 38 THR C C -8.570 9.184 10.741 1.00 . A A . 38 THR C 1 1
3 2165 1 1 38 THR CA C -7.124 9.149 10.243 1.00 . A A . 38 THR CA 1 1
3 2166 1 1 38 THR CB C -6.102 8.927 11.359 1.00 . A A . 38 THR CB 1 1
3 2167 1 1 38 THR CG2 C -5.819 7.444 11.608 1.00 . A A . 38 THR CG2 1 1
3 2168 1 1 38 THR H H -5.916 10.797 9.839 1.00 . A A . 38 THR H 1 1
3 2169 1 1 38 THR HA H -7.054 8.337 9.519 1.00 . A A . 38 THR HA 1 1
3 2170 1 1 38 THR HB H -6.415 9.422 12.278 1.00 . A A . 38 THR HB 1 1
3 2171 1 1 38 THR HG1 H -4.399 9.968 11.507 1.00 . A A . 38 THR HG1 1 1
3 2172 1 1 38 THR HG21 H -5.312 7.020 10.740 1.00 . A A . 38 THR HG21 1 1
3 2173 1 1 38 THR HG22 H -5.184 7.337 12.487 1.00 . A A . 38 THR HG22 1 1
3 2174 1 1 38 THR HG23 H -6.759 6.917 11.772 1.00 . A A . 38 THR HG23 1 1
3 2175 1 1 38 THR N N -6.790 10.393 9.570 1.00 . A A . 38 THR N 1 1
3 2176 1 1 38 THR O O -9.189 10.246 10.788 1.00 . A A . 38 THR O 1 1
3 2177 1 1 38 THR OG1 O -4.882 9.427 10.819 1.00 . A A . 38 THR OG1 1 1
3 2178 1 1 39 ALA C C -10.648 6.481 12.141 1.00 . A A . 39 ALA C 1 1
3 2179 1 1 39 ALA CA C -10.429 7.892 11.592 1.00 . A A . 39 ALA CA 1 1
3 2180 1 1 39 ALA CB C -11.409 8.240 10.470 1.00 . A A . 39 ALA CB 1 1
3 2181 1 1 39 ALA H H -8.557 7.150 11.058 1.00 . A A . 39 ALA H 1 1
3 2182 1 1 39 ALA HA H -10.552 8.611 12.402 1.00 . A A . 39 ALA HA 1 1
3 2183 1 1 39 ALA HB1 H -10.917 8.117 9.506 1.00 . A A . 39 ALA HB1 1 1
3 2184 1 1 39 ALA HB2 H -12.273 7.576 10.524 1.00 . A A . 39 ALA HB2 1 1
3 2185 1 1 39 ALA HB3 H -11.738 9.273 10.582 1.00 . A A . 39 ALA HB3 1 1
3 2186 1 1 39 ALA N N -9.067 8.009 11.100 1.00 . A A . 39 ALA N 1 1
3 2187 1 1 39 ALA O O -9.876 5.569 11.847 1.00 . A A . 39 ALA O 1 1
3 2188 1 1 40 LEU C C -13.042 4.334 12.629 1.00 . A A . 40 LEU C 1 1
3 2189 1 1 40 LEU CA C -12.035 5.060 13.523 1.00 . A A . 40 LEU CA 1 1
3 2190 1 1 40 LEU CB C -12.513 5.242 14.965 1.00 . A A . 40 LEU CB 1 1
3 2191 1 1 40 LEU CD1 C -11.893 6.261 17.187 1.00 . A A . 40 LEU CD1 1 1
3 2192 1 1 40 LEU CD2 C -10.917 4.025 16.492 1.00 . A A . 40 LEU CD2 1 1
3 2193 1 1 40 LEU CG C -11.416 5.393 16.021 1.00 . A A . 40 LEU CG 1 1
3 2194 1 1 40 LEU H H -12.327 7.091 13.164 1.00 . A A . 40 LEU H 1 1
3 2195 1 1 40 LEU HA H -11.118 4.471 13.559 1.00 . A A . 40 LEU HA 1 1
3 2196 1 1 40 LEU HB2 H -13.152 6.124 15.006 1.00 . A A . 40 LEU HB2 1 1
3 2197 1 1 40 LEU HB3 H -13.132 4.386 15.232 1.00 . A A . 40 LEU HB3 1 1
3 2198 1 1 40 LEU HD11 H -12.982 6.282 17.202 1.00 . A A . 40 LEU HD11 1 1
3 2199 1 1 40 LEU HD12 H -11.524 5.846 18.124 1.00 . A A . 40 LEU HD12 1 1
3 2200 1 1 40 LEU HD13 H -11.511 7.275 17.064 1.00 . A A . 40 LEU HD13 1 1
3 2201 1 1 40 LEU HD21 H -10.055 3.728 15.895 1.00 . A A . 40 LEU HD21 1 1
3 2202 1 1 40 LEU HD22 H -10.629 4.085 17.541 1.00 . A A . 40 LEU HD22 1 1
3 2203 1 1 40 LEU HD23 H -11.711 3.288 16.375 1.00 . A A . 40 LEU HD23 1 1
3 2204 1 1 40 LEU HG H -10.569 5.904 15.564 1.00 . A A . 40 LEU HG 1 1
3 2205 1 1 40 LEU N N -11.704 6.345 12.930 1.00 . A A . 40 LEU N 1 1
3 2206 1 1 40 LEU O O -14.180 4.100 13.032 1.00 . A A . 40 LEU O 1 1
3 2207 1 1 41 LYS C C -13.931 1.997 11.097 1.00 . A A . 41 LYS C 1 1
3 2208 1 1 41 LYS CA C -13.433 3.304 10.476 1.00 . A A . 41 LYS CA 1 1
3 2209 1 1 41 LYS CB C -12.698 3.112 9.148 1.00 . A A . 41 LYS CB 1 1
3 2210 1 1 41 LYS CD C -14.189 3.209 7.116 1.00 . A A . 41 LYS CD 1 1
3 2211 1 1 41 LYS CE C -14.818 4.115 6.056 1.00 . A A . 41 LYS CE 1 1
3 2212 1 1 41 LYS CG C -13.289 4.010 8.059 1.00 . A A . 41 LYS CG 1 1
3 2213 1 1 41 LYS H H -11.659 4.192 11.110 1.00 . A A . 41 LYS H 1 1
3 2214 1 1 41 LYS HA H -14.294 3.942 10.278 1.00 . A A . 41 LYS HA 1 1
3 2215 1 1 41 LYS HB2 H -11.640 3.340 9.277 1.00 . A A . 41 LYS HB2 1 1
3 2216 1 1 41 LYS HB3 H -12.764 2.069 8.839 1.00 . A A . 41 LYS HB3 1 1
3 2217 1 1 41 LYS HD2 H -13.607 2.425 6.631 1.00 . A A . 41 LYS HD2 1 1
3 2218 1 1 41 LYS HD3 H -14.974 2.715 7.689 1.00 . A A . 41 LYS HD3 1 1
3 2219 1 1 41 LYS HE2 H -14.336 5.093 6.073 1.00 . A A . 41 LYS HE2 1 1
3 2220 1 1 41 LYS HE3 H -14.652 3.695 5.065 1.00 . A A . 41 LYS HE3 1 1
3 2221 1 1 41 LYS HG2 H -13.863 4.815 8.518 1.00 . A A . 41 LYS HG2 1 1
3 2222 1 1 41 LYS HG3 H -12.485 4.476 7.490 1.00 . A A . 41 LYS HG3 1 1
3 2223 1 1 41 LYS HZ1 H -16.779 3.707 5.647 1.00 . A A . 41 LYS HZ1 1 1
3 2224 1 1 41 LYS HZ2 H -16.485 3.972 7.231 1.00 . A A . 41 LYS HZ2 1 1
3 2225 1 1 41 LYS HZ3 H -16.528 5.227 6.188 1.00 . A A . 41 LYS HZ3 1 1
3 2226 1 1 41 LYS N N -12.586 3.998 11.431 1.00 . A A . 41 LYS N 1 1
3 2227 1 1 41 LYS NZ N -16.270 4.268 6.300 1.00 . A A . 41 LYS NZ 1 1
3 2228 1 1 41 LYS O O -13.524 1.636 12.200 1.00 . A A . 41 LYS O 1 1
3 2229 1 1 42 ALA C C -14.228 -0.840 11.315 1.00 . A A . 42 ALA C 1 1
3 2230 1 1 42 ALA CA C -15.361 0.066 10.828 1.00 . A A . 42 ALA CA 1 1
3 2231 1 1 42 ALA CB C -16.179 -0.577 9.706 1.00 . A A . 42 ALA CB 1 1
3 2232 1 1 42 ALA H H -15.130 1.625 9.466 1.00 . A A . 42 ALA H 1 1
3 2233 1 1 42 ALA HA H -16.024 0.285 11.664 1.00 . A A . 42 ALA HA 1 1
3 2234 1 1 42 ALA HB1 H -15.785 -1.570 9.492 1.00 . A A . 42 ALA HB1 1 1
3 2235 1 1 42 ALA HB2 H -17.221 -0.658 10.017 1.00 . A A . 42 ALA HB2 1 1
3 2236 1 1 42 ALA HB3 H -16.114 0.041 8.810 1.00 . A A . 42 ALA HB3 1 1
3 2237 1 1 42 ALA N N -14.804 1.324 10.362 1.00 . A A . 42 ALA N 1 1
3 2238 1 1 42 ALA O O -13.057 -0.571 11.052 1.00 . A A . 42 ALA O 1 1
3 2239 1 1 43 GLY C C -14.320 -4.164 12.916 1.00 . A A . 43 GLY C 1 1
3 2240 1 1 43 GLY CA C -13.647 -2.841 12.542 1.00 . A A . 43 GLY CA 1 1
3 2241 1 1 43 GLY H H -15.570 -2.107 12.226 1.00 . A A . 43 GLY H 1 1
3 2242 1 1 43 GLY HA2 H -12.870 -3.022 11.800 1.00 . A A . 43 GLY HA2 1 1
3 2243 1 1 43 GLY HA3 H -13.158 -2.417 13.419 1.00 . A A . 43 GLY HA3 1 1
3 2244 1 1 43 GLY N N -14.616 -1.895 12.016 1.00 . A A . 43 GLY N 1 1
3 2245 1 1 43 GLY O O -13.956 -5.218 12.398 1.00 . A A . 43 GLY O 1 1
3 2246 1 1 44 GLU C C -17.312 -4.825 14.965 1.00 . A A . 44 GLU C 1 1
3 2247 1 1 44 GLU CA C -16.017 -5.239 14.263 1.00 . A A . 44 GLU CA 1 1
3 2248 1 1 44 GLU CB C -15.149 -6.104 15.179 1.00 . A A . 44 GLU CB 1 1
3 2249 1 1 44 GLU CD C -14.954 -8.328 16.352 1.00 . A A . 44 GLU CD 1 1
3 2250 1 1 44 GLU CG C -15.730 -7.513 15.315 1.00 . A A . 44 GLU CG 1 1
3 2251 1 1 44 GLU H H -15.580 -3.202 14.230 1.00 . A A . 44 GLU H 1 1
3 2252 1 1 44 GLU HA H -16.250 -5.800 13.358 1.00 . A A . 44 GLU HA 1 1
3 2253 1 1 44 GLU HB2 H -14.137 -6.161 14.779 1.00 . A A . 44 GLU HB2 1 1
3 2254 1 1 44 GLU HB3 H -15.077 -5.639 16.163 1.00 . A A . 44 GLU HB3 1 1
3 2255 1 1 44 GLU HE2 H -15.913 -7.793 17.882 1.00 . A A . 44 GLU HE2 1 1
3 2256 1 1 44 GLU HG2 H -16.778 -7.451 15.606 1.00 . A A . 44 GLU HG2 1 1
3 2257 1 1 44 GLU HG3 H -15.696 -8.018 14.350 1.00 . A A . 44 GLU HG3 1 1
3 2258 1 1 44 GLU N N -15.290 -4.064 13.813 1.00 . A A . 44 GLU N 1 1
3 2259 1 1 44 GLU O O -18.402 -5.209 14.542 1.00 . A A . 44 GLU O 1 1
3 2260 1 1 44 GLU OE1 O -14.369 -9.367 16.012 1.00 . A A . 44 GLU OE1 1 1
3 2261 1 1 44 GLU OE2 O -14.972 -7.846 17.548 1.00 . A A . 44 GLU OE2 1 1
3 2262 1 1 45 ASP C C -17.815 -2.595 17.861 1.00 . A A . 45 ASP C 1 1
3 2263 1 1 45 ASP CA C -18.293 -3.578 16.790 1.00 . A A . 45 ASP CA 1 1
3 2264 1 1 45 ASP CB C -18.999 -4.738 17.495 1.00 . A A . 45 ASP CB 1 1
3 2265 1 1 45 ASP CG C -20.525 -4.725 17.392 1.00 . A A . 45 ASP CG 1 1
3 2266 1 1 45 ASP H H -16.261 -3.740 16.363 1.00 . A A . 45 ASP H 1 1
3 2267 1 1 45 ASP HA H -18.954 -3.111 16.060 1.00 . A A . 45 ASP HA 1 1
3 2268 1 1 45 ASP HB2 H -18.630 -5.675 17.078 1.00 . A A . 45 ASP HB2 1 1
3 2269 1 1 45 ASP HB3 H -18.721 -4.726 18.549 1.00 . A A . 45 ASP HB3 1 1
3 2270 1 1 45 ASP HD2 H -21.415 -6.086 16.442 1.00 . A A . 45 ASP HD2 1 1
3 2271 1 1 45 ASP N N -17.151 -4.048 16.025 1.00 . A A . 45 ASP N 1 1
3 2272 1 1 45 ASP O O -18.289 -1.461 17.923 1.00 . A A . 45 ASP O 1 1
3 2273 1 1 45 ASP OD1 O -21.224 -4.293 18.320 1.00 . A A . 45 ASP OD1 1 1
3 2274 1 1 45 ASP OD2 O -21.001 -5.189 16.286 1.00 . A A . 45 ASP OD2 1 1
4 2275 1 1 1 MET C C 10.251 -21.507 -19.433 1.00 . A A . 1 MET C 1 1
4 2276 1 1 1 MET CA C 11.603 -21.704 -20.121 1.00 . A A . 1 MET CA 1 1
4 2277 1 1 1 MET CB C 12.512 -20.513 -19.811 1.00 . A A . 1 MET CB 1 1
4 2278 1 1 1 MET CE C 14.215 -17.602 -20.218 1.00 . A A . 1 MET CE 1 1
4 2279 1 1 1 MET CG C 12.094 -19.281 -20.616 1.00 . A A . 1 MET CG 1 1
4 2280 1 1 1 MET HA H 12.052 -22.642 -19.792 1.00 . A A . 1 MET HA 1 1
4 2281 1 1 1 MET HB2 H 12.471 -20.287 -18.746 1.00 . A A . 1 MET HB2 1 1
4 2282 1 1 1 MET HB3 H 13.546 -20.770 -20.043 1.00 . A A . 1 MET HB3 1 1
4 2283 1 1 1 MET HE1 H 14.411 -16.605 -20.615 1.00 . A A . 1 MET HE1 1 1
4 2284 1 1 1 MET HE2 H 13.522 -17.529 -19.380 1.00 . A A . 1 MET HE2 1 1
4 2285 1 1 1 MET HE3 H 15.150 -18.048 -19.879 1.00 . A A . 1 MET HE3 1 1
4 2286 1 1 1 MET HG2 H 11.305 -19.547 -21.320 1.00 . A A . 1 MET HG2 1 1
4 2287 1 1 1 MET HG3 H 11.683 -18.523 -19.949 1.00 . A A . 1 MET HG3 1 1
4 2288 1 1 1 MET N N 11.443 -21.831 -21.559 1.00 . A A . 1 MET N 1 1
4 2289 1 1 1 MET O O 9.514 -20.578 -19.760 1.00 . A A . 1 MET O 1 1
4 2290 1 1 1 MET SD S 13.499 -18.621 -21.497 1.00 . A A . 1 MET SD 1 1
4 2291 1 1 2 PHE C C 8.683 -23.372 -16.636 1.00 . A A . 2 PHE C 1 1
4 2292 1 1 2 PHE CA C 8.714 -22.332 -17.758 1.00 . A A . 2 PHE CA 1 1
4 2293 1 1 2 PHE CB C 7.593 -22.639 -18.753 1.00 . A A . 2 PHE CB 1 1
4 2294 1 1 2 PHE CD1 C 5.879 -21.083 -17.796 1.00 . A A . 2 PHE CD1 1 1
4 2295 1 1 2 PHE CD2 C 5.254 -23.322 -18.177 1.00 . A A . 2 PHE CD2 1 1
4 2296 1 1 2 PHE CE1 C 4.577 -20.803 -17.304 1.00 . A A . 2 PHE CE1 1 1
4 2297 1 1 2 PHE CE2 C 3.951 -23.042 -17.685 1.00 . A A . 2 PHE CE2 1 1
4 2298 1 1 2 PHE CG C 6.190 -22.337 -18.222 1.00 . A A . 2 PHE CG 1 1
4 2299 1 1 2 PHE CZ C 3.641 -21.788 -17.259 1.00 . A A . 2 PHE CZ 1 1
4 2300 1 1 2 PHE H H 10.570 -23.149 -18.234 1.00 . A A . 2 PHE H 1 1
4 2301 1 1 2 PHE HA H 8.644 -21.333 -17.326 1.00 . A A . 2 PHE HA 1 1
4 2302 1 1 2 PHE HB2 H 7.759 -22.060 -19.661 1.00 . A A . 2 PHE HB2 1 1
4 2303 1 1 2 PHE HB3 H 7.646 -23.691 -19.031 1.00 . A A . 2 PHE HB3 1 1
4 2304 1 1 2 PHE HD1 H 6.630 -20.293 -17.833 1.00 . A A . 2 PHE HD1 1 1
4 2305 1 1 2 PHE HD2 H 5.503 -24.327 -18.518 1.00 . A A . 2 PHE HD2 1 1
4 2306 1 1 2 PHE HE1 H 4.328 -19.798 -16.963 1.00 . A A . 2 PHE HE1 1 1
4 2307 1 1 2 PHE HE2 H 3.201 -23.831 -17.648 1.00 . A A . 2 PHE HE2 1 1
4 2308 1 1 2 PHE HZ H 2.641 -21.573 -16.881 1.00 . A A . 2 PHE HZ 1 1
4 2309 1 1 2 PHE N N 9.965 -22.396 -18.494 1.00 . A A . 2 PHE N 1 1
4 2310 1 1 2 PHE O O 9.283 -24.439 -16.758 1.00 . A A . 2 PHE O 1 1
4 2311 1 1 3 ILE C C 6.385 -24.247 -14.194 1.00 . A A . 3 ILE C 1 1
4 2312 1 1 3 ILE CA C 7.860 -23.916 -14.428 1.00 . A A . 3 ILE CA 1 1
4 2313 1 1 3 ILE CB C 8.557 -23.314 -13.206 1.00 . A A . 3 ILE CB 1 1
4 2314 1 1 3 ILE CD1 C 9.795 -25.483 -12.850 1.00 . A A . 3 ILE CD1 1 1
4 2315 1 1 3 ILE CG1 C 8.930 -24.402 -12.197 1.00 . A A . 3 ILE CG1 1 1
4 2316 1 1 3 ILE CG2 C 7.702 -22.214 -12.573 1.00 . A A . 3 ILE CG2 1 1
4 2317 1 1 3 ILE H H 7.492 -22.155 -15.479 1.00 . A A . 3 ILE H 1 1
4 2318 1 1 3 ILE HA H 8.386 -24.837 -14.677 1.00 . A A . 3 ILE HA 1 1
4 2319 1 1 3 ILE HB H 9.486 -22.849 -13.537 1.00 . A A . 3 ILE HB 1 1
4 2320 1 1 3 ILE HD11 H 10.235 -25.091 -13.767 1.00 . A A . 3 ILE HD11 1 1
4 2321 1 1 3 ILE HD12 H 10.588 -25.777 -12.163 1.00 . A A . 3 ILE HD12 1 1
4 2322 1 1 3 ILE HD13 H 9.177 -26.349 -13.085 1.00 . A A . 3 ILE HD13 1 1
4 2323 1 1 3 ILE HG12 H 9.469 -23.957 -11.360 1.00 . A A . 3 ILE HG12 1 1
4 2324 1 1 3 ILE HG13 H 8.025 -24.852 -11.790 1.00 . A A . 3 ILE HG13 1 1
4 2325 1 1 3 ILE HG21 H 8.336 -21.367 -12.310 1.00 . A A . 3 ILE HG21 1 1
4 2326 1 1 3 ILE HG22 H 6.941 -21.892 -13.283 1.00 . A A . 3 ILE HG22 1 1
4 2327 1 1 3 ILE HG23 H 7.221 -22.600 -11.674 1.00 . A A . 3 ILE HG23 1 1
4 2328 1 1 3 ILE N N 7.977 -23.025 -15.570 1.00 . A A . 3 ILE N 1 1
4 2329 1 1 3 ILE O O 5.531 -23.363 -14.248 1.00 . A A . 3 ILE O 1 1
4 2330 1 1 4 TRP C C 4.641 -26.296 -12.205 1.00 . A A . 4 TRP C 1 1
4 2331 1 1 4 TRP CA C 4.774 -25.980 -13.696 1.00 . A A . 4 TRP CA 1 1
4 2332 1 1 4 TRP CB C 4.429 -27.171 -14.592 1.00 . A A . 4 TRP CB 1 1
4 2333 1 1 4 TRP CD1 C 6.235 -29.009 -14.732 1.00 . A A . 4 TRP CD1 1 1
4 2334 1 1 4 TRP CD2 C 4.728 -29.383 -13.152 1.00 . A A . 4 TRP CD2 1 1
4 2335 1 1 4 TRP CE2 C 5.627 -30.429 -13.120 1.00 . A A . 4 TRP CE2 1 1
4 2336 1 1 4 TRP CE3 C 3.640 -29.324 -12.263 1.00 . A A . 4 TRP CE3 1 1
4 2337 1 1 4 TRP CG C 5.130 -28.472 -14.196 1.00 . A A . 4 TRP CG 1 1
4 2338 1 1 4 TRP CH2 C 4.454 -31.459 -11.324 1.00 . A A . 4 TRP CH2 1 1
4 2339 1 1 4 TRP CZ2 C 5.530 -31.496 -12.219 1.00 . A A . 4 TRP CZ2 1 1
4 2340 1 1 4 TRP CZ3 C 3.557 -30.398 -11.369 1.00 . A A . 4 TRP CZ3 1 1
4 2341 1 1 4 TRP H H 6.831 -26.234 -13.896 1.00 . A A . 4 TRP H 1 1
4 2342 1 1 4 TRP HA H 4.095 -25.172 -13.967 1.00 . A A . 4 TRP HA 1 1
4 2343 1 1 4 TRP HB2 H 3.350 -27.330 -14.568 1.00 . A A . 4 TRP HB2 1 1
4 2344 1 1 4 TRP HB3 H 4.692 -26.927 -15.621 1.00 . A A . 4 TRP HB3 1 1
4 2345 1 1 4 TRP HD1 H 6.797 -28.565 -15.553 1.00 . A A . 4 TRP HD1 1 1
4 2346 1 1 4 TRP HE1 H 7.424 -30.830 -14.354 1.00 . A A . 4 TRP HE1 1 1
4 2347 1 1 4 TRP HE3 H 2.916 -28.509 -12.268 1.00 . A A . 4 TRP HE3 1 1
4 2348 1 1 4 TRP HH2 H 4.320 -32.259 -10.596 1.00 . A A . 4 TRP HH2 1 1
4 2349 1 1 4 TRP HZ2 H 6.253 -32.311 -12.214 1.00 . A A . 4 TRP HZ2 1 1
4 2350 1 1 4 TRP HZ3 H 2.731 -30.402 -10.657 1.00 . A A . 4 TRP HZ3 1 1
4 2351 1 1 4 TRP N N 6.131 -25.522 -13.938 1.00 . A A . 4 TRP N 1 1
4 2352 1 1 4 TRP NE1 N 6.573 -30.195 -14.111 1.00 . A A . 4 TRP NE1 1 1
4 2353 1 1 4 TRP O O 3.543 -26.249 -11.652 1.00 . A A . 4 TRP O 1 1
4 2354 1 1 5 THR C C 5.740 -25.657 -9.339 1.00 . A A . 5 THR C 1 1
4 2355 1 1 5 THR CA C 5.799 -26.934 -10.179 1.00 . A A . 5 THR CA 1 1
4 2356 1 1 5 THR CB C 7.043 -27.782 -9.909 1.00 . A A . 5 THR CB 1 1
4 2357 1 1 5 THR CG2 C 8.338 -26.978 -10.035 1.00 . A A . 5 THR CG2 1 1
4 2358 1 1 5 THR H H 6.663 -26.646 -12.053 1.00 . A A . 5 THR H 1 1
4 2359 1 1 5 THR HA H 4.905 -27.513 -9.944 1.00 . A A . 5 THR HA 1 1
4 2360 1 1 5 THR HB H 7.064 -28.659 -10.556 1.00 . A A . 5 THR HB 1 1
4 2361 1 1 5 THR HG1 H 7.816 -28.499 -8.208 1.00 . A A . 5 THR HG1 1 1
4 2362 1 1 5 THR HG21 H 8.963 -27.157 -9.160 1.00 . A A . 5 THR HG21 1 1
4 2363 1 1 5 THR HG22 H 8.873 -27.289 -10.932 1.00 . A A . 5 THR HG22 1 1
4 2364 1 1 5 THR HG23 H 8.102 -25.916 -10.102 1.00 . A A . 5 THR HG23 1 1
4 2365 1 1 5 THR N N 5.775 -26.611 -11.596 1.00 . A A . 5 THR N 1 1
4 2366 1 1 5 THR O O 4.964 -24.750 -9.636 1.00 . A A . 5 THR O 1 1
4 2367 1 1 5 THR OG1 O 6.959 -28.090 -8.520 1.00 . A A . 5 THR OG1 1 1
4 2368 1 1 6 SER C C 5.209 -23.959 -7.150 1.00 . A A . 6 SER C 1 1
4 2369 1 1 6 SER CA C 6.624 -24.475 -7.423 1.00 . A A . 6 SER CA 1 1
4 2370 1 1 6 SER CB C 7.488 -23.362 -8.018 1.00 . A A . 6 SER CB 1 1
4 2371 1 1 6 SER H H 7.199 -26.368 -8.074 1.00 . A A . 6 SER H 1 1
4 2372 1 1 6 SER HA H 7.082 -24.838 -6.503 1.00 . A A . 6 SER HA 1 1
4 2373 1 1 6 SER HB2 H 8.283 -23.803 -8.620 1.00 . A A . 6 SER HB2 1 1
4 2374 1 1 6 SER HB3 H 6.883 -22.751 -8.688 1.00 . A A . 6 SER HB3 1 1
4 2375 1 1 6 SER HG H 8.253 -23.075 -6.191 1.00 . A A . 6 SER HG 1 1
4 2376 1 1 6 SER N N 6.571 -25.626 -8.308 1.00 . A A . 6 SER N 1 1
4 2377 1 1 6 SER O O 4.715 -23.086 -7.862 1.00 . A A . 6 SER O 1 1
4 2378 1 1 6 SER OG O 8.061 -22.534 -7.010 1.00 . A A . 6 SER OG 1 1
4 2379 1 1 7 GLY C C 3.088 -22.610 -5.786 1.00 . A A . 7 GLY C 1 1
4 2380 1 1 7 GLY CA C 3.249 -24.131 -5.743 1.00 . A A . 7 GLY CA 1 1
4 2381 1 1 7 GLY H H 5.006 -25.232 -5.545 1.00 . A A . 7 GLY H 1 1
4 2382 1 1 7 GLY HA2 H 2.530 -24.595 -6.418 1.00 . A A . 7 GLY HA2 1 1
4 2383 1 1 7 GLY HA3 H 3.027 -24.495 -4.740 1.00 . A A . 7 GLY HA3 1 1
4 2384 1 1 7 GLY N N 4.597 -24.522 -6.119 1.00 . A A . 7 GLY N 1 1
4 2385 1 1 7 GLY O O 2.659 -22.055 -6.797 1.00 . A A . 7 GLY O 1 1
4 2386 1 1 8 ARG C C 4.062 -19.866 -5.748 1.00 . A A . 8 ARG C 1 1
4 2387 1 1 8 ARG CA C 3.342 -20.532 -4.574 1.00 . A A . 8 ARG CA 1 1
4 2388 1 1 8 ARG CB C 3.947 -20.029 -3.262 1.00 . A A . 8 ARG CB 1 1
4 2389 1 1 8 ARG CD C 6.092 -19.968 -1.938 1.00 . A A . 8 ARG CD 1 1
4 2390 1 1 8 ARG CG C 5.475 -20.003 -3.337 1.00 . A A . 8 ARG CG 1 1
4 2391 1 1 8 ARG CZ C 6.444 -22.413 -1.605 1.00 . A A . 8 ARG CZ 1 1
4 2392 1 1 8 ARG H H 3.790 -22.436 -3.858 1.00 . A A . 8 ARG H 1 1
4 2393 1 1 8 ARG HA H 2.272 -20.324 -4.602 1.00 . A A . 8 ARG HA 1 1
4 2394 1 1 8 ARG HB2 H 3.573 -19.028 -3.045 1.00 . A A . 8 ARG HB2 1 1
4 2395 1 1 8 ARG HB3 H 3.630 -20.672 -2.441 1.00 . A A . 8 ARG HB3 1 1
4 2396 1 1 8 ARG HD2 H 7.161 -19.769 -2.008 1.00 . A A . 8 ARG HD2 1 1
4 2397 1 1 8 ARG HD3 H 5.654 -19.155 -1.358 1.00 . A A . 8 ARG HD3 1 1
4 2398 1 1 8 ARG HE H 5.233 -21.271 -0.473 1.00 . A A . 8 ARG HE 1 1
4 2399 1 1 8 ARG HG2 H 5.831 -20.883 -3.874 1.00 . A A . 8 ARG HG2 1 1
4 2400 1 1 8 ARG HG3 H 5.800 -19.131 -3.904 1.00 . A A . 8 ARG HG3 1 1
4 2401 1 1 8 ARG HH11 H 7.494 -21.606 -3.149 1.00 . A A . 8 ARG HH11 1 1
4 2402 1 1 8 ARG HH12 H 7.729 -23.305 -2.905 1.00 . A A . 8 ARG HH12 1 1
4 2403 1 1 8 ARG HH21 H 5.542 -23.512 -0.151 1.00 . A A . 8 ARG HH21 1 1
4 2404 1 1 8 ARG HH22 H 6.611 -24.396 -1.188 1.00 . A A . 8 ARG HH22 1 1
4 2405 1 1 8 ARG N N 3.442 -21.978 -4.676 1.00 . A A . 8 ARG N 1 1
4 2406 1 1 8 ARG NE N 5.862 -21.259 -1.251 1.00 . A A . 8 ARG NE 1 1
4 2407 1 1 8 ARG NH1 N 7.294 -22.444 -2.640 1.00 . A A . 8 ARG NH1 1 1
4 2408 1 1 8 ARG NH2 N 6.177 -23.535 -0.924 1.00 . A A . 8 ARG NH2 1 1
4 2409 1 1 8 ARG O O 5.080 -20.368 -6.222 1.00 . A A . 8 ARG O 1 1
4 2410 1 1 9 THR C C 5.205 -17.090 -6.799 1.00 . A A . 9 THR C 1 1
4 2411 1 1 9 THR CA C 4.083 -18.005 -7.293 1.00 . A A . 9 THR CA 1 1
4 2412 1 1 9 THR CB C 2.952 -17.253 -7.999 1.00 . A A . 9 THR CB 1 1
4 2413 1 1 9 THR CG2 C 3.218 -17.064 -9.494 1.00 . A A . 9 THR CG2 1 1
4 2414 1 1 9 THR H H 2.678 -18.343 -5.793 1.00 . A A . 9 THR H 1 1
4 2415 1 1 9 THR HA H 4.532 -18.718 -7.985 1.00 . A A . 9 THR HA 1 1
4 2416 1 1 9 THR HB H 2.760 -16.296 -7.514 1.00 . A A . 9 THR HB 1 1
4 2417 1 1 9 THR HG1 H 1.092 -17.746 -7.449 1.00 . A A . 9 THR HG1 1 1
4 2418 1 1 9 THR HG21 H 2.502 -17.654 -10.067 1.00 . A A . 9 THR HG21 1 1
4 2419 1 1 9 THR HG22 H 3.110 -16.011 -9.752 1.00 . A A . 9 THR HG22 1 1
4 2420 1 1 9 THR HG23 H 4.230 -17.394 -9.727 1.00 . A A . 9 THR HG23 1 1
4 2421 1 1 9 THR N N 3.506 -18.745 -6.184 1.00 . A A . 9 THR N 1 1
4 2422 1 1 9 THR O O 5.777 -17.324 -5.735 1.00 . A A . 9 THR O 1 1
4 2423 1 1 9 THR OG1 O 1.852 -18.157 -7.953 1.00 . A A . 9 THR OG1 1 1
4 2424 1 1 10 SER C C 5.971 -14.044 -6.313 1.00 . A A . 10 SER C 1 1
4 2425 1 1 10 SER CA C 6.529 -15.118 -7.250 1.00 . A A . 10 SER CA 1 1
4 2426 1 1 10 SER CB C 7.121 -14.472 -8.504 1.00 . A A . 10 SER CB 1 1
4 2427 1 1 10 SER H H 5.015 -15.886 -8.457 1.00 . A A . 10 SER H 1 1
4 2428 1 1 10 SER HA H 7.298 -15.703 -6.746 1.00 . A A . 10 SER HA 1 1
4 2429 1 1 10 SER HB2 H 7.614 -13.538 -8.233 1.00 . A A . 10 SER HB2 1 1
4 2430 1 1 10 SER HB3 H 7.885 -15.126 -8.923 1.00 . A A . 10 SER HB3 1 1
4 2431 1 1 10 SER HG H 6.340 -13.365 -9.977 1.00 . A A . 10 SER HG 1 1
4 2432 1 1 10 SER N N 5.486 -16.068 -7.594 1.00 . A A . 10 SER N 1 1
4 2433 1 1 10 SER O O 4.805 -13.668 -6.419 1.00 . A A . 10 SER O 1 1
4 2434 1 1 10 SER OG O 6.126 -14.213 -9.491 1.00 . A A . 10 SER OG 1 1
4 2435 1 1 11 SER C C 6.592 -11.171 -5.089 1.00 . A A . 11 SER C 1 1
4 2436 1 1 11 SER CA C 6.439 -12.559 -4.462 1.00 . A A . 11 SER CA 1 1
4 2437 1 1 11 SER CB C 7.266 -12.656 -3.179 1.00 . A A . 11 SER CB 1 1
4 2438 1 1 11 SER H H 7.778 -13.892 -5.338 1.00 . A A . 11 SER H 1 1
4 2439 1 1 11 SER HA H 5.392 -12.762 -4.235 1.00 . A A . 11 SER HA 1 1
4 2440 1 1 11 SER HB2 H 8.324 -12.723 -3.434 1.00 . A A . 11 SER HB2 1 1
4 2441 1 1 11 SER HB3 H 7.136 -11.746 -2.594 1.00 . A A . 11 SER HB3 1 1
4 2442 1 1 11 SER HG H 7.515 -14.548 -2.576 1.00 . A A . 11 SER HG 1 1
4 2443 1 1 11 SER N N 6.831 -13.581 -5.417 1.00 . A A . 11 SER N 1 1
4 2444 1 1 11 SER O O 5.702 -10.704 -5.797 1.00 . A A . 11 SER O 1 1
4 2445 1 1 11 SER OG O 6.897 -13.784 -2.390 1.00 . A A . 11 SER OG 1 1
4 2446 1 1 12 SER C C 7.115 -8.191 -4.649 1.00 . A A . 12 SER C 1 1
4 2447 1 1 12 SER CA C 8.010 -9.227 -5.332 1.00 . A A . 12 SER CA 1 1
4 2448 1 1 12 SER CB C 7.811 -9.184 -6.849 1.00 . A A . 12 SER CB 1 1
4 2449 1 1 12 SER H H 8.448 -10.939 -4.229 1.00 . A A . 12 SER H 1 1
4 2450 1 1 12 SER HA H 9.059 -9.041 -5.099 1.00 . A A . 12 SER HA 1 1
4 2451 1 1 12 SER HB2 H 7.323 -10.102 -7.177 1.00 . A A . 12 SER HB2 1 1
4 2452 1 1 12 SER HB3 H 7.144 -8.360 -7.103 1.00 . A A . 12 SER HB3 1 1
4 2453 1 1 12 SER HG H 9.445 -8.136 -7.335 1.00 . A A . 12 SER HG 1 1
4 2454 1 1 12 SER N N 7.729 -10.552 -4.806 1.00 . A A . 12 SER N 1 1
4 2455 1 1 12 SER O O 7.102 -7.024 -5.038 1.00 . A A . 12 SER O 1 1
4 2456 1 1 12 SER OG O 9.044 -9.027 -7.545 1.00 . A A . 12 SER OG 1 1
4 2457 1 1 13 TYR C C 5.904 -7.699 -1.430 1.00 . A A . 13 TYR C 1 1
4 2458 1 1 13 TYR CA C 5.494 -7.783 -2.902 1.00 . A A . 13 TYR CA 1 1
4 2459 1 1 13 TYR CB C 4.107 -8.424 -2.997 1.00 . A A . 13 TYR CB 1 1
4 2460 1 1 13 TYR CD1 C 4.305 -10.897 -2.550 1.00 . A A . 13 TYR CD1 1 1
4 2461 1 1 13 TYR CD2 C 3.382 -9.507 -0.839 1.00 . A A . 13 TYR CD2 1 1
4 2462 1 1 13 TYR CE1 C 4.134 -12.050 -1.705 1.00 . A A . 13 TYR CE1 1 1
4 2463 1 1 13 TYR CE2 C 3.210 -10.660 0.006 1.00 . A A . 13 TYR CE2 1 1
4 2464 1 1 13 TYR CG C 3.925 -9.649 -2.099 1.00 . A A . 13 TYR CG 1 1
4 2465 1 1 13 TYR CZ C 3.595 -11.875 -0.469 1.00 . A A . 13 TYR CZ 1 1
4 2466 1 1 13 TYR H H 6.406 -9.606 -3.333 1.00 . A A . 13 TYR H 1 1
4 2467 1 1 13 TYR HA H 5.550 -6.789 -3.345 1.00 . A A . 13 TYR HA 1 1
4 2468 1 1 13 TYR HB2 H 3.356 -7.679 -2.735 1.00 . A A . 13 TYR HB2 1 1
4 2469 1 1 13 TYR HB3 H 3.922 -8.713 -4.031 1.00 . A A . 13 TYR HB3 1 1
4 2470 1 1 13 TYR HD1 H 4.735 -11.009 -3.545 1.00 . A A . 13 TYR HD1 1 1
4 2471 1 1 13 TYR HD2 H 3.082 -8.521 -0.483 1.00 . A A . 13 TYR HD2 1 1
4 2472 1 1 13 TYR HE1 H 4.429 -13.042 -2.048 1.00 . A A . 13 TYR HE1 1 1
4 2473 1 1 13 TYR HE2 H 2.782 -10.561 1.004 1.00 . A A . 13 TYR HE2 1 1
4 2474 1 1 13 TYR HH H 2.549 -12.920 0.794 1.00 . A A . 13 TYR HH 1 1
4 2475 1 1 13 TYR N N 6.389 -8.655 -3.643 1.00 . A A . 13 TYR N 1 1
4 2476 1 1 13 TYR O O 5.959 -6.611 -0.859 1.00 . A A . 13 TYR O 1 1
4 2477 1 1 13 TYR OH O 3.433 -12.964 0.330 1.00 . A A . 13 TYR OH 1 1
4 2478 1 1 14 ARG C C 8.108 -9.011 0.644 1.00 . A A . 14 ARG C 1 1
4 2479 1 1 14 ARG CA C 6.584 -8.932 0.535 1.00 . A A . 14 ARG CA 1 1
4 2480 1 1 14 ARG CB C 5.967 -10.150 1.226 1.00 . A A . 14 ARG CB 1 1
4 2481 1 1 14 ARG CD C 5.538 -9.264 3.548 1.00 . A A . 14 ARG CD 1 1
4 2482 1 1 14 ARG CG C 4.899 -9.725 2.236 1.00 . A A . 14 ARG CG 1 1
4 2483 1 1 14 ARG CZ C 5.816 -10.214 5.834 1.00 . A A . 14 ARG CZ 1 1
4 2484 1 1 14 ARG H H 6.133 -9.742 -1.330 1.00 . A A . 14 ARG H 1 1
4 2485 1 1 14 ARG HA H 6.206 -8.013 0.982 1.00 . A A . 14 ARG HA 1 1
4 2486 1 1 14 ARG HB2 H 5.524 -10.810 0.480 1.00 . A A . 14 ARG HB2 1 1
4 2487 1 1 14 ARG HB3 H 6.746 -10.719 1.733 1.00 . A A . 14 ARG HB3 1 1
4 2488 1 1 14 ARG HD2 H 6.567 -8.951 3.371 1.00 . A A . 14 ARG HD2 1 1
4 2489 1 1 14 ARG HD3 H 5.004 -8.397 3.937 1.00 . A A . 14 ARG HD3 1 1
4 2490 1 1 14 ARG HE H 5.239 -11.273 4.222 1.00 . A A . 14 ARG HE 1 1
4 2491 1 1 14 ARG HG2 H 4.298 -8.918 1.817 1.00 . A A . 14 ARG HG2 1 1
4 2492 1 1 14 ARG HG3 H 4.224 -10.559 2.429 1.00 . A A . 14 ARG HG3 1 1
4 2493 1 1 14 ARG HH11 H 6.223 -8.227 5.686 1.00 . A A . 14 ARG HH11 1 1
4 2494 1 1 14 ARG HH12 H 6.412 -8.902 7.270 1.00 . A A . 14 ARG HH12 1 1
4 2495 1 1 14 ARG HH21 H 5.489 -12.164 6.312 1.00 . A A . 14 ARG HH21 1 1
4 2496 1 1 14 ARG HH22 H 5.992 -11.157 7.628 1.00 . A A . 14 ARG HH22 1 1
4 2497 1 1 14 ARG N N 6.181 -8.861 -0.859 1.00 . A A . 14 ARG N 1 1
4 2498 1 1 14 ARG NE N 5.507 -10.363 4.539 1.00 . A A . 14 ARG NE 1 1
4 2499 1 1 14 ARG NH1 N 6.181 -9.013 6.303 1.00 . A A . 14 ARG NH1 1 1
4 2500 1 1 14 ARG NH2 N 5.761 -11.267 6.661 1.00 . A A . 14 ARG NH2 1 1
4 2501 1 1 14 ARG O O 8.686 -8.590 1.645 1.00 . A A . 14 ARG O 1 1
4 2502 1 1 15 HIS C C 10.816 -8.355 -0.088 1.00 . A A . 15 HIS C 1 1
4 2503 1 1 15 HIS CA C 10.162 -9.694 -0.436 1.00 . A A . 15 HIS CA 1 1
4 2504 1 1 15 HIS CB C 10.622 -10.245 -1.787 1.00 . A A . 15 HIS CB 1 1
4 2505 1 1 15 HIS CD2 C 10.806 -12.651 -0.781 1.00 . A A . 15 HIS CD2 1 1
4 2506 1 1 15 HIS CE1 C 11.490 -13.690 -2.581 1.00 . A A . 15 HIS CE1 1 1
4 2507 1 1 15 HIS CG C 10.902 -11.729 -1.782 1.00 . A A . 15 HIS CG 1 1
4 2508 1 1 15 HIS H H 8.239 -9.895 -1.211 1.00 . A A . 15 HIS H 1 1
4 2509 1 1 15 HIS HA H 10.424 -10.426 0.328 1.00 . A A . 15 HIS HA 1 1
4 2510 1 1 15 HIS HB2 H 9.858 -10.032 -2.534 1.00 . A A . 15 HIS HB2 1 1
4 2511 1 1 15 HIS HB3 H 11.525 -9.717 -2.095 1.00 . A A . 15 HIS HB3 1 1
4 2512 1 1 15 HIS HD1 H 11.504 -12.014 -3.804 1.00 . A A . 15 HIS HD1 1 1
4 2513 1 1 15 HIS HD2 H 10.491 -12.449 0.243 1.00 . A A . 15 HIS HD2 1 1
4 2514 1 1 15 HIS HE1 H 11.821 -14.484 -3.250 1.00 . A A . 15 HIS HE1 1 1
4 2515 1 1 15 HIS N N 8.716 -9.555 -0.401 1.00 . A A . 15 HIS N 1 1
4 2516 1 1 15 HIS ND1 N 11.336 -12.414 -2.904 1.00 . A A . 15 HIS ND1 1 1
4 2517 1 1 15 HIS NE2 N 11.160 -13.835 -1.265 1.00 . A A . 15 HIS NE2 1 1
4 2518 1 1 15 HIS O O 11.938 -8.320 0.413 1.00 . A A . 15 HIS O 1 1
4 2519 1 1 16 ASP C C 10.050 -5.485 1.269 1.00 . A A . 16 ASP C 1 1
4 2520 1 1 16 ASP CA C 10.579 -5.948 -0.090 1.00 . A A . 16 ASP CA 1 1
4 2521 1 1 16 ASP CB C 10.098 -4.953 -1.148 1.00 . A A . 16 ASP CB 1 1
4 2522 1 1 16 ASP CG C 9.064 -5.505 -2.132 1.00 . A A . 16 ASP CG 1 1
4 2523 1 1 16 ASP H H 9.172 -7.324 -0.774 1.00 . A A . 16 ASP H 1 1
4 2524 1 1 16 ASP HA H 11.665 -6.035 -0.107 1.00 . A A . 16 ASP HA 1 1
4 2525 1 1 16 ASP HB2 H 9.671 -4.087 -0.643 1.00 . A A . 16 ASP HB2 1 1
4 2526 1 1 16 ASP HB3 H 10.962 -4.600 -1.712 1.00 . A A . 16 ASP HB3 1 1
4 2527 1 1 16 ASP HD2 H 7.188 -5.394 -2.251 1.00 . A A . 16 ASP HD2 1 1
4 2528 1 1 16 ASP N N 10.085 -7.286 -0.367 1.00 . A A . 16 ASP N 1 1
4 2529 1 1 16 ASP O O 8.906 -5.767 1.623 1.00 . A A . 16 ASP O 1 1
4 2530 1 1 16 ASP OD1 O 9.274 -6.556 -2.756 1.00 . A A . 16 ASP OD1 1 1
4 2531 1 1 16 ASP OD2 O 7.991 -4.798 -2.248 1.00 . A A . 16 ASP OD2 1 1
4 2532 1 1 17 GLU C C 9.818 -2.937 3.176 1.00 . A A . 17 GLU C 1 1
4 2533 1 1 17 GLU CA C 10.542 -4.278 3.306 1.00 . A A . 17 GLU CA 1 1
4 2534 1 1 17 GLU CB C 11.772 -4.152 4.208 1.00 . A A . 17 GLU CB 1 1
4 2535 1 1 17 GLU CD C 12.647 -5.070 6.388 1.00 . A A . 17 GLU CD 1 1
4 2536 1 1 17 GLU CG C 11.955 -5.406 5.065 1.00 . A A . 17 GLU CG 1 1
4 2537 1 1 17 GLU H H 11.837 -4.558 1.699 1.00 . A A . 17 GLU H 1 1
4 2538 1 1 17 GLU HA H 9.867 -5.024 3.726 1.00 . A A . 17 GLU HA 1 1
4 2539 1 1 17 GLU HB2 H 12.660 -3.991 3.597 1.00 . A A . 17 GLU HB2 1 1
4 2540 1 1 17 GLU HB3 H 11.667 -3.279 4.852 1.00 . A A . 17 GLU HB3 1 1
4 2541 1 1 17 GLU HE2 H 14.401 -4.710 6.969 1.00 . A A . 17 GLU HE2 1 1
4 2542 1 1 17 GLU HG2 H 10.984 -5.860 5.263 1.00 . A A . 17 GLU HG2 1 1
4 2543 1 1 17 GLU HG3 H 12.545 -6.141 4.518 1.00 . A A . 17 GLU HG3 1 1
4 2544 1 1 17 GLU N N 10.909 -4.783 1.994 1.00 . A A . 17 GLU N 1 1
4 2545 1 1 17 GLU O O 8.606 -2.900 2.970 1.00 . A A . 17 GLU O 1 1
4 2546 1 1 17 GLU OE1 O 12.008 -4.526 7.300 1.00 . A A . 17 GLU OE1 1 1
4 2547 1 1 17 GLU OE2 O 13.893 -5.396 6.449 1.00 . A A . 17 GLU OE2 1 1
4 2548 1 1 18 LYS C C 9.975 -0.117 1.728 1.00 . A A . 18 LYS C 1 1
4 2549 1 1 18 LYS CA C 10.038 -0.528 3.200 1.00 . A A . 18 LYS CA 1 1
4 2550 1 1 18 LYS CB C 10.828 0.445 4.077 1.00 . A A . 18 LYS CB 1 1
4 2551 1 1 18 LYS CD C 10.045 1.812 6.046 1.00 . A A . 18 LYS CD 1 1
4 2552 1 1 18 LYS CE C 10.424 1.939 7.523 1.00 . A A . 18 LYS CE 1 1
4 2553 1 1 18 LYS CG C 10.334 0.403 5.525 1.00 . A A . 18 LYS CG 1 1
4 2554 1 1 18 LYS H H 11.576 -1.907 3.469 1.00 . A A . 18 LYS H 1 1
4 2555 1 1 18 LYS HA H 9.022 -0.564 3.593 1.00 . A A . 18 LYS HA 1 1
4 2556 1 1 18 LYS HB2 H 11.888 0.193 4.044 1.00 . A A . 18 LYS HB2 1 1
4 2557 1 1 18 LYS HB3 H 10.729 1.457 3.685 1.00 . A A . 18 LYS HB3 1 1
4 2558 1 1 18 LYS HD2 H 10.602 2.543 5.460 1.00 . A A . 18 LYS HD2 1 1
4 2559 1 1 18 LYS HD3 H 8.987 2.041 5.918 1.00 . A A . 18 LYS HD3 1 1
4 2560 1 1 18 LYS HE2 H 9.648 2.486 8.059 1.00 . A A . 18 LYS HE2 1 1
4 2561 1 1 18 LYS HE3 H 10.486 0.949 7.975 1.00 . A A . 18 LYS HE3 1 1
4 2562 1 1 18 LYS HG2 H 9.431 -0.204 5.588 1.00 . A A . 18 LYS HG2 1 1
4 2563 1 1 18 LYS HG3 H 11.084 -0.075 6.155 1.00 . A A . 18 LYS HG3 1 1
4 2564 1 1 18 LYS HZ1 H 11.657 3.312 8.402 1.00 . A A . 18 LYS HZ1 1 1
4 2565 1 1 18 LYS HZ2 H 12.435 1.973 7.885 1.00 . A A . 18 LYS HZ2 1 1
4 2566 1 1 18 LYS HZ3 H 11.947 3.100 6.809 1.00 . A A . 18 LYS HZ3 1 1
4 2567 1 1 18 LYS N N 10.591 -1.868 3.302 1.00 . A A . 18 LYS N 1 1
4 2568 1 1 18 LYS NZ N 11.721 2.638 7.667 1.00 . A A . 18 LYS NZ 1 1
4 2569 1 1 18 LYS O O 9.677 1.034 1.413 1.00 . A A . 18 LYS O 1 1
4 2570 1 1 19 ARG C C 8.814 -0.952 -1.106 1.00 . A A . 19 ARG C 1 1
4 2571 1 1 19 ARG CA C 10.241 -0.833 -0.567 1.00 . A A . 19 ARG CA 1 1
4 2572 1 1 19 ARG CB C 11.143 -1.821 -1.309 1.00 . A A . 19 ARG CB 1 1
4 2573 1 1 19 ARG CD C 13.117 -1.521 -2.850 1.00 . A A . 19 ARG CD 1 1
4 2574 1 1 19 ARG CG C 12.564 -1.270 -1.446 1.00 . A A . 19 ARG CG 1 1
4 2575 1 1 19 ARG CZ C 14.225 -3.418 -4.026 1.00 . A A . 19 ARG CZ 1 1
4 2576 1 1 19 ARG H H 10.503 -2.014 1.129 1.00 . A A . 19 ARG H 1 1
4 2577 1 1 19 ARG HA H 10.620 0.183 -0.679 1.00 . A A . 19 ARG HA 1 1
4 2578 1 1 19 ARG HB2 H 11.167 -2.770 -0.774 1.00 . A A . 19 ARG HB2 1 1
4 2579 1 1 19 ARG HB3 H 10.731 -2.023 -2.298 1.00 . A A . 19 ARG HB3 1 1
4 2580 1 1 19 ARG HD2 H 12.307 -1.495 -3.579 1.00 . A A . 19 ARG HD2 1 1
4 2581 1 1 19 ARG HD3 H 13.816 -0.730 -3.122 1.00 . A A . 19 ARG HD3 1 1
4 2582 1 1 19 ARG HE H 13.949 -3.316 -2.035 1.00 . A A . 19 ARG HE 1 1
4 2583 1 1 19 ARG HG2 H 12.565 -0.200 -1.237 1.00 . A A . 19 ARG HG2 1 1
4 2584 1 1 19 ARG HG3 H 13.213 -1.740 -0.706 1.00 . A A . 19 ARG HG3 1 1
4 2585 1 1 19 ARG HH11 H 13.590 -1.919 -5.245 1.00 . A A . 19 ARG HH11 1 1
4 2586 1 1 19 ARG HH12 H 14.362 -3.245 -6.048 1.00 . A A . 19 ARG HH12 1 1
4 2587 1 1 19 ARG HH21 H 14.968 -5.066 -3.094 1.00 . A A . 19 ARG HH21 1 1
4 2588 1 1 19 ARG HH22 H 15.151 -5.047 -4.816 1.00 . A A . 19 ARG HH22 1 1
4 2589 1 1 19 ARG N N 10.261 -1.081 0.865 1.00 . A A . 19 ARG N 1 1
4 2590 1 1 19 ARG NE N 13.798 -2.834 -2.898 1.00 . A A . 19 ARG NE 1 1
4 2591 1 1 19 ARG NH1 N 14.044 -2.809 -5.206 1.00 . A A . 19 ARG NH1 1 1
4 2592 1 1 19 ARG NH2 N 14.833 -4.611 -3.975 1.00 . A A . 19 ARG NH2 1 1
4 2593 1 1 19 ARG O O 8.538 -0.551 -2.236 1.00 . A A . 19 ARG O 1 1
4 2594 1 1 20 ASN C C 5.707 -0.591 0.010 1.00 . A A . 20 ASN C 1 1
4 2595 1 1 20 ASN CA C 6.553 -1.681 -0.651 1.00 . A A . 20 ASN CA 1 1
4 2596 1 1 20 ASN CB C 6.024 -3.039 -0.185 1.00 . A A . 20 ASN CB 1 1
4 2597 1 1 20 ASN CG C 4.625 -3.304 -0.747 1.00 . A A . 20 ASN CG 1 1
4 2598 1 1 20 ASN H H 8.177 -1.828 0.645 1.00 . A A . 20 ASN H 1 1
4 2599 1 1 20 ASN HA H 6.542 -1.615 -1.739 1.00 . A A . 20 ASN HA 1 1
4 2600 1 1 20 ASN HB2 H 6.704 -3.828 -0.506 1.00 . A A . 20 ASN HB2 1 1
4 2601 1 1 20 ASN HB3 H 5.993 -3.067 0.904 1.00 . A A . 20 ASN HB3 1 1
4 2602 1 1 20 ASN HD21 H 4.484 -4.902 0.487 1.00 . A A . 20 ASN HD21 1 1
4 2603 1 1 20 ASN HD22 H 3.102 -4.617 -0.517 1.00 . A A . 20 ASN HD22 1 1
4 2604 1 1 20 ASN N N 7.945 -1.504 -0.272 1.00 . A A . 20 ASN N 1 1
4 2605 1 1 20 ASN ND2 N 4.020 -4.362 -0.215 1.00 . A A . 20 ASN ND2 1 1
4 2606 1 1 20 ASN O O 4.509 -0.773 0.220 1.00 . A A . 20 ASN O 1 1
4 2607 1 1 20 ASN OD1 O 4.128 -2.594 -1.606 1.00 . A A . 20 ASN OD1 1 1
4 2608 1 1 21 ILE C C 5.101 2.549 -0.126 1.00 . A A . 21 ILE C 1 1
4 2609 1 1 21 ILE CA C 5.687 1.636 0.953 1.00 . A A . 21 ILE CA 1 1
4 2610 1 1 21 ILE CB C 6.629 2.354 1.921 1.00 . A A . 21 ILE CB 1 1
4 2611 1 1 21 ILE CD1 C 7.415 4.293 0.512 1.00 . A A . 21 ILE CD1 1 1
4 2612 1 1 21 ILE CG1 C 7.813 2.973 1.175 1.00 . A A . 21 ILE CG1 1 1
4 2613 1 1 21 ILE CG2 C 7.084 1.417 3.041 1.00 . A A . 21 ILE CG2 1 1
4 2614 1 1 21 ILE H H 7.338 0.656 0.146 1.00 . A A . 21 ILE H 1 1
4 2615 1 1 21 ILE HA H 4.867 1.229 1.544 1.00 . A A . 21 ILE HA 1 1
4 2616 1 1 21 ILE HB H 6.080 3.172 2.388 1.00 . A A . 21 ILE HB 1 1
4 2617 1 1 21 ILE HD11 H 7.683 4.266 -0.544 1.00 . A A . 21 ILE HD11 1 1
4 2618 1 1 21 ILE HD12 H 6.339 4.439 0.610 1.00 . A A . 21 ILE HD12 1 1
4 2619 1 1 21 ILE HD13 H 7.938 5.117 0.999 1.00 . A A . 21 ILE HD13 1 1
4 2620 1 1 21 ILE HG12 H 8.636 3.144 1.869 1.00 . A A . 21 ILE HG12 1 1
4 2621 1 1 21 ILE HG13 H 8.175 2.277 0.418 1.00 . A A . 21 ILE HG13 1 1
4 2622 1 1 21 ILE HG21 H 8.068 1.724 3.395 1.00 . A A . 21 ILE HG21 1 1
4 2623 1 1 21 ILE HG22 H 6.371 1.462 3.864 1.00 . A A . 21 ILE HG22 1 1
4 2624 1 1 21 ILE HG23 H 7.137 0.396 2.662 1.00 . A A . 21 ILE HG23 1 1
4 2625 1 1 21 ILE N N 6.364 0.517 0.320 1.00 . A A . 21 ILE N 1 1
4 2626 1 1 21 ILE O O 3.929 2.916 -0.064 1.00 . A A . 21 ILE O 1 1
4 2627 1 1 22 TYR C C 4.165 3.315 -2.734 1.00 . A A . 22 TYR C 1 1
4 2628 1 1 22 TYR CA C 5.524 3.751 -2.182 1.00 . A A . 22 TYR CA 1 1
4 2629 1 1 22 TYR CB C 6.581 3.591 -3.276 1.00 . A A . 22 TYR CB 1 1
4 2630 1 1 22 TYR CD1 C 6.797 1.082 -3.396 1.00 . A A . 22 TYR CD1 1 1
4 2631 1 1 22 TYR CD2 C 6.113 2.256 -5.363 1.00 . A A . 22 TYR CD2 1 1
4 2632 1 1 22 TYR CE1 C 6.716 -0.165 -4.111 1.00 . A A . 22 TYR CE1 1 1
4 2633 1 1 22 TYR CE2 C 6.032 1.009 -6.078 1.00 . A A . 22 TYR CE2 1 1
4 2634 1 1 22 TYR CG C 6.494 2.266 -4.036 1.00 . A A . 22 TYR CG 1 1
4 2635 1 1 22 TYR CZ C 6.337 -0.140 -5.417 1.00 . A A . 22 TYR CZ 1 1
4 2636 1 1 22 TYR H H 6.895 2.585 -1.134 1.00 . A A . 22 TYR H 1 1
4 2637 1 1 22 TYR HA H 5.441 4.766 -1.795 1.00 . A A . 22 TYR HA 1 1
4 2638 1 1 22 TYR HB2 H 6.481 4.413 -3.986 1.00 . A A . 22 TYR HB2 1 1
4 2639 1 1 22 TYR HB3 H 7.570 3.676 -2.827 1.00 . A A . 22 TYR HB3 1 1
4 2640 1 1 22 TYR HD1 H 7.098 1.091 -2.348 1.00 . A A . 22 TYR HD1 1 1
4 2641 1 1 22 TYR HD2 H 5.874 3.191 -5.869 1.00 . A A . 22 TYR HD2 1 1
4 2642 1 1 22 TYR HE1 H 6.952 -1.107 -3.617 1.00 . A A . 22 TYR HE1 1 1
4 2643 1 1 22 TYR HE2 H 5.732 0.986 -7.126 1.00 . A A . 22 TYR HE2 1 1
4 2644 1 1 22 TYR HH H 5.551 -1.897 -5.691 1.00 . A A . 22 TYR HH 1 1
4 2645 1 1 22 TYR N N 5.944 2.888 -1.090 1.00 . A A . 22 TYR N 1 1
4 2646 1 1 22 TYR O O 3.321 4.152 -3.048 1.00 . A A . 22 TYR O 1 1
4 2647 1 1 22 TYR OH O 6.260 -1.318 -6.093 1.00 . A A . 22 TYR OH 1 1
4 2648 1 1 23 GLN C C 1.645 1.584 -2.301 1.00 . A A . 23 GLN C 1 1
4 2649 1 1 23 GLN CA C 2.755 1.447 -3.345 1.00 . A A . 23 GLN CA 1 1
4 2650 1 1 23 GLN CB C 2.940 -0.014 -3.760 1.00 . A A . 23 GLN CB 1 1
4 2651 1 1 23 GLN CD C 1.446 -0.796 -5.635 1.00 . A A . 23 GLN CD 1 1
4 2652 1 1 23 GLN CG C 2.797 -0.176 -5.275 1.00 . A A . 23 GLN CG 1 1
4 2653 1 1 23 GLN H H 4.689 1.330 -2.578 1.00 . A A . 23 GLN H 1 1
4 2654 1 1 23 GLN HA H 2.511 2.040 -4.226 1.00 . A A . 23 GLN HA 1 1
4 2655 1 1 23 GLN HB2 H 3.923 -0.364 -3.445 1.00 . A A . 23 GLN HB2 1 1
4 2656 1 1 23 GLN HB3 H 2.202 -0.636 -3.253 1.00 . A A . 23 GLN HB3 1 1
4 2657 1 1 23 GLN HE21 H 2.187 -1.233 -7.468 1.00 . A A . 23 GLN HE21 1 1
4 2658 1 1 23 GLN HE22 H 0.546 -1.716 -7.198 1.00 . A A . 23 GLN HE22 1 1
4 2659 1 1 23 GLN HG2 H 2.895 0.796 -5.759 1.00 . A A . 23 GLN HG2 1 1
4 2660 1 1 23 GLN HG3 H 3.603 -0.804 -5.655 1.00 . A A . 23 GLN HG3 1 1
4 2661 1 1 23 GLN N N 3.997 2.004 -2.836 1.00 . A A . 23 GLN N 1 1
4 2662 1 1 23 GLN NE2 N 1.388 -1.289 -6.869 1.00 . A A . 23 GLN NE2 1 1
4 2663 1 1 23 GLN O O 0.468 1.673 -2.650 1.00 . A A . 23 GLN O 1 1
4 2664 1 1 23 GLN OE1 O 0.516 -0.826 -4.845 1.00 . A A . 23 GLN OE1 1 1
4 2665 1 1 24 LYS C C 0.456 3.102 0.001 1.00 . A A . 24 LYS C 1 1
4 2666 1 1 24 LYS CA C 1.112 1.721 0.054 1.00 . A A . 24 LYS CA 1 1
4 2667 1 1 24 LYS CB C 1.796 1.416 1.388 1.00 . A A . 24 LYS CB 1 1
4 2668 1 1 24 LYS CD C 1.695 0.027 3.491 1.00 . A A . 24 LYS CD 1 1
4 2669 1 1 24 LYS CE C 0.749 -0.148 4.681 1.00 . A A . 24 LYS CE 1 1
4 2670 1 1 24 LYS CG C 0.932 0.491 2.248 1.00 . A A . 24 LYS CG 1 1
4 2671 1 1 24 LYS H H 3.016 1.524 -0.768 1.00 . A A . 24 LYS H 1 1
4 2672 1 1 24 LYS HA H 0.340 0.966 -0.093 1.00 . A A . 24 LYS HA 1 1
4 2673 1 1 24 LYS HB2 H 2.765 0.951 1.207 1.00 . A A . 24 LYS HB2 1 1
4 2674 1 1 24 LYS HB3 H 1.986 2.346 1.925 1.00 . A A . 24 LYS HB3 1 1
4 2675 1 1 24 LYS HD2 H 2.200 -0.915 3.281 1.00 . A A . 24 LYS HD2 1 1
4 2676 1 1 24 LYS HD3 H 2.468 0.754 3.740 1.00 . A A . 24 LYS HD3 1 1
4 2677 1 1 24 LYS HE2 H 1.012 0.557 5.469 1.00 . A A . 24 LYS HE2 1 1
4 2678 1 1 24 LYS HE3 H -0.273 0.080 4.377 1.00 . A A . 24 LYS HE3 1 1
4 2679 1 1 24 LYS HG2 H 0.023 1.012 2.548 1.00 . A A . 24 LYS HG2 1 1
4 2680 1 1 24 LYS HG3 H 0.625 -0.375 1.661 1.00 . A A . 24 LYS HG3 1 1
4 2681 1 1 24 LYS HZ1 H 1.451 -1.564 5.977 1.00 . A A . 24 LYS HZ1 1 1
4 2682 1 1 24 LYS HZ2 H -0.088 -1.824 5.497 1.00 . A A . 24 LYS HZ2 1 1
4 2683 1 1 24 LYS HZ3 H 1.150 -2.142 4.480 1.00 . A A . 24 LYS HZ3 1 1
4 2684 1 1 24 LYS N N 2.058 1.597 -1.042 1.00 . A A . 24 LYS N 1 1
4 2685 1 1 24 LYS NZ N 0.821 -1.532 5.201 1.00 . A A . 24 LYS NZ 1 1
4 2686 1 1 24 LYS O O -0.739 3.216 -0.267 1.00 . A A . 24 LYS O 1 1
4 2687 1 1 25 ILE C C -0.051 5.715 -1.017 1.00 . A A . 25 ILE C 1 1
4 2688 1 1 25 ILE CA C 0.779 5.487 0.247 1.00 . A A . 25 ILE CA 1 1
4 2689 1 1 25 ILE CB C 1.940 6.470 0.406 1.00 . A A . 25 ILE CB 1 1
4 2690 1 1 25 ILE CD1 C 4.146 5.353 0.900 1.00 . A A . 25 ILE CD1 1 1
4 2691 1 1 25 ILE CG1 C 2.903 6.010 1.503 1.00 . A A . 25 ILE CG1 1 1
4 2692 1 1 25 ILE CG2 C 1.426 7.890 0.653 1.00 . A A . 25 ILE CG2 1 1
4 2693 1 1 25 ILE H H 2.237 4.017 0.480 1.00 . A A . 25 ILE H 1 1
4 2694 1 1 25 ILE HA H 0.130 5.612 1.114 1.00 . A A . 25 ILE HA 1 1
4 2695 1 1 25 ILE HB H 2.502 6.489 -0.528 1.00 . A A . 25 ILE HB 1 1
4 2696 1 1 25 ILE HD11 H 4.989 6.040 0.967 1.00 . A A . 25 ILE HD11 1 1
4 2697 1 1 25 ILE HD12 H 4.377 4.440 1.450 1.00 . A A . 25 ILE HD12 1 1
4 2698 1 1 25 ILE HD13 H 3.958 5.109 -0.145 1.00 . A A . 25 ILE HD13 1 1
4 2699 1 1 25 ILE HG12 H 3.198 6.863 2.114 1.00 . A A . 25 ILE HG12 1 1
4 2700 1 1 25 ILE HG13 H 2.398 5.304 2.162 1.00 . A A . 25 ILE HG13 1 1
4 2701 1 1 25 ILE HG21 H 2.131 8.609 0.236 1.00 . A A . 25 ILE HG21 1 1
4 2702 1 1 25 ILE HG22 H 0.455 8.013 0.175 1.00 . A A . 25 ILE HG22 1 1
4 2703 1 1 25 ILE HG23 H 1.328 8.059 1.726 1.00 . A A . 25 ILE HG23 1 1
4 2704 1 1 25 ILE N N 1.266 4.118 0.262 1.00 . A A . 25 ILE N 1 1
4 2705 1 1 25 ILE O O -1.168 6.226 -0.947 1.00 . A A . 25 ILE O 1 1
4 2706 1 1 26 ARG C C -1.538 4.844 -3.370 1.00 . A A . 26 ARG C 1 1
4 2707 1 1 26 ARG CA C -0.147 5.479 -3.422 1.00 . A A . 26 ARG CA 1 1
4 2708 1 1 26 ARG CB C 0.659 4.833 -4.551 1.00 . A A . 26 ARG CB 1 1
4 2709 1 1 26 ARG CD C 1.303 5.582 -6.872 1.00 . A A . 26 ARG CD 1 1
4 2710 1 1 26 ARG CG C 1.393 5.892 -5.376 1.00 . A A . 26 ARG CG 1 1
4 2711 1 1 26 ARG CZ C -0.235 6.171 -8.742 1.00 . A A . 26 ARG CZ 1 1
4 2712 1 1 26 ARG H H 1.434 4.909 -2.192 1.00 . A A . 26 ARG H 1 1
4 2713 1 1 26 ARG HA H -0.213 6.556 -3.574 1.00 . A A . 26 ARG HA 1 1
4 2714 1 1 26 ARG HB2 H 1.379 4.130 -4.133 1.00 . A A . 26 ARG HB2 1 1
4 2715 1 1 26 ARG HB3 H -0.007 4.261 -5.197 1.00 . A A . 26 ARG HB3 1 1
4 2716 1 1 26 ARG HD2 H 2.174 5.984 -7.388 1.00 . A A . 26 ARG HD2 1 1
4 2717 1 1 26 ARG HD3 H 1.308 4.503 -7.029 1.00 . A A . 26 ARG HD3 1 1
4 2718 1 1 26 ARG HE H -0.585 6.588 -6.804 1.00 . A A . 26 ARG HE 1 1
4 2719 1 1 26 ARG HG2 H 0.963 6.874 -5.178 1.00 . A A . 26 ARG HG2 1 1
4 2720 1 1 26 ARG HG3 H 2.439 5.935 -5.072 1.00 . A A . 26 ARG HG3 1 1
4 2721 1 1 26 ARG HH11 H 1.462 5.205 -9.311 1.00 . A A . 26 ARG HH11 1 1
4 2722 1 1 26 ARG HH12 H 0.383 5.621 -10.600 1.00 . A A . 26 ARG HH12 1 1
4 2723 1 1 26 ARG HH21 H -2.009 7.137 -8.505 1.00 . A A . 26 ARG HH21 1 1
4 2724 1 1 26 ARG HH22 H -1.605 6.728 -10.139 1.00 . A A . 26 ARG HH22 1 1
4 2725 1 1 26 ARG N N 0.526 5.324 -2.144 1.00 . A A . 26 ARG N 1 1
4 2726 1 1 26 ARG NE N 0.066 6.168 -7.436 1.00 . A A . 26 ARG NE 1 1
4 2727 1 1 26 ARG NH1 N 0.608 5.619 -9.626 1.00 . A A . 26 ARG NH1 1 1
4 2728 1 1 26 ARG NH2 N -1.379 6.725 -9.164 1.00 . A A . 26 ARG NH2 1 1
4 2729 1 1 26 ARG O O -2.436 5.247 -4.108 1.00 . A A . 26 ARG O 1 1
4 2730 1 1 27 ASP C C -3.883 4.023 -1.486 1.00 . A A . 27 ASP C 1 1
4 2731 1 1 27 ASP CA C -2.940 3.167 -2.334 1.00 . A A . 27 ASP CA 1 1
4 2732 1 1 27 ASP CB C -2.748 1.827 -1.621 1.00 . A A . 27 ASP CB 1 1
4 2733 1 1 27 ASP CG C -3.604 0.680 -2.161 1.00 . A A . 27 ASP CG 1 1
4 2734 1 1 27 ASP H H -0.938 3.540 -1.895 1.00 . A A . 27 ASP H 1 1
4 2735 1 1 27 ASP HA H -3.311 3.016 -3.347 1.00 . A A . 27 ASP HA 1 1
4 2736 1 1 27 ASP HB2 H -1.698 1.542 -1.693 1.00 . A A . 27 ASP HB2 1 1
4 2737 1 1 27 ASP HB3 H -2.970 1.960 -0.563 1.00 . A A . 27 ASP HB3 1 1
4 2738 1 1 27 ASP HD2 H -5.308 -0.118 -2.088 1.00 . A A . 27 ASP HD2 1 1
4 2739 1 1 27 ASP N N -1.673 3.862 -2.491 1.00 . A A . 27 ASP N 1 1
4 2740 1 1 27 ASP O O -5.100 3.857 -1.546 1.00 . A A . 27 ASP O 1 1
4 2741 1 1 27 ASP OD1 O -3.203 -0.034 -3.092 1.00 . A A . 27 ASP OD1 1 1
4 2742 1 1 27 ASP OD2 O -4.744 0.529 -1.576 1.00 . A A . 27 ASP OD2 1 1
4 2743 1 1 28 HIS C C -4.463 7.052 -0.635 1.00 . A A . 28 HIS C 1 1
4 2744 1 1 28 HIS CA C -4.057 5.800 0.146 1.00 . A A . 28 HIS CA 1 1
4 2745 1 1 28 HIS CB C -3.284 6.124 1.426 1.00 . A A . 28 HIS CB 1 1
4 2746 1 1 28 HIS CD2 C -4.907 4.797 2.987 1.00 . A A . 28 HIS CD2 1 1
4 2747 1 1 28 HIS CE1 C -4.713 6.047 4.773 1.00 . A A . 28 HIS CE1 1 1
4 2748 1 1 28 HIS CG C -4.038 5.808 2.695 1.00 . A A . 28 HIS CG 1 1
4 2749 1 1 28 HIS H H -2.295 5.047 -0.670 1.00 . A A . 28 HIS H 1 1
4 2750 1 1 28 HIS HA H -4.956 5.252 0.429 1.00 . A A . 28 HIS HA 1 1
4 2751 1 1 28 HIS HB2 H -2.348 5.567 1.423 1.00 . A A . 28 HIS HB2 1 1
4 2752 1 1 28 HIS HB3 H -3.026 7.183 1.423 1.00 . A A . 28 HIS HB3 1 1
4 2753 1 1 28 HIS HD1 H -3.373 7.399 3.945 1.00 . A A . 28 HIS HD1 1 1
4 2754 1 1 28 HIS HD2 H -5.215 4.005 2.305 1.00 . A A . 28 HIS HD2 1 1
4 2755 1 1 28 HIS HE1 H -4.848 6.426 5.786 1.00 . A A . 28 HIS HE1 1 1
4 2756 1 1 28 HIS N N -3.285 4.919 -0.714 1.00 . A A . 28 HIS N 1 1
4 2757 1 1 28 HIS ND1 N -3.937 6.579 3.840 1.00 . A A . 28 HIS ND1 1 1
4 2758 1 1 28 HIS NE2 N -5.312 4.942 4.243 1.00 . A A . 28 HIS NE2 1 1
4 2759 1 1 28 HIS O O -5.414 7.737 -0.265 1.00 . A A . 28 HIS O 1 1
4 2760 1 1 29 ASP C C -5.351 8.296 -3.215 1.00 . A A . 29 ASP C 1 1
4 2761 1 1 29 ASP CA C -3.991 8.469 -2.537 1.00 . A A . 29 ASP CA 1 1
4 2762 1 1 29 ASP CB C -2.933 8.617 -3.632 1.00 . A A . 29 ASP CB 1 1
4 2763 1 1 29 ASP CG C -2.487 10.053 -3.911 1.00 . A A . 29 ASP CG 1 1
4 2764 1 1 29 ASP H H -2.948 6.749 -1.996 1.00 . A A . 29 ASP H 1 1
4 2765 1 1 29 ASP HA H -3.967 9.323 -1.861 1.00 . A A . 29 ASP HA 1 1
4 2766 1 1 29 ASP HB2 H -2.058 8.028 -3.353 1.00 . A A . 29 ASP HB2 1 1
4 2767 1 1 29 ASP HB3 H -3.324 8.188 -4.555 1.00 . A A . 29 ASP HB3 1 1
4 2768 1 1 29 ASP HD2 H -3.806 11.384 -4.096 1.00 . A A . 29 ASP HD2 1 1
4 2769 1 1 29 ASP N N -3.720 7.312 -1.701 1.00 . A A . 29 ASP N 1 1
4 2770 1 1 29 ASP O O -6.017 9.279 -3.538 1.00 . A A . 29 ASP O 1 1
4 2771 1 1 29 ASP OD1 O -1.428 10.496 -3.441 1.00 . A A . 29 ASP OD1 1 1
4 2772 1 1 29 ASP OD2 O -3.288 10.738 -4.656 1.00 . A A . 29 ASP OD2 1 1
4 2773 1 1 30 LEU C C -8.137 7.225 -3.160 1.00 . A A . 30 LEU C 1 1
4 2774 1 1 30 LEU CA C -6.993 6.726 -4.045 1.00 . A A . 30 LEU CA 1 1
4 2775 1 1 30 LEU CB C -7.075 5.233 -4.370 1.00 . A A . 30 LEU CB 1 1
4 2776 1 1 30 LEU CD1 C -5.824 3.238 -5.272 1.00 . A A . 30 LEU CD1 1 1
4 2777 1 1 30 LEU CD2 C -6.650 5.045 -6.849 1.00 . A A . 30 LEU CD2 1 1
4 2778 1 1 30 LEU CG C -6.116 4.729 -5.451 1.00 . A A . 30 LEU CG 1 1
4 2779 1 1 30 LEU H H -5.176 6.246 -3.145 1.00 . A A . 30 LEU H 1 1
4 2780 1 1 30 LEU HA H -7.028 7.264 -4.991 1.00 . A A . 30 LEU HA 1 1
4 2781 1 1 30 LEU HB2 H -6.887 4.671 -3.455 1.00 . A A . 30 LEU HB2 1 1
4 2782 1 1 30 LEU HB3 H -8.094 5.004 -4.682 1.00 . A A . 30 LEU HB3 1 1
4 2783 1 1 30 LEU HD11 H -6.729 2.727 -4.943 1.00 . A A . 30 LEU HD11 1 1
4 2784 1 1 30 LEU HD12 H -5.493 2.816 -6.222 1.00 . A A . 30 LEU HD12 1 1
4 2785 1 1 30 LEU HD13 H -5.041 3.108 -4.525 1.00 . A A . 30 LEU HD13 1 1
4 2786 1 1 30 LEU HD21 H -7.328 4.253 -7.167 1.00 . A A . 30 LEU HD21 1 1
4 2787 1 1 30 LEU HD22 H -7.186 5.994 -6.827 1.00 . A A . 30 LEU HD22 1 1
4 2788 1 1 30 LEU HD23 H -5.818 5.114 -7.549 1.00 . A A . 30 LEU HD23 1 1
4 2789 1 1 30 LEU HG H -5.169 5.258 -5.341 1.00 . A A . 30 LEU HG 1 1
4 2790 1 1 30 LEU N N -5.724 7.040 -3.411 1.00 . A A . 30 LEU N 1 1
4 2791 1 1 30 LEU O O -9.226 7.518 -3.653 1.00 . A A . 30 LEU O 1 1
4 2792 1 1 31 LEU C C -9.013 9.282 -1.045 1.00 . A A . 31 LEU C 1 1
4 2793 1 1 31 LEU CA C -8.843 7.767 -0.911 1.00 . A A . 31 LEU CA 1 1
4 2794 1 1 31 LEU CB C -8.474 7.312 0.502 1.00 . A A . 31 LEU CB 1 1
4 2795 1 1 31 LEU CD1 C -7.717 5.007 1.190 1.00 . A A . 31 LEU CD1 1 1
4 2796 1 1 31 LEU CD2 C -9.908 5.943 2.061 1.00 . A A . 31 LEU CD2 1 1
4 2797 1 1 31 LEU CG C -8.921 5.902 0.892 1.00 . A A . 31 LEU CG 1 1
4 2798 1 1 31 LEU H H -6.964 7.068 -1.476 1.00 . A A . 31 LEU H 1 1
4 2799 1 1 31 LEU HA H -9.790 7.290 -1.166 1.00 . A A . 31 LEU HA 1 1
4 2800 1 1 31 LEU HB2 H -7.391 7.371 0.610 1.00 . A A . 31 LEU HB2 1 1
4 2801 1 1 31 LEU HB3 H -8.904 8.018 1.214 1.00 . A A . 31 LEU HB3 1 1
4 2802 1 1 31 LEU HD11 H -6.893 5.618 1.558 1.00 . A A . 31 LEU HD11 1 1
4 2803 1 1 31 LEU HD12 H -7.989 4.271 1.945 1.00 . A A . 31 LEU HD12 1 1
4 2804 1 1 31 LEU HD13 H -7.410 4.495 0.277 1.00 . A A . 31 LEU HD13 1 1
4 2805 1 1 31 LEU HD21 H -10.634 6.739 1.895 1.00 . A A . 31 LEU HD21 1 1
4 2806 1 1 31 LEU HD22 H -10.426 4.987 2.132 1.00 . A A . 31 LEU HD22 1 1
4 2807 1 1 31 LEU HD23 H -9.366 6.133 2.987 1.00 . A A . 31 LEU HD23 1 1
4 2808 1 1 31 LEU HG H -9.446 5.463 0.043 1.00 . A A . 31 LEU HG 1 1
4 2809 1 1 31 LEU N N -7.852 7.308 -1.869 1.00 . A A . 31 LEU N 1 1
4 2810 1 1 31 LEU O O -8.661 10.032 -0.136 1.00 . A A . 31 LEU O 1 1
4 2811 1 1 32 ASP C C -10.276 11.778 -1.178 1.00 . A A . 32 ASP C 1 1
4 2812 1 1 32 ASP CA C -9.771 11.098 -2.451 1.00 . A A . 32 ASP CA 1 1
4 2813 1 1 32 ASP CB C -10.825 11.295 -3.543 1.00 . A A . 32 ASP CB 1 1
4 2814 1 1 32 ASP CG C -11.675 10.062 -3.852 1.00 . A A . 32 ASP CG 1 1
4 2815 1 1 32 ASP H H -9.834 9.069 -2.921 1.00 . A A . 32 ASP H 1 1
4 2816 1 1 32 ASP HA H -8.804 11.482 -2.775 1.00 . A A . 32 ASP HA 1 1
4 2817 1 1 32 ASP HB2 H -11.487 12.109 -3.245 1.00 . A A . 32 ASP HB2 1 1
4 2818 1 1 32 ASP HB3 H -10.324 11.612 -4.458 1.00 . A A . 32 ASP HB3 1 1
4 2819 1 1 32 ASP HD2 H -12.355 10.088 -2.096 1.00 . A A . 32 ASP HD2 1 1
4 2820 1 1 32 ASP N N -9.551 9.686 -2.187 1.00 . A A . 32 ASP N 1 1
4 2821 1 1 32 ASP O O -11.140 11.244 -0.485 1.00 . A A . 32 ASP O 1 1
4 2822 1 1 32 ASP OD1 O -11.430 9.347 -4.835 1.00 . A A . 32 ASP OD1 1 1
4 2823 1 1 32 ASP OD2 O -12.639 9.841 -3.023 1.00 . A A . 32 ASP OD2 1 1
4 2824 1 1 33 LYS C C -11.555 14.153 0.134 1.00 . A A . 33 LYS C 1 1
4 2825 1 1 33 LYS CA C -10.097 13.707 0.270 1.00 . A A . 33 LYS CA 1 1
4 2826 1 1 33 LYS CB C -9.121 14.862 0.504 1.00 . A A . 33 LYS CB 1 1
4 2827 1 1 33 LYS CD C -7.345 15.636 2.119 1.00 . A A . 33 LYS CD 1 1
4 2828 1 1 33 LYS CE C -7.025 15.312 3.579 1.00 . A A . 33 LYS CE 1 1
4 2829 1 1 33 LYS CG C -7.968 14.430 1.413 1.00 . A A . 33 LYS CG 1 1
4 2830 1 1 33 LYS H H -9.012 13.376 -1.477 1.00 . A A . 33 LYS H 1 1
4 2831 1 1 33 LYS HA H -10.019 13.040 1.129 1.00 . A A . 33 LYS HA 1 1
4 2832 1 1 33 LYS HB2 H -8.725 15.208 -0.451 1.00 . A A . 33 LYS HB2 1 1
4 2833 1 1 33 LYS HB3 H -9.648 15.704 0.954 1.00 . A A . 33 LYS HB3 1 1
4 2834 1 1 33 LYS HD2 H -6.434 15.934 1.600 1.00 . A A . 33 LYS HD2 1 1
4 2835 1 1 33 LYS HD3 H -8.030 16.483 2.072 1.00 . A A . 33 LYS HD3 1 1
4 2836 1 1 33 LYS HE2 H -7.780 15.753 4.230 1.00 . A A . 33 LYS HE2 1 1
4 2837 1 1 33 LYS HE3 H -7.062 14.233 3.735 1.00 . A A . 33 LYS HE3 1 1
4 2838 1 1 33 LYS HG2 H -8.332 13.719 2.154 1.00 . A A . 33 LYS HG2 1 1
4 2839 1 1 33 LYS HG3 H -7.209 13.916 0.824 1.00 . A A . 33 LYS HG3 1 1
4 2840 1 1 33 LYS HZ1 H -5.012 15.499 3.280 1.00 . A A . 33 LYS HZ1 1 1
4 2841 1 1 33 LYS HZ2 H -5.700 16.826 3.938 1.00 . A A . 33 LYS HZ2 1 1
4 2842 1 1 33 LYS HZ3 H -5.440 15.500 4.856 1.00 . A A . 33 LYS HZ3 1 1
4 2843 1 1 33 LYS N N -9.715 12.948 -0.908 1.00 . A A . 33 LYS N 1 1
4 2844 1 1 33 LYS NZ N -5.686 15.826 3.943 1.00 . A A . 33 LYS NZ 1 1
4 2845 1 1 33 LYS O O -12.296 14.172 1.115 1.00 . A A . 33 LYS O 1 1
4 2846 1 1 34 ARG C C -13.845 14.194 -2.575 1.00 . A A . 34 ARG C 1 1
4 2847 1 1 34 ARG CA C -13.277 14.944 -1.368 1.00 . A A . 34 ARG CA 1 1
4 2848 1 1 34 ARG CB C -13.318 16.448 -1.647 1.00 . A A . 34 ARG CB 1 1
4 2849 1 1 34 ARG CD C -12.864 18.707 -0.622 1.00 . A A . 34 ARG CD 1 1
4 2850 1 1 34 ARG CG C -12.504 17.220 -0.607 1.00 . A A . 34 ARG CG 1 1
4 2851 1 1 34 ARG CZ C -14.259 20.175 0.831 1.00 . A A . 34 ARG CZ 1 1
4 2852 1 1 34 ARG H H -11.312 14.482 -1.884 1.00 . A A . 34 ARG H 1 1
4 2853 1 1 34 ARG HA H -13.837 14.712 -0.463 1.00 . A A . 34 ARG HA 1 1
4 2854 1 1 34 ARG HB2 H -12.925 16.648 -2.643 1.00 . A A . 34 ARG HB2 1 1
4 2855 1 1 34 ARG HB3 H -14.351 16.795 -1.636 1.00 . A A . 34 ARG HB3 1 1
4 2856 1 1 34 ARG HD2 H -11.994 19.304 -0.348 1.00 . A A . 34 ARG HD2 1 1
4 2857 1 1 34 ARG HD3 H -13.155 19.009 -1.628 1.00 . A A . 34 ARG HD3 1 1
4 2858 1 1 34 ARG HE H -14.544 18.196 0.602 1.00 . A A . 34 ARG HE 1 1
4 2859 1 1 34 ARG HG2 H -12.688 16.807 0.385 1.00 . A A . 34 ARG HG2 1 1
4 2860 1 1 34 ARG HG3 H -11.440 17.099 -0.810 1.00 . A A . 34 ARG HG3 1 1
4 2861 1 1 34 ARG HH11 H -12.755 21.132 -0.148 1.00 . A A . 34 ARG HH11 1 1
4 2862 1 1 34 ARG HH12 H -13.733 22.139 0.866 1.00 . A A . 34 ARG HH12 1 1
4 2863 1 1 34 ARG HH21 H -15.835 19.524 1.940 1.00 . A A . 34 ARG HH21 1 1
4 2864 1 1 34 ARG HH22 H -15.497 21.219 2.061 1.00 . A A . 34 ARG HH22 1 1
4 2865 1 1 34 ARG N N -11.922 14.500 -1.091 1.00 . A A . 34 ARG N 1 1
4 2866 1 1 34 ARG NE N -13.973 18.968 0.324 1.00 . A A . 34 ARG NE 1 1
4 2867 1 1 34 ARG NH1 N -13.520 21.239 0.487 1.00 . A A . 34 ARG NH1 1 1
4 2868 1 1 34 ARG NH2 N -15.284 20.318 1.683 1.00 . A A . 34 ARG NH2 1 1
4 2869 1 1 34 ARG O O -14.751 13.375 -2.431 1.00 . A A . 34 ARG O 1 1
4 2870 1 1 35 LYS C C -15.256 13.808 -4.990 1.00 . A A . 35 LYS C 1 1
4 2871 1 1 35 LYS CA C -13.727 13.864 -4.968 1.00 . A A . 35 LYS CA 1 1
4 2872 1 1 35 LYS CB C -13.059 12.498 -5.134 1.00 . A A . 35 LYS CB 1 1
4 2873 1 1 35 LYS CD C -14.162 10.436 -6.078 1.00 . A A . 35 LYS CD 1 1
4 2874 1 1 35 LYS CE C -14.100 9.503 -7.290 1.00 . A A . 35 LYS CE 1 1
4 2875 1 1 35 LYS CG C -13.549 11.799 -6.404 1.00 . A A . 35 LYS CG 1 1
4 2876 1 1 35 LYS H H -12.551 15.167 -3.846 1.00 . A A . 35 LYS H 1 1
4 2877 1 1 35 LYS HA H -13.393 14.489 -5.796 1.00 . A A . 35 LYS HA 1 1
4 2878 1 1 35 LYS HB2 H -11.977 12.620 -5.176 1.00 . A A . 35 LYS HB2 1 1
4 2879 1 1 35 LYS HB3 H -13.276 11.876 -4.266 1.00 . A A . 35 LYS HB3 1 1
4 2880 1 1 35 LYS HD2 H -13.630 9.985 -5.240 1.00 . A A . 35 LYS HD2 1 1
4 2881 1 1 35 LYS HD3 H -15.198 10.564 -5.766 1.00 . A A . 35 LYS HD3 1 1
4 2882 1 1 35 LYS HE2 H -15.026 9.576 -7.859 1.00 . A A . 35 LYS HE2 1 1
4 2883 1 1 35 LYS HE3 H -13.293 9.812 -7.953 1.00 . A A . 35 LYS HE3 1 1
4 2884 1 1 35 LYS HG2 H -14.288 12.424 -6.905 1.00 . A A . 35 LYS HG2 1 1
4 2885 1 1 35 LYS HG3 H -12.717 11.671 -7.097 1.00 . A A . 35 LYS HG3 1 1
4 2886 1 1 35 LYS HZ1 H -13.283 7.643 -7.507 1.00 . A A . 35 LYS HZ1 1 1
4 2887 1 1 35 LYS HZ2 H -13.464 8.097 -5.949 1.00 . A A . 35 LYS HZ2 1 1
4 2888 1 1 35 LYS HZ3 H -14.764 7.628 -6.820 1.00 . A A . 35 LYS HZ3 1 1
4 2889 1 1 35 LYS N N -13.288 14.500 -3.737 1.00 . A A . 35 LYS N 1 1
4 2890 1 1 35 LYS NZ N -13.885 8.104 -6.856 1.00 . A A . 35 LYS NZ 1 1
4 2891 1 1 35 LYS O O -15.912 14.784 -5.352 1.00 . A A . 35 LYS O 1 1
4 2892 1 1 36 THR C C -17.560 11.102 -3.951 1.00 . A A . 36 THR C 1 1
4 2893 1 1 36 THR CA C -17.219 12.460 -4.569 1.00 . A A . 36 THR CA 1 1
4 2894 1 1 36 THR CB C -17.749 12.629 -5.994 1.00 . A A . 36 THR CB 1 1
4 2895 1 1 36 THR CG2 C -18.330 11.332 -6.561 1.00 . A A . 36 THR CG2 1 1
4 2896 1 1 36 THR H H -15.240 11.867 -4.306 1.00 . A A . 36 THR H 1 1
4 2897 1 1 36 THR HA H -17.657 13.223 -3.925 1.00 . A A . 36 THR HA 1 1
4 2898 1 1 36 THR HB H -16.977 13.030 -6.651 1.00 . A A . 36 THR HB 1 1
4 2899 1 1 36 THR HG1 H -19.617 12.992 -5.373 1.00 . A A . 36 THR HG1 1 1
4 2900 1 1 36 THR HG21 H -17.720 10.488 -6.236 1.00 . A A . 36 THR HG21 1 1
4 2901 1 1 36 THR HG22 H -19.350 11.203 -6.200 1.00 . A A . 36 THR HG22 1 1
4 2902 1 1 36 THR HG23 H -18.332 11.380 -7.649 1.00 . A A . 36 THR HG23 1 1
4 2903 1 1 36 THR N N -15.780 12.656 -4.598 1.00 . A A . 36 THR N 1 1
4 2904 1 1 36 THR O O -16.670 10.377 -3.508 1.00 . A A . 36 THR O 1 1
4 2905 1 1 36 THR OG1 O -18.882 13.480 -5.844 1.00 . A A . 36 THR OG1 1 1
4 2906 1 1 37 VAL C C -20.297 8.889 -4.364 1.00 . A A . 37 VAL C 1 1
4 2907 1 1 37 VAL CA C -19.318 9.541 -3.385 1.00 . A A . 37 VAL CA 1 1
4 2908 1 1 37 VAL CB C -19.924 9.775 -2.000 1.00 . A A . 37 VAL CB 1 1
4 2909 1 1 37 VAL CG1 C -21.352 10.315 -2.110 1.00 . A A . 37 VAL CG1 1 1
4 2910 1 1 37 VAL CG2 C -19.885 8.495 -1.162 1.00 . A A . 37 VAL CG2 1 1
4 2911 1 1 37 VAL H H -19.567 11.394 -4.304 1.00 . A A . 37 VAL H 1 1
4 2912 1 1 37 VAL HA H -18.452 8.889 -3.269 1.00 . A A . 37 VAL HA 1 1
4 2913 1 1 37 VAL HB H -19.320 10.526 -1.492 1.00 . A A . 37 VAL HB 1 1
4 2914 1 1 37 VAL HG11 H -21.790 10.390 -1.115 1.00 . A A . 37 VAL HG11 1 1
4 2915 1 1 37 VAL HG12 H -21.332 11.301 -2.574 1.00 . A A . 37 VAL HG12 1 1
4 2916 1 1 37 VAL HG13 H -21.950 9.638 -2.720 1.00 . A A . 37 VAL HG13 1 1
4 2917 1 1 37 VAL HG21 H -19.197 7.783 -1.617 1.00 . A A . 37 VAL HG21 1 1
4 2918 1 1 37 VAL HG22 H -19.547 8.733 -0.153 1.00 . A A . 37 VAL HG22 1 1
4 2919 1 1 37 VAL HG23 H -20.883 8.059 -1.117 1.00 . A A . 37 VAL HG23 1 1
4 2920 1 1 37 VAL N N -18.849 10.799 -3.941 1.00 . A A . 37 VAL N 1 1
4 2921 1 1 37 VAL O O -20.539 9.415 -5.449 1.00 . A A . 37 VAL O 1 1
4 2922 1 1 38 THR C C -22.817 7.981 -5.367 1.00 . A A . 38 THR C 1 1
4 2923 1 1 38 THR CA C -21.783 7.024 -4.771 1.00 . A A . 38 THR CA 1 1
4 2924 1 1 38 THR CB C -22.401 5.916 -3.916 1.00 . A A . 38 THR CB 1 1
4 2925 1 1 38 THR CG2 C -22.763 4.677 -4.736 1.00 . A A . 38 THR CG2 1 1
4 2926 1 1 38 THR H H -20.634 7.332 -3.061 1.00 . A A . 38 THR H 1 1
4 2927 1 1 38 THR HA H -21.240 6.580 -5.605 1.00 . A A . 38 THR HA 1 1
4 2928 1 1 38 THR HB H -23.267 6.286 -3.366 1.00 . A A . 38 THR HB 1 1
4 2929 1 1 38 THR HG1 H -21.619 4.697 -2.535 1.00 . A A . 38 THR HG1 1 1
4 2930 1 1 38 THR HG21 H -22.524 3.780 -4.164 1.00 . A A . 38 THR HG21 1 1
4 2931 1 1 38 THR HG22 H -23.829 4.689 -4.962 1.00 . A A . 38 THR HG22 1 1
4 2932 1 1 38 THR HG23 H -22.194 4.677 -5.666 1.00 . A A . 38 THR HG23 1 1
4 2933 1 1 38 THR N N -20.835 7.753 -3.945 1.00 . A A . 38 THR N 1 1
4 2934 1 1 38 THR O O -22.878 9.150 -4.988 1.00 . A A . 38 THR O 1 1
4 2935 1 1 38 THR OG1 O -21.329 5.481 -3.083 1.00 . A A . 38 THR OG1 1 1
4 2936 1 1 39 ALA C C -25.528 7.321 -7.776 1.00 . A A . 39 ALA C 1 1
4 2937 1 1 39 ALA CA C -24.635 8.241 -6.941 1.00 . A A . 39 ALA CA 1 1
4 2938 1 1 39 ALA CB C -23.979 9.338 -7.782 1.00 . A A . 39 ALA CB 1 1
4 2939 1 1 39 ALA H H -23.550 6.497 -6.591 1.00 . A A . 39 ALA H 1 1
4 2940 1 1 39 ALA HA H -25.237 8.709 -6.162 1.00 . A A . 39 ALA HA 1 1
4 2941 1 1 39 ALA HB1 H -22.896 9.280 -7.673 1.00 . A A . 39 ALA HB1 1 1
4 2942 1 1 39 ALA HB2 H -24.247 9.200 -8.830 1.00 . A A . 39 ALA HB2 1 1
4 2943 1 1 39 ALA HB3 H -24.328 10.313 -7.443 1.00 . A A . 39 ALA HB3 1 1
4 2944 1 1 39 ALA N N -23.606 7.449 -6.289 1.00 . A A . 39 ALA N 1 1
4 2945 1 1 39 ALA O O -25.108 6.235 -8.172 1.00 . A A . 39 ALA O 1 1
4 2946 1 1 40 LEU C C -27.608 5.548 -8.402 1.00 . A A . 40 LEU C 1 1
4 2947 1 1 40 LEU CA C -27.700 7.023 -8.798 1.00 . A A . 40 LEU CA 1 1
4 2948 1 1 40 LEU CB C -27.493 7.272 -10.293 1.00 . A A . 40 LEU CB 1 1
4 2949 1 1 40 LEU CD1 C -26.926 9.232 -11.775 1.00 . A A . 40 LEU CD1 1 1
4 2950 1 1 40 LEU CD2 C -29.343 8.530 -11.457 1.00 . A A . 40 LEU CD2 1 1
4 2951 1 1 40 LEU CG C -27.957 8.633 -10.817 1.00 . A A . 40 LEU CG 1 1
4 2952 1 1 40 LEU H H -27.078 8.674 -7.691 1.00 . A A . 40 LEU H 1 1
4 2953 1 1 40 LEU HA H -28.695 7.387 -8.545 1.00 . A A . 40 LEU HA 1 1
4 2954 1 1 40 LEU HB2 H -26.432 7.161 -10.517 1.00 . A A . 40 LEU HB2 1 1
4 2955 1 1 40 LEU HB3 H -28.018 6.493 -10.847 1.00 . A A . 40 LEU HB3 1 1
4 2956 1 1 40 LEU HD11 H -27.440 9.712 -12.608 1.00 . A A . 40 LEU HD11 1 1
4 2957 1 1 40 LEU HD12 H -26.324 9.970 -11.246 1.00 . A A . 40 LEU HD12 1 1
4 2958 1 1 40 LEU HD13 H -26.280 8.440 -12.155 1.00 . A A . 40 LEU HD13 1 1
4 2959 1 1 40 LEU HD21 H -29.237 8.385 -12.532 1.00 . A A . 40 LEU HD21 1 1
4 2960 1 1 40 LEU HD22 H -29.880 7.684 -11.028 1.00 . A A . 40 LEU HD22 1 1
4 2961 1 1 40 LEU HD23 H -29.899 9.448 -11.267 1.00 . A A . 40 LEU HD23 1 1
4 2962 1 1 40 LEU HG H -28.043 9.313 -9.970 1.00 . A A . 40 LEU HG 1 1
4 2963 1 1 40 LEU N N -26.744 7.790 -8.018 1.00 . A A . 40 LEU N 1 1
4 2964 1 1 40 LEU O O -27.221 4.707 -9.212 1.00 . A A . 40 LEU O 1 1
4 2965 1 1 41 LYS C C -28.695 2.998 -7.599 1.00 . A A . 41 LYS C 1 1
4 2966 1 1 41 LYS CA C -27.936 3.920 -6.643 1.00 . A A . 41 LYS CA 1 1
4 2967 1 1 41 LYS CB C -28.455 3.876 -5.205 1.00 . A A . 41 LYS CB 1 1
4 2968 1 1 41 LYS CD C -30.453 3.412 -3.738 1.00 . A A . 41 LYS CD 1 1
4 2969 1 1 41 LYS CE C -31.928 3.007 -3.715 1.00 . A A . 41 LYS CE 1 1
4 2970 1 1 41 LYS CG C -29.961 3.607 -5.173 1.00 . A A . 41 LYS CG 1 1
4 2971 1 1 41 LYS H H -28.286 5.969 -6.504 1.00 . A A . 41 LYS H 1 1
4 2972 1 1 41 LYS HA H -26.891 3.608 -6.619 1.00 . A A . 41 LYS HA 1 1
4 2973 1 1 41 LYS HB2 H -27.931 3.099 -4.648 1.00 . A A . 41 LYS HB2 1 1
4 2974 1 1 41 LYS HB3 H -28.241 4.823 -4.708 1.00 . A A . 41 LYS HB3 1 1
4 2975 1 1 41 LYS HD2 H -29.854 2.647 -3.245 1.00 . A A . 41 LYS HD2 1 1
4 2976 1 1 41 LYS HD3 H -30.317 4.335 -3.175 1.00 . A A . 41 LYS HD3 1 1
4 2977 1 1 41 LYS HE2 H -32.424 3.465 -2.859 1.00 . A A . 41 LYS HE2 1 1
4 2978 1 1 41 LYS HE3 H -32.428 3.378 -4.610 1.00 . A A . 41 LYS HE3 1 1
4 2979 1 1 41 LYS HG2 H -30.492 4.440 -5.634 1.00 . A A . 41 LYS HG2 1 1
4 2980 1 1 41 LYS HG3 H -30.187 2.719 -5.763 1.00 . A A . 41 LYS HG3 1 1
4 2981 1 1 41 LYS HZ1 H -32.752 1.295 -2.960 1.00 . A A . 41 LYS HZ1 1 1
4 2982 1 1 41 LYS HZ2 H -32.334 1.179 -4.535 1.00 . A A . 41 LYS HZ2 1 1
4 2983 1 1 41 LYS HZ3 H -31.182 1.134 -3.378 1.00 . A A . 41 LYS HZ3 1 1
4 2984 1 1 41 LYS N N -27.972 5.279 -7.157 1.00 . A A . 41 LYS N 1 1
4 2985 1 1 41 LYS NZ N -32.059 1.534 -3.641 1.00 . A A . 41 LYS NZ 1 1
4 2986 1 1 41 LYS O O -29.247 3.454 -8.599 1.00 . A A . 41 LYS O 1 1
4 2987 1 1 42 ALA C C -30.856 1.110 -8.206 1.00 . A A . 42 ALA C 1 1
4 2988 1 1 42 ALA CA C -29.380 0.727 -8.074 1.00 . A A . 42 ALA CA 1 1
4 2989 1 1 42 ALA CB C -29.191 -0.660 -7.458 1.00 . A A . 42 ALA CB 1 1
4 2990 1 1 42 ALA H H -28.246 1.355 -6.443 1.00 . A A . 42 ALA H 1 1
4 2991 1 1 42 ALA HA H -28.921 0.738 -9.062 1.00 . A A . 42 ALA HA 1 1
4 2992 1 1 42 ALA HB1 H -29.652 -1.410 -8.101 1.00 . A A . 42 ALA HB1 1 1
4 2993 1 1 42 ALA HB2 H -28.126 -0.872 -7.359 1.00 . A A . 42 ALA HB2 1 1
4 2994 1 1 42 ALA HB3 H -29.660 -0.688 -6.474 1.00 . A A . 42 ALA HB3 1 1
4 2995 1 1 42 ALA N N -28.698 1.718 -7.258 1.00 . A A . 42 ALA N 1 1
4 2996 1 1 42 ALA O O -31.596 1.092 -7.223 1.00 . A A . 42 ALA O 1 1
4 2997 1 1 43 GLY C C -33.094 2.891 -8.702 1.00 . A A . 43 GLY C 1 1
4 2998 1 1 43 GLY CA C -32.613 1.836 -9.700 1.00 . A A . 43 GLY CA 1 1
4 2999 1 1 43 GLY H H -30.631 1.462 -10.221 1.00 . A A . 43 GLY H 1 1
4 3000 1 1 43 GLY HA2 H -32.689 2.228 -10.714 1.00 . A A . 43 GLY HA2 1 1
4 3001 1 1 43 GLY HA3 H -33.259 0.959 -9.648 1.00 . A A . 43 GLY HA3 1 1
4 3002 1 1 43 GLY N N -31.239 1.449 -9.428 1.00 . A A . 43 GLY N 1 1
4 3003 1 1 43 GLY O O -33.920 2.601 -7.837 1.00 . A A . 43 GLY O 1 1
4 3004 1 1 44 GLU C C -34.442 5.274 -7.833 1.00 . A A . 44 GLU C 1 1
4 3005 1 1 44 GLU CA C -32.921 5.192 -7.977 1.00 . A A . 44 GLU CA 1 1
4 3006 1 1 44 GLU CB C -32.346 6.514 -8.487 1.00 . A A . 44 GLU CB 1 1
4 3007 1 1 44 GLU CD C -31.800 8.902 -7.885 1.00 . A A . 44 GLU CD 1 1
4 3008 1 1 44 GLU CG C -32.209 7.528 -7.349 1.00 . A A . 44 GLU CG 1 1
4 3009 1 1 44 GLU H H -31.886 4.319 -9.560 1.00 . A A . 44 GLU H 1 1
4 3010 1 1 44 GLU HA H -32.471 4.954 -7.013 1.00 . A A . 44 GLU HA 1 1
4 3011 1 1 44 GLU HB2 H -31.371 6.340 -8.942 1.00 . A A . 44 GLU HB2 1 1
4 3012 1 1 44 GLU HB3 H -32.992 6.920 -9.265 1.00 . A A . 44 GLU HB3 1 1
4 3013 1 1 44 GLU HE2 H -30.314 9.681 -7.029 1.00 . A A . 44 GLU HE2 1 1
4 3014 1 1 44 GLU HG2 H -33.156 7.609 -6.814 1.00 . A A . 44 GLU HG2 1 1
4 3015 1 1 44 GLU HG3 H -31.467 7.178 -6.632 1.00 . A A . 44 GLU HG3 1 1
4 3016 1 1 44 GLU N N -32.557 4.092 -8.854 1.00 . A A . 44 GLU N 1 1
4 3017 1 1 44 GLU O O -35.117 5.867 -8.674 1.00 . A A . 44 GLU O 1 1
4 3018 1 1 44 GLU OE1 O -32.663 9.683 -8.312 1.00 . A A . 44 GLU OE1 1 1
4 3019 1 1 44 GLU OE2 O -30.535 9.147 -7.846 1.00 . A A . 44 GLU OE2 1 1
4 3020 1 1 45 ASP C C -37.116 4.288 -7.774 1.00 . A A . 45 ASP C 1 1
4 3021 1 1 45 ASP CA C -36.366 4.670 -6.497 1.00 . A A . 45 ASP CA 1 1
4 3022 1 1 45 ASP CB C -36.847 6.056 -6.063 1.00 . A A . 45 ASP CB 1 1
4 3023 1 1 45 ASP CG C -37.193 6.185 -4.578 1.00 . A A . 45 ASP CG 1 1
4 3024 1 1 45 ASP H H -34.381 4.193 -6.083 1.00 . A A . 45 ASP H 1 1
4 3025 1 1 45 ASP HA H -36.508 3.945 -5.696 1.00 . A A . 45 ASP HA 1 1
4 3026 1 1 45 ASP HB2 H -36.074 6.785 -6.305 1.00 . A A . 45 ASP HB2 1 1
4 3027 1 1 45 ASP HB3 H -37.727 6.319 -6.649 1.00 . A A . 45 ASP HB3 1 1
4 3028 1 1 45 ASP HD2 H -36.182 7.195 -3.351 1.00 . A A . 45 ASP HD2 1 1
4 3029 1 1 45 ASP N N -34.937 4.672 -6.761 1.00 . A A . 45 ASP N 1 1
4 3030 1 1 45 ASP O O -37.430 5.148 -8.595 1.00 . A A . 45 ASP O 1 1
4 3031 1 1 45 ASP OD1 O -38.372 6.179 -4.194 1.00 . A A . 45 ASP OD1 1 1
4 3032 1 1 45 ASP OD2 O -36.178 6.296 -3.789 1.00 . A A . 45 ASP OD2 1 1
5 3033 1 1 1 MET C C -0.144 -25.899 -15.000 1.00 . A A . 1 MET C 1 1
5 3034 1 1 1 MET CA C 0.147 -26.622 -16.317 1.00 . A A . 1 MET CA 1 1
5 3035 1 1 1 MET CB C 0.423 -28.101 -16.038 1.00 . A A . 1 MET CB 1 1
5 3036 1 1 1 MET CE C -0.829 -31.625 -16.906 1.00 . A A . 1 MET CE 1 1
5 3037 1 1 1 MET CG C -0.156 -28.985 -17.144 1.00 . A A . 1 MET CG 1 1
5 3038 1 1 1 MET HA H -0.693 -26.497 -17.001 1.00 . A A . 1 MET HA 1 1
5 3039 1 1 1 MET HB2 H 1.497 -28.265 -15.960 1.00 . A A . 1 MET HB2 1 1
5 3040 1 1 1 MET HB3 H -0.013 -28.381 -15.079 1.00 . A A . 1 MET HB3 1 1
5 3041 1 1 1 MET HE1 H 0.131 -31.778 -16.412 1.00 . A A . 1 MET HE1 1 1
5 3042 1 1 1 MET HE2 H -1.533 -32.388 -16.575 1.00 . A A . 1 MET HE2 1 1
5 3043 1 1 1 MET HE3 H -0.697 -31.695 -17.985 1.00 . A A . 1 MET HE3 1 1
5 3044 1 1 1 MET HG2 H -0.541 -28.364 -17.953 1.00 . A A . 1 MET HG2 1 1
5 3045 1 1 1 MET HG3 H 0.629 -29.610 -17.569 1.00 . A A . 1 MET HG3 1 1
5 3046 1 1 1 MET N N 1.291 -26.034 -16.992 1.00 . A A . 1 MET N 1 1
5 3047 1 1 1 MET O O 0.481 -26.185 -13.980 1.00 . A A . 1 MET O 1 1
5 3048 1 1 1 MET SD S -1.462 -30.009 -16.487 1.00 . A A . 1 MET SD 1 1
5 3049 1 1 2 PHE C C -1.438 -25.080 -12.634 1.00 . A A . 2 PHE C 1 1
5 3050 1 1 2 PHE CA C -1.473 -24.210 -13.891 1.00 . A A . 2 PHE CA 1 1
5 3051 1 1 2 PHE CB C -2.904 -23.721 -14.121 1.00 . A A . 2 PHE CB 1 1
5 3052 1 1 2 PHE CD1 C -3.544 -23.047 -11.795 1.00 . A A . 2 PHE CD1 1 1
5 3053 1 1 2 PHE CD2 C -3.642 -21.413 -13.489 1.00 . A A . 2 PHE CD2 1 1
5 3054 1 1 2 PHE CE1 C -3.987 -22.089 -10.845 1.00 . A A . 2 PHE CE1 1 1
5 3055 1 1 2 PHE CE2 C -4.085 -20.455 -12.540 1.00 . A A . 2 PHE CE2 1 1
5 3056 1 1 2 PHE CG C -3.381 -22.689 -13.097 1.00 . A A . 2 PHE CG 1 1
5 3057 1 1 2 PHE CZ C -4.248 -20.813 -11.238 1.00 . A A . 2 PHE CZ 1 1
5 3058 1 1 2 PHE H H -1.595 -24.749 -15.900 1.00 . A A . 2 PHE H 1 1
5 3059 1 1 2 PHE HA H -0.753 -23.397 -13.788 1.00 . A A . 2 PHE HA 1 1
5 3060 1 1 2 PHE HB2 H -2.974 -23.288 -15.118 1.00 . A A . 2 PHE HB2 1 1
5 3061 1 1 2 PHE HB3 H -3.578 -24.578 -14.097 1.00 . A A . 2 PHE HB3 1 1
5 3062 1 1 2 PHE HD1 H -3.335 -24.069 -11.481 1.00 . A A . 2 PHE HD1 1 1
5 3063 1 1 2 PHE HD2 H -3.512 -21.126 -14.533 1.00 . A A . 2 PHE HD2 1 1
5 3064 1 1 2 PHE HE1 H -4.117 -22.375 -9.802 1.00 . A A . 2 PHE HE1 1 1
5 3065 1 1 2 PHE HE2 H -4.294 -19.432 -12.854 1.00 . A A . 2 PHE HE2 1 1
5 3066 1 1 2 PHE HZ H -4.588 -20.077 -10.509 1.00 . A A . 2 PHE HZ 1 1
5 3067 1 1 2 PHE N N -1.092 -24.976 -15.066 1.00 . A A . 2 PHE N 1 1
5 3068 1 1 2 PHE O O -1.865 -26.234 -12.661 1.00 . A A . 2 PHE O 1 1
5 3069 1 1 3 ILE C C -2.172 -25.114 -9.564 1.00 . A A . 3 ILE C 1 1
5 3070 1 1 3 ILE CA C -0.832 -25.203 -10.296 1.00 . A A . 3 ILE CA 1 1
5 3071 1 1 3 ILE CB C 0.351 -24.681 -9.477 1.00 . A A . 3 ILE CB 1 1
5 3072 1 1 3 ILE CD1 C 1.098 -26.890 -8.517 1.00 . A A . 3 ILE CD1 1 1
5 3073 1 1 3 ILE CG1 C 0.538 -25.502 -8.200 1.00 . A A . 3 ILE CG1 1 1
5 3074 1 1 3 ILE CG2 C 0.197 -23.188 -9.182 1.00 . A A . 3 ILE CG2 1 1
5 3075 1 1 3 ILE H H -0.582 -23.556 -11.547 1.00 . A A . 3 ILE H 1 1
5 3076 1 1 3 ILE HA H -0.630 -26.250 -10.522 1.00 . A A . 3 ILE HA 1 1
5 3077 1 1 3 ILE HB H 1.257 -24.800 -10.072 1.00 . A A . 3 ILE HB 1 1
5 3078 1 1 3 ILE HD11 H 2.019 -26.788 -9.091 1.00 . A A . 3 ILE HD11 1 1
5 3079 1 1 3 ILE HD12 H 1.307 -27.418 -7.587 1.00 . A A . 3 ILE HD12 1 1
5 3080 1 1 3 ILE HD13 H 0.367 -27.452 -9.098 1.00 . A A . 3 ILE HD13 1 1
5 3081 1 1 3 ILE HG12 H 1.215 -24.979 -7.523 1.00 . A A . 3 ILE HG12 1 1
5 3082 1 1 3 ILE HG13 H -0.416 -25.600 -7.683 1.00 . A A . 3 ILE HG13 1 1
5 3083 1 1 3 ILE HG21 H 1.062 -22.650 -9.571 1.00 . A A . 3 ILE HG21 1 1
5 3084 1 1 3 ILE HG22 H -0.708 -22.814 -9.661 1.00 . A A . 3 ILE HG22 1 1
5 3085 1 1 3 ILE HG23 H 0.128 -23.035 -8.105 1.00 . A A . 3 ILE HG23 1 1
5 3086 1 1 3 ILE N N -0.927 -24.495 -11.561 1.00 . A A . 3 ILE N 1 1
5 3087 1 1 3 ILE O O -2.645 -24.021 -9.258 1.00 . A A . 3 ILE O 1 1
5 3088 1 1 4 TRP C C -3.784 -26.963 -7.236 1.00 . A A . 4 TRP C 1 1
5 3089 1 1 4 TRP CA C -4.024 -26.347 -8.616 1.00 . A A . 4 TRP CA 1 1
5 3090 1 1 4 TRP CB C -5.054 -27.118 -9.444 1.00 . A A . 4 TRP CB 1 1
5 3091 1 1 4 TRP CD1 C -3.975 -29.055 -10.764 1.00 . A A . 4 TRP CD1 1 1
5 3092 1 1 4 TRP CD2 C -4.978 -29.718 -8.902 1.00 . A A . 4 TRP CD2 1 1
5 3093 1 1 4 TRP CE2 C -4.447 -30.839 -9.507 1.00 . A A . 4 TRP CE2 1 1
5 3094 1 1 4 TRP CE3 C -5.684 -29.804 -7.690 1.00 . A A . 4 TRP CE3 1 1
5 3095 1 1 4 TRP CG C -4.666 -28.572 -9.723 1.00 . A A . 4 TRP CG 1 1
5 3096 1 1 4 TRP CH2 C -5.267 -32.237 -7.765 1.00 . A A . 4 TRP CH2 1 1
5 3097 1 1 4 TRP CZ2 C -4.567 -32.127 -8.972 1.00 . A A . 4 TRP CZ2 1 1
5 3098 1 1 4 TRP CZ3 C -5.795 -31.098 -7.168 1.00 . A A . 4 TRP CZ3 1 1
5 3099 1 1 4 TRP H H -2.356 -27.164 -9.558 1.00 . A A . 4 TRP H 1 1
5 3100 1 1 4 TRP HA H -4.400 -25.329 -8.510 1.00 . A A . 4 TRP HA 1 1
5 3101 1 1 4 TRP HB2 H -6.011 -27.102 -8.921 1.00 . A A . 4 TRP HB2 1 1
5 3102 1 1 4 TRP HB3 H -5.202 -26.603 -10.393 1.00 . A A . 4 TRP HB3 1 1
5 3103 1 1 4 TRP HD1 H -3.585 -28.445 -11.578 1.00 . A A . 4 TRP HD1 1 1
5 3104 1 1 4 TRP HE1 H -3.297 -31.061 -11.389 1.00 . A A . 4 TRP HE1 1 1
5 3105 1 1 4 TRP HE3 H -6.112 -28.933 -7.193 1.00 . A A . 4 TRP HE3 1 1
5 3106 1 1 4 TRP HH2 H -5.397 -33.212 -7.294 1.00 . A A . 4 TRP HH2 1 1
5 3107 1 1 4 TRP HZ2 H -4.139 -32.998 -9.469 1.00 . A A . 4 TRP HZ2 1 1
5 3108 1 1 4 TRP HZ3 H -6.334 -31.221 -6.229 1.00 . A A . 4 TRP HZ3 1 1
5 3109 1 1 4 TRP N N -2.748 -26.279 -9.306 1.00 . A A . 4 TRP N 1 1
5 3110 1 1 4 TRP NE1 N -3.818 -30.424 -10.675 1.00 . A A . 4 TRP NE1 1 1
5 3111 1 1 4 TRP O O -4.408 -26.559 -6.255 1.00 . A A . 4 TRP O 1 1
5 3112 1 1 5 THR C C -2.206 -27.584 -4.874 1.00 . A A . 5 THR C 1 1
5 3113 1 1 5 THR CA C -2.549 -28.605 -5.960 1.00 . A A . 5 THR CA 1 1
5 3114 1 1 5 THR CB C -1.417 -29.593 -6.245 1.00 . A A . 5 THR CB 1 1
5 3115 1 1 5 THR CG2 C -1.696 -30.468 -7.469 1.00 . A A . 5 THR CG2 1 1
5 3116 1 1 5 THR H H -2.377 -28.252 -8.006 1.00 . A A . 5 THR H 1 1
5 3117 1 1 5 THR HA H -3.430 -29.149 -5.621 1.00 . A A . 5 THR HA 1 1
5 3118 1 1 5 THR HB H -1.206 -30.206 -5.369 1.00 . A A . 5 THR HB 1 1
5 3119 1 1 5 THR HG1 H -0.495 -28.408 -7.568 1.00 . A A . 5 THR HG1 1 1
5 3120 1 1 5 THR HG21 H -0.953 -30.262 -8.240 1.00 . A A . 5 THR HG21 1 1
5 3121 1 1 5 THR HG22 H -1.644 -31.518 -7.185 1.00 . A A . 5 THR HG22 1 1
5 3122 1 1 5 THR HG23 H -2.691 -30.245 -7.855 1.00 . A A . 5 THR HG23 1 1
5 3123 1 1 5 THR N N -2.880 -27.930 -7.204 1.00 . A A . 5 THR N 1 1
5 3124 1 1 5 THR O O -3.097 -26.968 -4.292 1.00 . A A . 5 THR O 1 1
5 3125 1 1 5 THR OG1 O -0.329 -28.767 -6.650 1.00 . A A . 5 THR OG1 1 1
5 3126 1 1 6 SER C C 1.058 -26.244 -3.812 1.00 . A A . 6 SER C 1 1
5 3127 1 1 6 SER CA C -0.439 -26.501 -3.627 1.00 . A A . 6 SER CA 1 1
5 3128 1 1 6 SER CB C -0.718 -27.023 -2.216 1.00 . A A . 6 SER CB 1 1
5 3129 1 1 6 SER H H -0.193 -27.942 -5.111 1.00 . A A . 6 SER H 1 1
5 3130 1 1 6 SER HA H -1.008 -25.586 -3.794 1.00 . A A . 6 SER HA 1 1
5 3131 1 1 6 SER HB2 H -1.086 -28.047 -2.274 1.00 . A A . 6 SER HB2 1 1
5 3132 1 1 6 SER HB3 H 0.213 -27.051 -1.650 1.00 . A A . 6 SER HB3 1 1
5 3133 1 1 6 SER HG H -1.364 -25.263 -1.515 1.00 . A A . 6 SER HG 1 1
5 3134 1 1 6 SER N N -0.911 -27.437 -4.633 1.00 . A A . 6 SER N 1 1
5 3135 1 1 6 SER O O 1.887 -27.010 -3.325 1.00 . A A . 6 SER O 1 1
5 3136 1 1 6 SER OG O -1.668 -26.215 -1.526 1.00 . A A . 6 SER OG 1 1
5 3137 1 1 7 GLY C C 2.950 -23.293 -4.595 1.00 . A A . 7 GLY C 1 1
5 3138 1 1 7 GLY CA C 2.740 -24.797 -4.775 1.00 . A A . 7 GLY CA 1 1
5 3139 1 1 7 GLY H H 0.676 -24.547 -4.912 1.00 . A A . 7 GLY H 1 1
5 3140 1 1 7 GLY HA2 H 3.396 -25.343 -4.097 1.00 . A A . 7 GLY HA2 1 1
5 3141 1 1 7 GLY HA3 H 3.015 -25.088 -5.788 1.00 . A A . 7 GLY HA3 1 1
5 3142 1 1 7 GLY N N 1.357 -25.164 -4.519 1.00 . A A . 7 GLY N 1 1
5 3143 1 1 7 GLY O O 2.738 -22.517 -5.526 1.00 . A A . 7 GLY O 1 1
5 3144 1 1 8 ARG C C 4.466 -20.880 -4.164 1.00 . A A . 8 ARG C 1 1
5 3145 1 1 8 ARG CA C 3.605 -21.527 -3.077 1.00 . A A . 8 ARG CA 1 1
5 3146 1 1 8 ARG CB C 4.305 -21.378 -1.725 1.00 . A A . 8 ARG CB 1 1
5 3147 1 1 8 ARG CD C 6.346 -22.245 -0.522 1.00 . A A . 8 ARG CD 1 1
5 3148 1 1 8 ARG CG C 5.797 -21.699 -1.842 1.00 . A A . 8 ARG CG 1 1
5 3149 1 1 8 ARG CZ C 6.167 -24.379 0.751 1.00 . A A . 8 ARG CZ 1 1
5 3150 1 1 8 ARG H H 3.534 -23.562 -2.639 1.00 . A A . 8 ARG H 1 1
5 3151 1 1 8 ARG HA H 2.614 -21.074 -3.041 1.00 . A A . 8 ARG HA 1 1
5 3152 1 1 8 ARG HB2 H 4.176 -20.362 -1.354 1.00 . A A . 8 ARG HB2 1 1
5 3153 1 1 8 ARG HB3 H 3.843 -22.044 -0.997 1.00 . A A . 8 ARG HB3 1 1
5 3154 1 1 8 ARG HD2 H 7.432 -22.311 -0.570 1.00 . A A . 8 ARG HD2 1 1
5 3155 1 1 8 ARG HD3 H 6.103 -21.562 0.292 1.00 . A A . 8 ARG HD3 1 1
5 3156 1 1 8 ARG HE H 5.039 -23.908 -0.848 1.00 . A A . 8 ARG HE 1 1
5 3157 1 1 8 ARG HG2 H 5.954 -22.430 -2.636 1.00 . A A . 8 ARG HG2 1 1
5 3158 1 1 8 ARG HG3 H 6.345 -20.800 -2.124 1.00 . A A . 8 ARG HG3 1 1
5 3159 1 1 8 ARG HH11 H 7.576 -23.089 1.450 1.00 . A A . 8 ARG HH11 1 1
5 3160 1 1 8 ARG HH12 H 7.440 -24.578 2.325 1.00 . A A . 8 ARG HH12 1 1
5 3161 1 1 8 ARG HH21 H 4.860 -25.872 0.306 1.00 . A A . 8 ARG HH21 1 1
5 3162 1 1 8 ARG HH22 H 5.884 -26.171 1.670 1.00 . A A . 8 ARG HH22 1 1
5 3163 1 1 8 ARG N N 3.364 -22.925 -3.391 1.00 . A A . 8 ARG N 1 1
5 3164 1 1 8 ARG NE N 5.770 -23.581 -0.249 1.00 . A A . 8 ARG NE 1 1
5 3165 1 1 8 ARG NH1 N 7.143 -23.982 1.579 1.00 . A A . 8 ARG NH1 1 1
5 3166 1 1 8 ARG NH2 N 5.588 -25.575 0.924 1.00 . A A . 8 ARG NH2 1 1
5 3167 1 1 8 ARG O O 5.272 -21.553 -4.805 1.00 . A A . 8 ARG O 1 1
5 3168 1 1 9 THR C C 6.052 -17.935 -4.661 1.00 . A A . 9 THR C 1 1
5 3169 1 1 9 THR CA C 5.016 -18.836 -5.335 1.00 . A A . 9 THR CA 1 1
5 3170 1 1 9 THR CB C 4.015 -18.069 -6.202 1.00 . A A . 9 THR CB 1 1
5 3171 1 1 9 THR CG2 C 3.288 -18.975 -7.198 1.00 . A A . 9 THR CG2 1 1
5 3172 1 1 9 THR H H 3.610 -19.041 -3.812 1.00 . A A . 9 THR H 1 1
5 3173 1 1 9 THR HA H 5.564 -19.546 -5.955 1.00 . A A . 9 THR HA 1 1
5 3174 1 1 9 THR HB H 4.500 -17.238 -6.713 1.00 . A A . 9 THR HB 1 1
5 3175 1 1 9 THR HG1 H 2.594 -16.805 -5.580 1.00 . A A . 9 THR HG1 1 1
5 3176 1 1 9 THR HG21 H 3.195 -18.462 -8.155 1.00 . A A . 9 THR HG21 1 1
5 3177 1 1 9 THR HG22 H 3.855 -19.896 -7.333 1.00 . A A . 9 THR HG22 1 1
5 3178 1 1 9 THR HG23 H 2.295 -19.213 -6.816 1.00 . A A . 9 THR HG23 1 1
5 3179 1 1 9 THR N N 4.267 -19.581 -4.338 1.00 . A A . 9 THR N 1 1
5 3180 1 1 9 THR O O 6.318 -18.073 -3.469 1.00 . A A . 9 THR O 1 1
5 3181 1 1 9 THR OG1 O 2.997 -17.672 -5.287 1.00 . A A . 9 THR OG1 1 1
5 3182 1 1 10 SER C C 6.928 -14.893 -4.315 1.00 . A A . 10 SER C 1 1
5 3183 1 1 10 SER CA C 7.609 -16.107 -4.950 1.00 . A A . 10 SER CA 1 1
5 3184 1 1 10 SER CB C 8.559 -15.661 -6.064 1.00 . A A . 10 SER CB 1 1
5 3185 1 1 10 SER H H 6.386 -16.925 -6.424 1.00 . A A . 10 SER H 1 1
5 3186 1 1 10 SER HA H 8.168 -16.668 -4.200 1.00 . A A . 10 SER HA 1 1
5 3187 1 1 10 SER HB2 H 9.177 -14.838 -5.705 1.00 . A A . 10 SER HB2 1 1
5 3188 1 1 10 SER HB3 H 9.234 -16.480 -6.314 1.00 . A A . 10 SER HB3 1 1
5 3189 1 1 10 SER HG H 7.625 -16.050 -7.790 1.00 . A A . 10 SER HG 1 1
5 3190 1 1 10 SER N N 6.608 -17.031 -5.455 1.00 . A A . 10 SER N 1 1
5 3191 1 1 10 SER O O 5.795 -14.561 -4.661 1.00 . A A . 10 SER O 1 1
5 3192 1 1 10 SER OG O 7.856 -15.252 -7.233 1.00 . A A . 10 SER OG 1 1
5 3193 1 1 11 SER C C 7.377 -11.839 -3.553 1.00 . A A . 11 SER C 1 1
5 3194 1 1 11 SER CA C 7.127 -13.093 -2.712 1.00 . A A . 11 SER CA 1 1
5 3195 1 1 11 SER CB C 7.760 -12.938 -1.328 1.00 . A A . 11 SER CB 1 1
5 3196 1 1 11 SER H H 8.568 -14.539 -3.123 1.00 . A A . 11 SER H 1 1
5 3197 1 1 11 SER HA H 6.057 -13.274 -2.604 1.00 . A A . 11 SER HA 1 1
5 3198 1 1 11 SER HB2 H 8.843 -13.021 -1.414 1.00 . A A . 11 SER HB2 1 1
5 3199 1 1 11 SER HB3 H 7.545 -11.943 -0.940 1.00 . A A . 11 SER HB3 1 1
5 3200 1 1 11 SER HG H 7.828 -14.752 -0.484 1.00 . A A . 11 SER HG 1 1
5 3201 1 1 11 SER N N 7.647 -14.263 -3.398 1.00 . A A . 11 SER N 1 1
5 3202 1 1 11 SER O O 6.601 -11.528 -4.456 1.00 . A A . 11 SER O 1 1
5 3203 1 1 11 SER OG O 7.281 -13.918 -0.410 1.00 . A A . 11 SER OG 1 1
5 3204 1 1 12 SER C C 7.839 -8.820 -3.601 1.00 . A A . 12 SER C 1 1
5 3205 1 1 12 SER CA C 8.824 -9.940 -3.940 1.00 . A A . 12 SER CA 1 1
5 3206 1 1 12 SER CB C 8.856 -10.180 -5.451 1.00 . A A . 12 SER CB 1 1
5 3207 1 1 12 SER H H 9.087 -11.413 -2.491 1.00 . A A . 12 SER H 1 1
5 3208 1 1 12 SER HA H 9.825 -9.688 -3.591 1.00 . A A . 12 SER HA 1 1
5 3209 1 1 12 SER HB2 H 8.645 -11.229 -5.657 1.00 . A A . 12 SER HB2 1 1
5 3210 1 1 12 SER HB3 H 8.068 -9.597 -5.927 1.00 . A A . 12 SER HB3 1 1
5 3211 1 1 12 SER HG H 10.343 -8.883 -5.789 1.00 . A A . 12 SER HG 1 1
5 3212 1 1 12 SER N N 8.462 -11.153 -3.226 1.00 . A A . 12 SER N 1 1
5 3213 1 1 12 SER O O 7.882 -7.747 -4.202 1.00 . A A . 12 SER O 1 1
5 3214 1 1 12 SER OG O 10.115 -9.829 -6.020 1.00 . A A . 12 SER OG 1 1
5 3215 1 1 13 TYR C C 6.169 -7.768 -0.741 1.00 . A A . 13 TYR C 1 1
5 3216 1 1 13 TYR CA C 5.979 -8.137 -2.214 1.00 . A A . 13 TYR CA 1 1
5 3217 1 1 13 TYR CB C 4.621 -8.822 -2.385 1.00 . A A . 13 TYR CB 1 1
5 3218 1 1 13 TYR CD1 C 4.783 -11.144 -1.416 1.00 . A A . 13 TYR CD1 1 1
5 3219 1 1 13 TYR CD2 C 3.541 -9.497 -0.209 1.00 . A A . 13 TYR CD2 1 1
5 3220 1 1 13 TYR CE1 C 4.485 -12.116 -0.396 1.00 . A A . 13 TYR CE1 1 1
5 3221 1 1 13 TYR CE2 C 3.243 -10.469 0.811 1.00 . A A . 13 TYR CE2 1 1
5 3222 1 1 13 TYR CG C 4.305 -9.855 -1.301 1.00 . A A . 13 TYR CG 1 1
5 3223 1 1 13 TYR CZ C 3.729 -11.731 0.667 1.00 . A A . 13 TYR CZ 1 1
5 3224 1 1 13 TYR H H 6.944 -9.982 -2.156 1.00 . A A . 13 TYR H 1 1
5 3225 1 1 13 TYR HA H 6.099 -7.242 -2.824 1.00 . A A . 13 TYR HA 1 1
5 3226 1 1 13 TYR HB2 H 3.840 -8.062 -2.387 1.00 . A A . 13 TYR HB2 1 1
5 3227 1 1 13 TYR HB3 H 4.593 -9.312 -3.358 1.00 . A A . 13 TYR HB3 1 1
5 3228 1 1 13 TYR HD1 H 5.386 -11.427 -2.279 1.00 . A A . 13 TYR HD1 1 1
5 3229 1 1 13 TYR HD2 H 3.163 -8.478 -0.118 1.00 . A A . 13 TYR HD2 1 1
5 3230 1 1 13 TYR HE1 H 4.856 -13.138 -0.474 1.00 . A A . 13 TYR HE1 1 1
5 3231 1 1 13 TYR HE2 H 2.640 -10.200 1.679 1.00 . A A . 13 TYR HE2 1 1
5 3232 1 1 13 TYR HH H 3.272 -12.188 2.500 1.00 . A A . 13 TYR HH 1 1
5 3233 1 1 13 TYR N N 6.973 -9.107 -2.640 1.00 . A A . 13 TYR N 1 1
5 3234 1 1 13 TYR O O 6.140 -6.592 -0.384 1.00 . A A . 13 TYR O 1 1
5 3235 1 1 13 TYR OH O 3.448 -12.649 1.630 1.00 . A A . 13 TYR OH 1 1
5 3236 1 1 14 ARG C C 8.045 -8.618 1.840 1.00 . A A . 14 ARG C 1 1
5 3237 1 1 14 ARG CA C 6.553 -8.594 1.499 1.00 . A A . 14 ARG CA 1 1
5 3238 1 1 14 ARG CB C 5.835 -9.673 2.312 1.00 . A A . 14 ARG CB 1 1
5 3239 1 1 14 ARG CD C 4.925 -8.338 4.248 1.00 . A A . 14 ARG CD 1 1
5 3240 1 1 14 ARG CG C 4.575 -9.113 2.975 1.00 . A A . 14 ARG CG 1 1
5 3241 1 1 14 ARG CZ C 4.609 -5.944 3.634 1.00 . A A . 14 ARG CZ 1 1
5 3242 1 1 14 ARG H H 6.381 -9.750 -0.225 1.00 . A A . 14 ARG H 1 1
5 3243 1 1 14 ARG HA H 6.120 -7.615 1.704 1.00 . A A . 14 ARG HA 1 1
5 3244 1 1 14 ARG HB2 H 5.567 -10.505 1.660 1.00 . A A . 14 ARG HB2 1 1
5 3245 1 1 14 ARG HB3 H 6.507 -10.068 3.074 1.00 . A A . 14 ARG HB3 1 1
5 3246 1 1 14 ARG HD2 H 4.048 -8.264 4.891 1.00 . A A . 14 ARG HD2 1 1
5 3247 1 1 14 ARG HD3 H 5.689 -8.874 4.811 1.00 . A A . 14 ARG HD3 1 1
5 3248 1 1 14 ARG HE H 6.399 -6.837 3.858 1.00 . A A . 14 ARG HE 1 1
5 3249 1 1 14 ARG HG2 H 4.054 -8.457 2.278 1.00 . A A . 14 ARG HG2 1 1
5 3250 1 1 14 ARG HG3 H 3.893 -9.928 3.217 1.00 . A A . 14 ARG HG3 1 1
5 3251 1 1 14 ARG HH11 H 2.883 -6.985 3.906 1.00 . A A . 14 ARG HH11 1 1
5 3252 1 1 14 ARG HH12 H 2.680 -5.318 3.480 1.00 . A A . 14 ARG HH12 1 1
5 3253 1 1 14 ARG HH21 H 6.131 -4.638 3.295 1.00 . A A . 14 ARG HH21 1 1
5 3254 1 1 14 ARG HH22 H 4.540 -3.975 3.130 1.00 . A A . 14 ARG HH22 1 1
5 3255 1 1 14 ARG N N 6.359 -8.796 0.074 1.00 . A A . 14 ARG N 1 1
5 3256 1 1 14 ARG NE N 5.410 -6.984 3.899 1.00 . A A . 14 ARG NE 1 1
5 3257 1 1 14 ARG NH1 N 3.278 -6.095 3.677 1.00 . A A . 14 ARG NH1 1 1
5 3258 1 1 14 ARG NH2 N 5.138 -4.751 3.327 1.00 . A A . 14 ARG NH2 1 1
5 3259 1 1 14 ARG O O 8.478 -7.969 2.791 1.00 . A A . 14 ARG O 1 1
5 3260 1 1 15 HIS C C 10.842 -8.094 1.351 1.00 . A A . 15 HIS C 1 1
5 3261 1 1 15 HIS CA C 10.223 -9.489 1.250 1.00 . A A . 15 HIS CA 1 1
5 3262 1 1 15 HIS CB C 10.861 -10.343 0.153 1.00 . A A . 15 HIS CB 1 1
5 3263 1 1 15 HIS CD2 C 11.010 -12.915 0.596 1.00 . A A . 15 HIS CD2 1 1
5 3264 1 1 15 HIS CE1 C 12.947 -12.944 1.613 1.00 . A A . 15 HIS CE1 1 1
5 3265 1 1 15 HIS CG C 11.469 -11.632 0.654 1.00 . A A . 15 HIS CG 1 1
5 3266 1 1 15 HIS H H 8.429 -9.897 0.273 1.00 . A A . 15 HIS H 1 1
5 3267 1 1 15 HIS HA H 10.361 -10.008 2.199 1.00 . A A . 15 HIS HA 1 1
5 3268 1 1 15 HIS HB2 H 10.105 -10.577 -0.597 1.00 . A A . 15 HIS HB2 1 1
5 3269 1 1 15 HIS HB3 H 11.634 -9.758 -0.345 1.00 . A A . 15 HIS HB3 1 1
5 3270 1 1 15 HIS HD1 H 13.281 -10.899 1.498 1.00 . A A . 15 HIS HD1 1 1
5 3271 1 1 15 HIS HD2 H 10.069 -13.235 0.151 1.00 . A A . 15 HIS HD2 1 1
5 3272 1 1 15 HIS HE1 H 13.835 -13.309 2.129 1.00 . A A . 15 HIS HE1 1 1
5 3273 1 1 15 HIS N N 8.789 -9.372 1.045 1.00 . A A . 15 HIS N 1 1
5 3274 1 1 15 HIS ND1 N 12.691 -11.682 1.300 1.00 . A A . 15 HIS ND1 1 1
5 3275 1 1 15 HIS NE2 N 11.905 -13.706 1.175 1.00 . A A . 15 HIS NE2 1 1
5 3276 1 1 15 HIS O O 11.898 -7.921 1.958 1.00 . A A . 15 HIS O 1 1
5 3277 1 1 16 ASP C C 10.023 -5.029 1.961 1.00 . A A . 16 ASP C 1 1
5 3278 1 1 16 ASP CA C 10.628 -5.758 0.760 1.00 . A A . 16 ASP CA 1 1
5 3279 1 1 16 ASP CB C 10.200 -5.017 -0.508 1.00 . A A . 16 ASP CB 1 1
5 3280 1 1 16 ASP CG C 9.439 -5.867 -1.528 1.00 . A A . 16 ASP CG 1 1
5 3281 1 1 16 ASP H H 9.301 -7.282 0.254 1.00 . A A . 16 ASP H 1 1
5 3282 1 1 16 ASP HA H 11.715 -5.827 0.818 1.00 . A A . 16 ASP HA 1 1
5 3283 1 1 16 ASP HB2 H 9.574 -4.171 -0.223 1.00 . A A . 16 ASP HB2 1 1
5 3284 1 1 16 ASP HB3 H 11.088 -4.607 -0.989 1.00 . A A . 16 ASP HB3 1 1
5 3285 1 1 16 ASP HD2 H 9.564 -6.667 -3.228 1.00 . A A . 16 ASP HD2 1 1
5 3286 1 1 16 ASP N N 10.159 -7.133 0.746 1.00 . A A . 16 ASP N 1 1
5 3287 1 1 16 ASP O O 8.826 -5.139 2.220 1.00 . A A . 16 ASP O 1 1
5 3288 1 1 16 ASP OD1 O 8.383 -6.439 -1.222 1.00 . A A . 16 ASP OD1 1 1
5 3289 1 1 16 ASP OD2 O 9.981 -5.930 -2.697 1.00 . A A . 16 ASP OD2 1 1
5 3290 1 1 17 GLU C C 9.893 -2.188 3.413 1.00 . A A . 17 GLU C 1 1
5 3291 1 1 17 GLU CA C 10.443 -3.553 3.830 1.00 . A A . 17 GLU CA 1 1
5 3292 1 1 17 GLU CB C 11.583 -3.399 4.840 1.00 . A A . 17 GLU CB 1 1
5 3293 1 1 17 GLU CD C 10.398 -4.215 6.910 1.00 . A A . 17 GLU CD 1 1
5 3294 1 1 17 GLU CG C 11.520 -4.492 5.908 1.00 . A A . 17 GLU CG 1 1
5 3295 1 1 17 GLU H H 11.851 -4.216 2.446 1.00 . A A . 17 GLU H 1 1
5 3296 1 1 17 GLU HA H 9.649 -4.151 4.277 1.00 . A A . 17 GLU HA 1 1
5 3297 1 1 17 GLU HB2 H 12.541 -3.446 4.322 1.00 . A A . 17 GLU HB2 1 1
5 3298 1 1 17 GLU HB3 H 11.525 -2.419 5.313 1.00 . A A . 17 GLU HB3 1 1
5 3299 1 1 17 GLU HE2 H 9.055 -5.123 7.869 1.00 . A A . 17 GLU HE2 1 1
5 3300 1 1 17 GLU HG2 H 11.359 -5.460 5.434 1.00 . A A . 17 GLU HG2 1 1
5 3301 1 1 17 GLU HG3 H 12.474 -4.548 6.432 1.00 . A A . 17 GLU HG3 1 1
5 3302 1 1 17 GLU N N 10.879 -4.300 2.663 1.00 . A A . 17 GLU N 1 1
5 3303 1 1 17 GLU O O 8.701 -2.052 3.140 1.00 . A A . 17 GLU O 1 1
5 3304 1 1 17 GLU OE1 O 9.933 -3.071 7.020 1.00 . A A . 17 GLU OE1 1 1
5 3305 1 1 17 GLU OE2 O 10.008 -5.241 7.589 1.00 . A A . 17 GLU OE2 1 1
5 3306 1 1 18 LYS C C 10.453 0.266 1.471 1.00 . A A . 18 LYS C 1 1
5 3307 1 1 18 LYS CA C 10.407 0.138 2.995 1.00 . A A . 18 LYS CA 1 1
5 3308 1 1 18 LYS CB C 11.274 1.166 3.725 1.00 . A A . 18 LYS CB 1 1
5 3309 1 1 18 LYS CD C 10.588 2.946 5.374 1.00 . A A . 18 LYS CD 1 1
5 3310 1 1 18 LYS CE C 9.284 3.259 6.111 1.00 . A A . 18 LYS CE 1 1
5 3311 1 1 18 LYS CG C 10.732 1.443 5.128 1.00 . A A . 18 LYS CG 1 1
5 3312 1 1 18 LYS H H 11.755 -1.330 3.598 1.00 . A A . 18 LYS H 1 1
5 3313 1 1 18 LYS HA H 9.379 0.293 3.323 1.00 . A A . 18 LYS HA 1 1
5 3314 1 1 18 LYS HB2 H 12.299 0.800 3.792 1.00 . A A . 18 LYS HB2 1 1
5 3315 1 1 18 LYS HB3 H 11.304 2.093 3.153 1.00 . A A . 18 LYS HB3 1 1
5 3316 1 1 18 LYS HD2 H 11.435 3.306 5.957 1.00 . A A . 18 LYS HD2 1 1
5 3317 1 1 18 LYS HD3 H 10.608 3.477 4.422 1.00 . A A . 18 LYS HD3 1 1
5 3318 1 1 18 LYS HE2 H 8.753 4.061 5.599 1.00 . A A . 18 LYS HE2 1 1
5 3319 1 1 18 LYS HE3 H 8.633 2.385 6.096 1.00 . A A . 18 LYS HE3 1 1
5 3320 1 1 18 LYS HG2 H 9.764 0.957 5.250 1.00 . A A . 18 LYS HG2 1 1
5 3321 1 1 18 LYS HG3 H 11.401 1.012 5.872 1.00 . A A . 18 LYS HG3 1 1
5 3322 1 1 18 LYS HZ1 H 9.723 2.836 8.062 1.00 . A A . 18 LYS HZ1 1 1
5 3323 1 1 18 LYS HZ2 H 10.373 4.239 7.536 1.00 . A A . 18 LYS HZ2 1 1
5 3324 1 1 18 LYS HZ3 H 8.778 4.155 7.877 1.00 . A A . 18 LYS HZ3 1 1
5 3325 1 1 18 LYS N N 10.787 -1.211 3.375 1.00 . A A . 18 LYS N 1 1
5 3326 1 1 18 LYS NZ N 9.562 3.655 7.510 1.00 . A A . 18 LYS NZ 1 1
5 3327 1 1 18 LYS O O 10.383 1.371 0.935 1.00 . A A . 18 LYS O 1 1
5 3328 1 1 19 ARG C C 9.248 -1.237 -1.214 1.00 . A A . 19 ARG C 1 1
5 3329 1 1 19 ARG CA C 10.626 -0.909 -0.636 1.00 . A A . 19 ARG CA 1 1
5 3330 1 1 19 ARG CB C 11.638 -1.947 -1.127 1.00 . A A . 19 ARG CB 1 1
5 3331 1 1 19 ARG CD C 13.653 -1.661 -2.616 1.00 . A A . 19 ARG CD 1 1
5 3332 1 1 19 ARG CG C 13.034 -1.334 -1.255 1.00 . A A . 19 ARG CG 1 1
5 3333 1 1 19 ARG CZ C 15.807 -2.606 -3.438 1.00 . A A . 19 ARG CZ 1 1
5 3334 1 1 19 ARG H H 10.626 -1.774 1.259 1.00 . A A . 19 ARG H 1 1
5 3335 1 1 19 ARG HA H 10.944 0.093 -0.923 1.00 . A A . 19 ARG HA 1 1
5 3336 1 1 19 ARG HB2 H 11.668 -2.787 -0.432 1.00 . A A . 19 ARG HB2 1 1
5 3337 1 1 19 ARG HB3 H 11.320 -2.342 -2.091 1.00 . A A . 19 ARG HB3 1 1
5 3338 1 1 19 ARG HD2 H 13.038 -2.395 -3.137 1.00 . A A . 19 ARG HD2 1 1
5 3339 1 1 19 ARG HD3 H 13.678 -0.767 -3.238 1.00 . A A . 19 ARG HD3 1 1
5 3340 1 1 19 ARG HE H 15.388 -2.236 -1.504 1.00 . A A . 19 ARG HE 1 1
5 3341 1 1 19 ARG HG2 H 12.973 -0.253 -1.130 1.00 . A A . 19 ARG HG2 1 1
5 3342 1 1 19 ARG HG3 H 13.675 -1.712 -0.459 1.00 . A A . 19 ARG HG3 1 1
5 3343 1 1 19 ARG HH11 H 14.442 -2.215 -4.893 1.00 . A A . 19 ARG HH11 1 1
5 3344 1 1 19 ARG HH12 H 15.945 -2.873 -5.449 1.00 . A A . 19 ARG HH12 1 1
5 3345 1 1 19 ARG HH21 H 17.371 -3.104 -2.237 1.00 . A A . 19 ARG HH21 1 1
5 3346 1 1 19 ARG HH22 H 17.622 -3.381 -3.928 1.00 . A A . 19 ARG HH22 1 1
5 3347 1 1 19 ARG N N 10.570 -0.879 0.816 1.00 . A A . 19 ARG N 1 1
5 3348 1 1 19 ARG NE N 15.024 -2.189 -2.434 1.00 . A A . 19 ARG NE 1 1
5 3349 1 1 19 ARG NH1 N 15.360 -2.561 -4.700 1.00 . A A . 19 ARG NH1 1 1
5 3350 1 1 19 ARG NH2 N 17.038 -3.070 -3.179 1.00 . A A . 19 ARG NH2 1 1
5 3351 1 1 19 ARG O O 9.027 -1.099 -2.416 1.00 . A A . 19 ARG O 1 1
5 3352 1 1 20 ASN C C 6.006 -1.183 0.067 1.00 . A A . 20 ASN C 1 1
5 3353 1 1 20 ASN CA C 7.008 -2.014 -0.738 1.00 . A A . 20 ASN CA 1 1
5 3354 1 1 20 ASN CB C 6.717 -3.492 -0.473 1.00 . A A . 20 ASN CB 1 1
5 3355 1 1 20 ASN CG C 5.491 -3.960 -1.261 1.00 . A A . 20 ASN CG 1 1
5 3356 1 1 20 ASN H H 8.546 -1.775 0.645 1.00 . A A . 20 ASN H 1 1
5 3357 1 1 20 ASN HA H 6.966 -1.798 -1.806 1.00 . A A . 20 ASN HA 1 1
5 3358 1 1 20 ASN HB2 H 7.583 -4.093 -0.751 1.00 . A A . 20 ASN HB2 1 1
5 3359 1 1 20 ASN HB3 H 6.550 -3.649 0.593 1.00 . A A . 20 ASN HB3 1 1
5 3360 1 1 20 ASN HD21 H 6.605 -3.881 -2.950 1.00 . A A . 20 ASN HD21 1 1
5 3361 1 1 20 ASN HD22 H 4.963 -4.387 -3.168 1.00 . A A . 20 ASN HD22 1 1
5 3362 1 1 20 ASN N N 8.358 -1.665 -0.331 1.00 . A A . 20 ASN N 1 1
5 3363 1 1 20 ASN ND2 N 5.704 -4.086 -2.567 1.00 . A A . 20 ASN ND2 1 1
5 3364 1 1 20 ASN O O 4.956 -1.685 0.465 1.00 . A A . 20 ASN O 1 1
5 3365 1 1 20 ASN OD1 O 4.423 -4.191 -0.718 1.00 . A A . 20 ASN OD1 1 1
5 3366 1 1 21 ILE C C 4.970 2.057 0.094 1.00 . A A . 21 ILE C 1 1
5 3367 1 1 21 ILE CA C 5.513 0.978 1.033 1.00 . A A . 21 ILE CA 1 1
5 3368 1 1 21 ILE CB C 6.259 1.538 2.246 1.00 . A A . 21 ILE CB 1 1
5 3369 1 1 21 ILE CD1 C 8.071 2.610 0.858 1.00 . A A . 21 ILE CD1 1 1
5 3370 1 1 21 ILE CG1 C 7.763 1.613 1.977 1.00 . A A . 21 ILE CG1 1 1
5 3371 1 1 21 ILE CG2 C 5.942 0.730 3.506 1.00 . A A . 21 ILE CG2 1 1
5 3372 1 1 21 ILE H H 7.222 0.474 -0.044 1.00 . A A . 21 ILE H 1 1
5 3373 1 1 21 ILE HA H 4.673 0.396 1.413 1.00 . A A . 21 ILE HA 1 1
5 3374 1 1 21 ILE HB H 5.912 2.556 2.421 1.00 . A A . 21 ILE HB 1 1
5 3375 1 1 21 ILE HD11 H 8.332 2.067 -0.051 1.00 . A A . 21 ILE HD11 1 1
5 3376 1 1 21 ILE HD12 H 7.194 3.229 0.671 1.00 . A A . 21 ILE HD12 1 1
5 3377 1 1 21 ILE HD13 H 8.906 3.244 1.155 1.00 . A A . 21 ILE HD13 1 1
5 3378 1 1 21 ILE HG12 H 8.285 1.910 2.887 1.00 . A A . 21 ILE HG12 1 1
5 3379 1 1 21 ILE HG13 H 8.137 0.626 1.703 1.00 . A A . 21 ILE HG13 1 1
5 3380 1 1 21 ILE HG21 H 5.643 -0.280 3.224 1.00 . A A . 21 ILE HG21 1 1
5 3381 1 1 21 ILE HG22 H 6.827 0.683 4.140 1.00 . A A . 21 ILE HG22 1 1
5 3382 1 1 21 ILE HG23 H 5.130 1.211 4.051 1.00 . A A . 21 ILE HG23 1 1
5 3383 1 1 21 ILE N N 6.366 0.073 0.283 1.00 . A A . 21 ILE N 1 1
5 3384 1 1 21 ILE O O 3.856 2.545 0.281 1.00 . A A . 21 ILE O 1 1
5 3385 1 1 22 TYR C C 4.043 3.078 -2.495 1.00 . A A . 22 TYR C 1 1
5 3386 1 1 22 TYR CA C 5.397 3.410 -1.865 1.00 . A A . 22 TYR CA 1 1
5 3387 1 1 22 TYR CB C 6.473 3.383 -2.952 1.00 . A A . 22 TYR CB 1 1
5 3388 1 1 22 TYR CD1 C 6.891 0.955 -3.486 1.00 . A A . 22 TYR CD1 1 1
5 3389 1 1 22 TYR CD2 C 5.798 2.303 -5.129 1.00 . A A . 22 TYR CD2 1 1
5 3390 1 1 22 TYR CE1 C 6.807 -0.183 -4.364 1.00 . A A . 22 TYR CE1 1 1
5 3391 1 1 22 TYR CE2 C 5.714 1.166 -6.007 1.00 . A A . 22 TYR CE2 1 1
5 3392 1 1 22 TYR CG C 6.384 2.174 -3.886 1.00 . A A . 22 TYR CG 1 1
5 3393 1 1 22 TYR CZ C 6.223 -0.022 -5.582 1.00 . A A . 22 TYR CZ 1 1
5 3394 1 1 22 TYR H H 6.686 1.996 -1.041 1.00 . A A . 22 TYR H 1 1
5 3395 1 1 22 TYR HA H 5.323 4.364 -1.343 1.00 . A A . 22 TYR HA 1 1
5 3396 1 1 22 TYR HB2 H 6.397 4.294 -3.546 1.00 . A A . 22 TYR HB2 1 1
5 3397 1 1 22 TYR HB3 H 7.454 3.392 -2.478 1.00 . A A . 22 TYR HB3 1 1
5 3398 1 1 22 TYR HD1 H 7.354 0.852 -2.504 1.00 . A A . 22 TYR HD1 1 1
5 3399 1 1 22 TYR HD2 H 5.397 3.267 -5.445 1.00 . A A . 22 TYR HD2 1 1
5 3400 1 1 22 TYR HE1 H 7.203 -1.152 -4.061 1.00 . A A . 22 TYR HE1 1 1
5 3401 1 1 22 TYR HE2 H 5.253 1.254 -6.991 1.00 . A A . 22 TYR HE2 1 1
5 3402 1 1 22 TYR HH H 5.372 -1.675 -6.149 1.00 . A A . 22 TYR HH 1 1
5 3403 1 1 22 TYR N N 5.782 2.398 -0.896 1.00 . A A . 22 TYR N 1 1
5 3404 1 1 22 TYR O O 3.192 3.954 -2.642 1.00 . A A . 22 TYR O 1 1
5 3405 1 1 22 TYR OH O 6.144 -1.096 -6.412 1.00 . A A . 22 TYR OH 1 1
5 3406 1 1 23 GLN C C 1.510 1.383 -2.443 1.00 . A A . 23 GLN C 1 1
5 3407 1 1 23 GLN CA C 2.650 1.354 -3.463 1.00 . A A . 23 GLN CA 1 1
5 3408 1 1 23 GLN CB C 2.818 -0.046 -4.057 1.00 . A A . 23 GLN CB 1 1
5 3409 1 1 23 GLN CD C 1.700 -1.600 -5.699 1.00 . A A . 23 GLN CD 1 1
5 3410 1 1 23 GLN CG C 2.115 -0.156 -5.411 1.00 . A A . 23 GLN CG 1 1
5 3411 1 1 23 GLN H H 4.584 1.106 -2.729 1.00 . A A . 23 GLN H 1 1
5 3412 1 1 23 GLN HA H 2.446 2.061 -4.267 1.00 . A A . 23 GLN HA 1 1
5 3413 1 1 23 GLN HB2 H 3.878 -0.271 -4.175 1.00 . A A . 23 GLN HB2 1 1
5 3414 1 1 23 GLN HB3 H 2.410 -0.788 -3.370 1.00 . A A . 23 GLN HB3 1 1
5 3415 1 1 23 GLN HE21 H 1.672 -1.149 -7.672 1.00 . A A . 23 GLN HE21 1 1
5 3416 1 1 23 GLN HE22 H 1.258 -2.785 -7.280 1.00 . A A . 23 GLN HE22 1 1
5 3417 1 1 23 GLN HG2 H 1.234 0.488 -5.421 1.00 . A A . 23 GLN HG2 1 1
5 3418 1 1 23 GLN HG3 H 2.778 0.200 -6.199 1.00 . A A . 23 GLN HG3 1 1
5 3419 1 1 23 GLN N N 3.886 1.812 -2.852 1.00 . A A . 23 GLN N 1 1
5 3420 1 1 23 GLN NE2 N 1.529 -1.867 -6.991 1.00 . A A . 23 GLN NE2 1 1
5 3421 1 1 23 GLN O O 0.346 1.215 -2.802 1.00 . A A . 23 GLN O 1 1
5 3422 1 1 23 GLN OE1 O 1.546 -2.418 -4.807 1.00 . A A . 23 GLN OE1 1 1
5 3423 1 1 24 LYS C C 0.314 3.061 -0.044 1.00 . A A . 24 LYS C 1 1
5 3424 1 1 24 LYS CA C 0.909 1.653 -0.116 1.00 . A A . 24 LYS CA 1 1
5 3425 1 1 24 LYS CB C 1.533 1.181 1.199 1.00 . A A . 24 LYS CB 1 1
5 3426 1 1 24 LYS CD C 1.282 -0.463 3.094 1.00 . A A . 24 LYS CD 1 1
5 3427 1 1 24 LYS CE C 0.553 -1.766 3.429 1.00 . A A . 24 LYS CE 1 1
5 3428 1 1 24 LYS CG C 0.558 0.301 1.984 1.00 . A A . 24 LYS CG 1 1
5 3429 1 1 24 LYS H H 2.834 1.735 -0.907 1.00 . A A . 24 LYS H 1 1
5 3430 1 1 24 LYS HA H 0.111 0.953 -0.363 1.00 . A A . 24 LYS HA 1 1
5 3431 1 1 24 LYS HB2 H 2.447 0.625 0.994 1.00 . A A . 24 LYS HB2 1 1
5 3432 1 1 24 LYS HB3 H 1.815 2.045 1.802 1.00 . A A . 24 LYS HB3 1 1
5 3433 1 1 24 LYS HD2 H 2.304 -0.683 2.783 1.00 . A A . 24 LYS HD2 1 1
5 3434 1 1 24 LYS HD3 H 1.348 0.160 3.986 1.00 . A A . 24 LYS HD3 1 1
5 3435 1 1 24 LYS HE2 H 0.167 -1.723 4.447 1.00 . A A . 24 LYS HE2 1 1
5 3436 1 1 24 LYS HE3 H -0.305 -1.890 2.767 1.00 . A A . 24 LYS HE3 1 1
5 3437 1 1 24 LYS HG2 H -0.229 0.918 2.416 1.00 . A A . 24 LYS HG2 1 1
5 3438 1 1 24 LYS HG3 H 0.075 -0.405 1.307 1.00 . A A . 24 LYS HG3 1 1
5 3439 1 1 24 LYS HZ1 H 1.722 -3.258 4.194 1.00 . A A . 24 LYS HZ1 1 1
5 3440 1 1 24 LYS HZ2 H 1.006 -3.651 2.780 1.00 . A A . 24 LYS HZ2 1 1
5 3441 1 1 24 LYS HZ3 H 2.288 -2.639 2.793 1.00 . A A . 24 LYS HZ3 1 1
5 3442 1 1 24 LYS N N 1.885 1.599 -1.190 1.00 . A A . 24 LYS N 1 1
5 3443 1 1 24 LYS NZ N 1.466 -2.922 3.287 1.00 . A A . 24 LYS NZ 1 1
5 3444 1 1 24 LYS O O -0.880 3.246 -0.273 1.00 . A A . 24 LYS O 1 1
5 3445 1 1 25 ILE C C -0.102 5.764 -0.838 1.00 . A A . 25 ILE C 1 1
5 3446 1 1 25 ILE CA C 0.748 5.402 0.381 1.00 . A A . 25 ILE CA 1 1
5 3447 1 1 25 ILE CB C 1.955 6.320 0.583 1.00 . A A . 25 ILE CB 1 1
5 3448 1 1 25 ILE CD1 C 4.128 5.081 0.907 1.00 . A A . 25 ILE CD1 1 1
5 3449 1 1 25 ILE CG1 C 2.929 5.728 1.604 1.00 . A A . 25 ILE CG1 1 1
5 3450 1 1 25 ILE CG2 C 1.512 7.733 0.966 1.00 . A A . 25 ILE CG2 1 1
5 3451 1 1 25 ILE H H 2.144 3.858 0.461 1.00 . A A . 25 ILE H 1 1
5 3452 1 1 25 ILE HA H 0.127 5.486 1.273 1.00 . A A . 25 ILE HA 1 1
5 3453 1 1 25 ILE HB H 2.489 6.396 -0.364 1.00 . A A . 25 ILE HB 1 1
5 3454 1 1 25 ILE HD11 H 4.920 5.819 0.787 1.00 . A A . 25 ILE HD11 1 1
5 3455 1 1 25 ILE HD12 H 4.494 4.250 1.511 1.00 . A A . 25 ILE HD12 1 1
5 3456 1 1 25 ILE HD13 H 3.823 4.712 -0.072 1.00 . A A . 25 ILE HD13 1 1
5 3457 1 1 25 ILE HG12 H 3.276 6.512 2.278 1.00 . A A . 25 ILE HG12 1 1
5 3458 1 1 25 ILE HG13 H 2.415 4.987 2.215 1.00 . A A . 25 ILE HG13 1 1
5 3459 1 1 25 ILE HG21 H 0.841 7.683 1.824 1.00 . A A . 25 ILE HG21 1 1
5 3460 1 1 25 ILE HG22 H 2.386 8.331 1.224 1.00 . A A . 25 ILE HG22 1 1
5 3461 1 1 25 ILE HG23 H 0.992 8.192 0.125 1.00 . A A . 25 ILE HG23 1 1
5 3462 1 1 25 ILE N N 1.174 4.017 0.276 1.00 . A A . 25 ILE N 1 1
5 3463 1 1 25 ILE O O -1.196 6.308 -0.698 1.00 . A A . 25 ILE O 1 1
5 3464 1 1 26 ARG C C -1.672 5.136 -3.219 1.00 . A A . 26 ARG C 1 1
5 3465 1 1 26 ARG CA C -0.263 5.731 -3.251 1.00 . A A . 26 ARG CA 1 1
5 3466 1 1 26 ARG CB C 0.496 5.160 -4.451 1.00 . A A . 26 ARG CB 1 1
5 3467 1 1 26 ARG CD C 1.150 6.083 -6.705 1.00 . A A . 26 ARG CD 1 1
5 3468 1 1 26 ARG CG C 1.261 6.261 -5.190 1.00 . A A . 26 ARG CG 1 1
5 3469 1 1 26 ARG CZ C 2.691 6.381 -8.640 1.00 . A A . 26 ARG CZ 1 1
5 3470 1 1 26 ARG H H 1.323 5.004 -2.114 1.00 . A A . 26 ARG H 1 1
5 3471 1 1 26 ARG HA H -0.297 6.819 -3.309 1.00 . A A . 26 ARG HA 1 1
5 3472 1 1 26 ARG HB2 H 1.193 4.393 -4.113 1.00 . A A . 26 ARG HB2 1 1
5 3473 1 1 26 ARG HB3 H -0.203 4.678 -5.133 1.00 . A A . 26 ARG HB3 1 1
5 3474 1 1 26 ARG HD2 H 0.717 5.109 -6.934 1.00 . A A . 26 ARG HD2 1 1
5 3475 1 1 26 ARG HD3 H 0.478 6.835 -7.120 1.00 . A A . 26 ARG HD3 1 1
5 3476 1 1 26 ARG HE H 3.288 6.143 -6.733 1.00 . A A . 26 ARG HE 1 1
5 3477 1 1 26 ARG HG2 H 0.867 7.236 -4.905 1.00 . A A . 26 ARG HG2 1 1
5 3478 1 1 26 ARG HG3 H 2.310 6.242 -4.894 1.00 . A A . 26 ARG HG3 1 1
5 3479 1 1 26 ARG HH11 H 0.715 6.392 -9.120 1.00 . A A . 26 ARG HH11 1 1
5 3480 1 1 26 ARG HH12 H 1.799 6.599 -10.455 1.00 . A A . 26 ARG HH12 1 1
5 3481 1 1 26 ARG HH21 H 4.719 6.415 -8.493 1.00 . A A . 26 ARG HH21 1 1
5 3482 1 1 26 ARG HH22 H 4.092 6.612 -10.096 1.00 . A A . 26 ARG HH22 1 1
5 3483 1 1 26 ARG N N 0.433 5.446 -2.008 1.00 . A A . 26 ARG N 1 1
5 3484 1 1 26 ARG NE N 2.487 6.201 -7.328 1.00 . A A . 26 ARG NE 1 1
5 3485 1 1 26 ARG NH1 N 1.647 6.464 -9.476 1.00 . A A . 26 ARG NH1 1 1
5 3486 1 1 26 ARG NH2 N 3.940 6.477 -9.117 1.00 . A A . 26 ARG NH2 1 1
5 3487 1 1 26 ARG O O -2.575 5.633 -3.891 1.00 . A A . 26 ARG O 1 1
5 3488 1 1 27 ASP C C -4.020 4.253 -1.412 1.00 . A A . 27 ASP C 1 1
5 3489 1 1 27 ASP CA C -3.101 3.414 -2.302 1.00 . A A . 27 ASP CA 1 1
5 3490 1 1 27 ASP CB C -2.943 2.037 -1.653 1.00 . A A . 27 ASP CB 1 1
5 3491 1 1 27 ASP CG C -3.808 0.932 -2.263 1.00 . A A . 27 ASP CG 1 1
5 3492 1 1 27 ASP H H -1.077 3.684 -1.887 1.00 . A A . 27 ASP H 1 1
5 3493 1 1 27 ASP HA H -3.478 3.320 -3.320 1.00 . A A . 27 ASP HA 1 1
5 3494 1 1 27 ASP HB2 H -1.898 1.738 -1.720 1.00 . A A . 27 ASP HB2 1 1
5 3495 1 1 27 ASP HB3 H -3.183 2.122 -0.593 1.00 . A A . 27 ASP HB3 1 1
5 3496 1 1 27 ASP HD2 H -5.448 1.357 -1.440 1.00 . A A . 27 ASP HD2 1 1
5 3497 1 1 27 ASP N N -1.817 4.081 -2.431 1.00 . A A . 27 ASP N 1 1
5 3498 1 1 27 ASP O O -5.241 4.108 -1.462 1.00 . A A . 27 ASP O 1 1
5 3499 1 1 27 ASP OD1 O -3.525 0.432 -3.361 1.00 . A A . 27 ASP OD1 1 1
5 3500 1 1 27 ASP OD2 O -4.826 0.582 -1.552 1.00 . A A . 27 ASP OD2 1 1
5 3501 1 1 28 HIS C C -4.608 7.225 -0.472 1.00 . A A . 28 HIS C 1 1
5 3502 1 1 28 HIS CA C -4.146 5.976 0.281 1.00 . A A . 28 HIS CA 1 1
5 3503 1 1 28 HIS CB C -3.322 6.306 1.527 1.00 . A A . 28 HIS CB 1 1
5 3504 1 1 28 HIS CD2 C -4.880 4.986 3.158 1.00 . A A . 28 HIS CD2 1 1
5 3505 1 1 28 HIS CE1 C -4.609 6.239 4.931 1.00 . A A . 28 HIS CE1 1 1
5 3506 1 1 28 HIS CG C -4.023 5.994 2.827 1.00 . A A . 28 HIS CG 1 1
5 3507 1 1 28 HIS H H -2.406 5.226 -0.584 1.00 . A A . 28 HIS H 1 1
5 3508 1 1 28 HIS HA H -5.021 5.411 0.601 1.00 . A A . 28 HIS HA 1 1
5 3509 1 1 28 HIS HB2 H -2.385 5.750 1.488 1.00 . A A . 28 HIS HB2 1 1
5 3510 1 1 28 HIS HB3 H -3.065 7.365 1.510 1.00 . A A . 28 HIS HB3 1 1
5 3511 1 1 28 HIS HD1 H -3.303 7.586 4.044 1.00 . A A . 28 HIS HD1 1 1
5 3512 1 1 28 HIS HD2 H -5.218 4.192 2.491 1.00 . A A . 28 HIS HD2 1 1
5 3513 1 1 28 HIS HE1 H -4.701 6.620 5.948 1.00 . A A . 28 HIS HE1 1 1
5 3514 1 1 28 HIS N N -3.399 5.113 -0.619 1.00 . A A . 28 HIS N 1 1
5 3515 1 1 28 HIS ND1 N -3.872 6.767 3.965 1.00 . A A . 28 HIS ND1 1 1
5 3516 1 1 28 HIS NE2 N -5.233 5.134 4.429 1.00 . A A . 28 HIS NE2 1 1
5 3517 1 1 28 HIS O O -5.620 7.829 -0.119 1.00 . A A . 28 HIS O 1 1
5 3518 1 1 29 ASP C C -5.415 8.456 -3.134 1.00 . A A . 29 ASP C 1 1
5 3519 1 1 29 ASP CA C -4.163 8.742 -2.303 1.00 . A A . 29 ASP CA 1 1
5 3520 1 1 29 ASP CB C -3.022 9.074 -3.266 1.00 . A A . 29 ASP CB 1 1
5 3521 1 1 29 ASP CG C -2.696 10.563 -3.394 1.00 . A A . 29 ASP CG 1 1
5 3522 1 1 29 ASP H H -3.023 7.079 -1.778 1.00 . A A . 29 ASP H 1 1
5 3523 1 1 29 ASP HA H -4.312 9.552 -1.589 1.00 . A A . 29 ASP HA 1 1
5 3524 1 1 29 ASP HB2 H -2.125 8.548 -2.938 1.00 . A A . 29 ASP HB2 1 1
5 3525 1 1 29 ASP HB3 H -3.275 8.687 -4.253 1.00 . A A . 29 ASP HB3 1 1
5 3526 1 1 29 ASP HD2 H -4.512 11.034 -3.235 1.00 . A A . 29 ASP HD2 1 1
5 3527 1 1 29 ASP N N -3.844 7.576 -1.497 1.00 . A A . 29 ASP N 1 1
5 3528 1 1 29 ASP O O -6.144 9.376 -3.501 1.00 . A A . 29 ASP O 1 1
5 3529 1 1 29 ASP OD1 O -1.550 10.987 -3.182 1.00 . A A . 29 ASP OD1 1 1
5 3530 1 1 29 ASP OD2 O -3.691 11.312 -3.732 1.00 . A A . 29 ASP OD2 1 1
5 3531 1 1 30 LEU C C -8.055 7.271 -3.520 1.00 . A A . 30 LEU C 1 1
5 3532 1 1 30 LEU CA C -6.777 6.758 -4.187 1.00 . A A . 30 LEU CA 1 1
5 3533 1 1 30 LEU CB C -6.760 5.242 -4.398 1.00 . A A . 30 LEU CB 1 1
5 3534 1 1 30 LEU CD1 C -5.637 3.193 -5.346 1.00 . A A . 30 LEU CD1 1 1
5 3535 1 1 30 LEU CD2 C -6.072 5.209 -6.824 1.00 . A A . 30 LEU CD2 1 1
5 3536 1 1 30 LEU CG C -5.742 4.718 -5.412 1.00 . A A . 30 LEU CG 1 1
5 3537 1 1 30 LEU H H -5.028 6.434 -3.104 1.00 . A A . 30 LEU H 1 1
5 3538 1 1 30 LEU HA H -6.691 7.221 -5.170 1.00 . A A . 30 LEU HA 1 1
5 3539 1 1 30 LEU HB2 H -6.565 4.764 -3.438 1.00 . A A . 30 LEU HB2 1 1
5 3540 1 1 30 LEU HB3 H -7.754 4.928 -4.714 1.00 . A A . 30 LEU HB3 1 1
5 3541 1 1 30 LEU HD11 H -5.740 2.778 -6.348 1.00 . A A . 30 LEU HD11 1 1
5 3542 1 1 30 LEU HD12 H -4.667 2.913 -4.935 1.00 . A A . 30 LEU HD12 1 1
5 3543 1 1 30 LEU HD13 H -6.429 2.802 -4.707 1.00 . A A . 30 LEU HD13 1 1
5 3544 1 1 30 LEU HD21 H -5.231 5.782 -7.215 1.00 . A A . 30 LEU HD21 1 1
5 3545 1 1 30 LEU HD22 H -6.261 4.353 -7.471 1.00 . A A . 30 LEU HD22 1 1
5 3546 1 1 30 LEU HD23 H -6.958 5.842 -6.790 1.00 . A A . 30 LEU HD23 1 1
5 3547 1 1 30 LEU HG H -4.762 5.120 -5.153 1.00 . A A . 30 LEU HG 1 1
5 3548 1 1 30 LEU N N -5.626 7.176 -3.406 1.00 . A A . 30 LEU N 1 1
5 3549 1 1 30 LEU O O -9.031 7.587 -4.199 1.00 . A A . 30 LEU O 1 1
5 3550 1 1 31 LEU C C -9.037 9.320 -1.232 1.00 . A A . 31 LEU C 1 1
5 3551 1 1 31 LEU CA C -9.149 7.807 -1.431 1.00 . A A . 31 LEU CA 1 1
5 3552 1 1 31 LEU CB C -9.276 7.023 -0.123 1.00 . A A . 31 LEU CB 1 1
5 3553 1 1 31 LEU CD1 C -7.819 5.112 0.643 1.00 . A A . 31 LEU CD1 1 1
5 3554 1 1 31 LEU CD2 C -10.275 4.723 0.141 1.00 . A A . 31 LEU CD2 1 1
5 3555 1 1 31 LEU CG C -9.018 5.518 -0.217 1.00 . A A . 31 LEU CG 1 1
5 3556 1 1 31 LEU H H -7.210 7.079 -1.653 1.00 . A A . 31 LEU H 1 1
5 3557 1 1 31 LEU HA H -10.044 7.601 -2.018 1.00 . A A . 31 LEU HA 1 1
5 3558 1 1 31 LEU HB2 H -8.579 7.447 0.600 1.00 . A A . 31 LEU HB2 1 1
5 3559 1 1 31 LEU HB3 H -10.279 7.176 0.273 1.00 . A A . 31 LEU HB3 1 1
5 3560 1 1 31 LEU HD11 H -7.646 5.871 1.406 1.00 . A A . 31 LEU HD11 1 1
5 3561 1 1 31 LEU HD12 H -8.024 4.155 1.123 1.00 . A A . 31 LEU HD12 1 1
5 3562 1 1 31 LEU HD13 H -6.934 5.022 0.014 1.00 . A A . 31 LEU HD13 1 1
5 3563 1 1 31 LEU HD21 H -10.251 4.461 1.199 1.00 . A A . 31 LEU HD21 1 1
5 3564 1 1 31 LEU HD22 H -11.158 5.328 -0.063 1.00 . A A . 31 LEU HD22 1 1
5 3565 1 1 31 LEU HD23 H -10.312 3.813 -0.457 1.00 . A A . 31 LEU HD23 1 1
5 3566 1 1 31 LEU HG H -8.768 5.277 -1.250 1.00 . A A . 31 LEU HG 1 1
5 3567 1 1 31 LEU N N -8.008 7.338 -2.197 1.00 . A A . 31 LEU N 1 1
5 3568 1 1 31 LEU O O -9.734 9.893 -0.396 1.00 . A A . 31 LEU O 1 1
5 3569 1 1 32 ASP C C -8.473 12.021 -3.208 1.00 . A A . 32 ASP C 1 1
5 3570 1 1 32 ASP CA C -7.942 11.359 -1.935 1.00 . A A . 32 ASP CA 1 1
5 3571 1 1 32 ASP CB C -6.454 11.690 -1.815 1.00 . A A . 32 ASP CB 1 1
5 3572 1 1 32 ASP CG C -6.069 12.500 -0.575 1.00 . A A . 32 ASP CG 1 1
5 3573 1 1 32 ASP H H -7.592 9.451 -2.692 1.00 . A A . 32 ASP H 1 1
5 3574 1 1 32 ASP HA H -8.482 11.680 -1.043 1.00 . A A . 32 ASP HA 1 1
5 3575 1 1 32 ASP HB2 H -5.889 10.758 -1.811 1.00 . A A . 32 ASP HB2 1 1
5 3576 1 1 32 ASP HB3 H -6.147 12.244 -2.702 1.00 . A A . 32 ASP HB3 1 1
5 3577 1 1 32 ASP HD2 H -7.158 13.923 0.004 1.00 . A A . 32 ASP HD2 1 1
5 3578 1 1 32 ASP N N -8.155 9.924 -2.014 1.00 . A A . 32 ASP N 1 1
5 3579 1 1 32 ASP O O -8.741 13.221 -3.224 1.00 . A A . 32 ASP O 1 1
5 3580 1 1 32 ASP OD1 O -5.488 11.966 0.382 1.00 . A A . 32 ASP OD1 1 1
5 3581 1 1 32 ASP OD2 O -6.394 13.748 -0.617 1.00 . A A . 32 ASP OD2 1 1
5 3582 1 1 33 LYS C C -10.324 12.586 -5.283 1.00 . A A . 33 LYS C 1 1
5 3583 1 1 33 LYS CA C -9.101 11.699 -5.522 1.00 . A A . 33 LYS CA 1 1
5 3584 1 1 33 LYS CB C -9.363 10.535 -6.479 1.00 . A A . 33 LYS CB 1 1
5 3585 1 1 33 LYS CD C -8.688 9.680 -8.754 1.00 . A A . 33 LYS CD 1 1
5 3586 1 1 33 LYS CE C -8.160 10.400 -9.996 1.00 . A A . 33 LYS CE 1 1
5 3587 1 1 33 LYS CG C -8.213 10.374 -7.475 1.00 . A A . 33 LYS CG 1 1
5 3588 1 1 33 LYS H H -8.387 10.233 -4.226 1.00 . A A . 33 LYS H 1 1
5 3589 1 1 33 LYS HA H -8.313 12.309 -5.964 1.00 . A A . 33 LYS HA 1 1
5 3590 1 1 33 LYS HB2 H -9.488 9.613 -5.911 1.00 . A A . 33 LYS HB2 1 1
5 3591 1 1 33 LYS HB3 H -10.295 10.705 -7.018 1.00 . A A . 33 LYS HB3 1 1
5 3592 1 1 33 LYS HD2 H -8.348 8.644 -8.757 1.00 . A A . 33 LYS HD2 1 1
5 3593 1 1 33 LYS HD3 H -9.777 9.658 -8.777 1.00 . A A . 33 LYS HD3 1 1
5 3594 1 1 33 LYS HE2 H -8.569 11.409 -10.041 1.00 . A A . 33 LYS HE2 1 1
5 3595 1 1 33 LYS HE3 H -7.076 10.498 -9.935 1.00 . A A . 33 LYS HE3 1 1
5 3596 1 1 33 LYS HG2 H -7.801 11.353 -7.721 1.00 . A A . 33 LYS HG2 1 1
5 3597 1 1 33 LYS HG3 H -7.410 9.795 -7.019 1.00 . A A . 33 LYS HG3 1 1
5 3598 1 1 33 LYS HZ1 H -7.751 9.645 -11.851 1.00 . A A . 33 LYS HZ1 1 1
5 3599 1 1 33 LYS HZ2 H -8.773 8.716 -10.980 1.00 . A A . 33 LYS HZ2 1 1
5 3600 1 1 33 LYS HZ3 H -9.308 10.101 -11.661 1.00 . A A . 33 LYS HZ3 1 1
5 3601 1 1 33 LYS N N -8.608 11.208 -4.246 1.00 . A A . 33 LYS N 1 1
5 3602 1 1 33 LYS NZ N -8.528 9.655 -11.222 1.00 . A A . 33 LYS NZ 1 1
5 3603 1 1 33 LYS O O -10.571 13.526 -6.038 1.00 . A A . 33 LYS O 1 1
5 3604 1 1 34 ARG C C -11.884 14.200 -2.991 1.00 . A A . 34 ARG C 1 1
5 3605 1 1 34 ARG CA C -12.250 13.012 -3.883 1.00 . A A . 34 ARG CA 1 1
5 3606 1 1 34 ARG CB C -13.268 12.131 -3.156 1.00 . A A . 34 ARG CB 1 1
5 3607 1 1 34 ARG CD C -14.413 9.884 -3.143 1.00 . A A . 34 ARG CD 1 1
5 3608 1 1 34 ARG CG C -13.249 10.703 -3.705 1.00 . A A . 34 ARG CG 1 1
5 3609 1 1 34 ARG CZ C -16.818 9.611 -3.737 1.00 . A A . 34 ARG CZ 1 1
5 3610 1 1 34 ARG H H -10.851 11.491 -3.622 1.00 . A A . 34 ARG H 1 1
5 3611 1 1 34 ARG HA H -12.655 13.348 -4.838 1.00 . A A . 34 ARG HA 1 1
5 3612 1 1 34 ARG HB2 H -13.045 12.117 -2.089 1.00 . A A . 34 ARG HB2 1 1
5 3613 1 1 34 ARG HB3 H -14.266 12.554 -3.267 1.00 . A A . 34 ARG HB3 1 1
5 3614 1 1 34 ARG HD2 H -14.254 8.825 -3.344 1.00 . A A . 34 ARG HD2 1 1
5 3615 1 1 34 ARG HD3 H -14.460 9.999 -2.060 1.00 . A A . 34 ARG HD3 1 1
5 3616 1 1 34 ARG HE H -15.703 11.220 -4.206 1.00 . A A . 34 ARG HE 1 1
5 3617 1 1 34 ARG HG2 H -13.309 10.727 -4.793 1.00 . A A . 34 ARG HG2 1 1
5 3618 1 1 34 ARG HG3 H -12.305 10.223 -3.448 1.00 . A A . 34 ARG HG3 1 1
5 3619 1 1 34 ARG HH11 H -16.015 8.051 -2.709 1.00 . A A . 34 ARG HH11 1 1
5 3620 1 1 34 ARG HH12 H -17.686 7.876 -3.130 1.00 . A A . 34 ARG HH12 1 1
5 3621 1 1 34 ARG HH21 H -17.907 10.990 -4.760 1.00 . A A . 34 ARG HH21 1 1
5 3622 1 1 34 ARG HH22 H -18.770 9.559 -4.304 1.00 . A A . 34 ARG HH22 1 1
5 3623 1 1 34 ARG N N -11.059 12.257 -4.231 1.00 . A A . 34 ARG N 1 1
5 3624 1 1 34 ARG NE N -15.686 10.329 -3.753 1.00 . A A . 34 ARG NE 1 1
5 3625 1 1 34 ARG NH1 N -16.841 8.411 -3.142 1.00 . A A . 34 ARG NH1 1 1
5 3626 1 1 34 ARG NH2 N -17.925 10.094 -4.316 1.00 . A A . 34 ARG NH2 1 1
5 3627 1 1 34 ARG O O -12.484 15.269 -3.098 1.00 . A A . 34 ARG O 1 1
5 3628 1 1 35 LYS C C -9.801 16.141 -2.026 1.00 . A A . 35 LYS C 1 1
5 3629 1 1 35 LYS CA C -10.449 15.012 -1.222 1.00 . A A . 35 LYS CA 1 1
5 3630 1 1 35 LYS CB C -9.536 14.421 -0.146 1.00 . A A . 35 LYS CB 1 1
5 3631 1 1 35 LYS CD C -10.229 12.582 1.435 1.00 . A A . 35 LYS CD 1 1
5 3632 1 1 35 LYS CE C -11.480 11.838 0.967 1.00 . A A . 35 LYS CE 1 1
5 3633 1 1 35 LYS CG C -10.328 14.076 1.116 1.00 . A A . 35 LYS CG 1 1
5 3634 1 1 35 LYS H H -10.419 13.101 -2.052 1.00 . A A . 35 LYS H 1 1
5 3635 1 1 35 LYS HA H -11.329 15.409 -0.716 1.00 . A A . 35 LYS HA 1 1
5 3636 1 1 35 LYS HB2 H -9.047 13.525 -0.530 1.00 . A A . 35 LYS HB2 1 1
5 3637 1 1 35 LYS HB3 H -8.748 15.133 0.098 1.00 . A A . 35 LYS HB3 1 1
5 3638 1 1 35 LYS HD2 H -9.348 12.161 0.950 1.00 . A A . 35 LYS HD2 1 1
5 3639 1 1 35 LYS HD3 H -10.098 12.444 2.508 1.00 . A A . 35 LYS HD3 1 1
5 3640 1 1 35 LYS HE2 H -12.366 12.440 1.169 1.00 . A A . 35 LYS HE2 1 1
5 3641 1 1 35 LYS HE3 H -11.438 11.685 -0.112 1.00 . A A . 35 LYS HE3 1 1
5 3642 1 1 35 LYS HG2 H -9.950 14.657 1.957 1.00 . A A . 35 LYS HG2 1 1
5 3643 1 1 35 LYS HG3 H -11.373 14.354 0.981 1.00 . A A . 35 LYS HG3 1 1
5 3644 1 1 35 LYS HZ1 H -12.157 10.635 2.474 1.00 . A A . 35 LYS HZ1 1 1
5 3645 1 1 35 LYS HZ2 H -12.018 9.867 1.040 1.00 . A A . 35 LYS HZ2 1 1
5 3646 1 1 35 LYS HZ3 H -10.683 10.212 1.914 1.00 . A A . 35 LYS HZ3 1 1
5 3647 1 1 35 LYS N N -10.902 13.973 -2.132 1.00 . A A . 35 LYS N 1 1
5 3648 1 1 35 LYS NZ N -11.594 10.532 1.655 1.00 . A A . 35 LYS NZ 1 1
5 3649 1 1 35 LYS O O -9.643 16.031 -3.241 1.00 . A A . 35 LYS O 1 1
5 3650 1 1 36 THR C C -8.501 19.425 -0.906 1.00 . A A . 36 THR C 1 1
5 3651 1 1 36 THR CA C -8.818 18.349 -1.948 1.00 . A A . 36 THR CA 1 1
5 3652 1 1 36 THR CB C -9.743 18.838 -3.064 1.00 . A A . 36 THR CB 1 1
5 3653 1 1 36 THR CG2 C -10.326 20.223 -2.776 1.00 . A A . 36 THR CG2 1 1
5 3654 1 1 36 THR H H -9.577 17.282 -0.328 1.00 . A A . 36 THR H 1 1
5 3655 1 1 36 THR HA H -7.868 18.030 -2.376 1.00 . A A . 36 THR HA 1 1
5 3656 1 1 36 THR HB H -10.535 18.115 -3.258 1.00 . A A . 36 THR HB 1 1
5 3657 1 1 36 THR HG1 H -8.040 19.518 -3.865 1.00 . A A . 36 THR HG1 1 1
5 3658 1 1 36 THR HG21 H -10.541 20.313 -1.712 1.00 . A A . 36 THR HG21 1 1
5 3659 1 1 36 THR HG22 H -9.607 20.988 -3.068 1.00 . A A . 36 THR HG22 1 1
5 3660 1 1 36 THR HG23 H -11.247 20.355 -3.345 1.00 . A A . 36 THR HG23 1 1
5 3661 1 1 36 THR N N -9.445 17.201 -1.316 1.00 . A A . 36 THR N 1 1
5 3662 1 1 36 THR O O -8.706 19.216 0.288 1.00 . A A . 36 THR O 1 1
5 3663 1 1 36 THR OG1 O -8.870 19.052 -4.170 1.00 . A A . 36 THR OG1 1 1
5 3664 1 1 37 VAL C C -6.772 21.150 0.612 1.00 . A A . 37 VAL C 1 1
5 3665 1 1 37 VAL CA C -7.660 21.660 -0.524 1.00 . A A . 37 VAL CA 1 1
5 3666 1 1 37 VAL CB C -8.931 22.351 -0.026 1.00 . A A . 37 VAL CB 1 1
5 3667 1 1 37 VAL CG1 C -9.628 21.510 1.046 1.00 . A A . 37 VAL CG1 1 1
5 3668 1 1 37 VAL CG2 C -8.623 23.756 0.495 1.00 . A A . 37 VAL CG2 1 1
5 3669 1 1 37 VAL H H -7.844 20.713 -2.371 1.00 . A A . 37 VAL H 1 1
5 3670 1 1 37 VAL HA H -7.095 22.380 -1.116 1.00 . A A . 37 VAL HA 1 1
5 3671 1 1 37 VAL HB H -9.613 22.449 -0.871 1.00 . A A . 37 VAL HB 1 1
5 3672 1 1 37 VAL HG11 H -10.245 20.750 0.567 1.00 . A A . 37 VAL HG11 1 1
5 3673 1 1 37 VAL HG12 H -8.878 21.027 1.673 1.00 . A A . 37 VAL HG12 1 1
5 3674 1 1 37 VAL HG13 H -10.256 22.154 1.661 1.00 . A A . 37 VAL HG13 1 1
5 3675 1 1 37 VAL HG21 H -8.549 23.733 1.582 1.00 . A A . 37 VAL HG21 1 1
5 3676 1 1 37 VAL HG22 H -7.678 24.101 0.074 1.00 . A A . 37 VAL HG22 1 1
5 3677 1 1 37 VAL HG23 H -9.422 24.436 0.199 1.00 . A A . 37 VAL HG23 1 1
5 3678 1 1 37 VAL N N -8.007 20.552 -1.398 1.00 . A A . 37 VAL N 1 1
5 3679 1 1 37 VAL O O -6.484 19.957 0.691 1.00 . A A . 37 VAL O 1 1
5 3680 1 1 38 THR C C -4.494 20.670 2.188 1.00 . A A . 38 THR C 1 1
5 3681 1 1 38 THR CA C -5.513 21.738 2.591 1.00 . A A . 38 THR CA 1 1
5 3682 1 1 38 THR CB C -6.416 21.310 3.751 1.00 . A A . 38 THR CB 1 1
5 3683 1 1 38 THR CG2 C -5.851 21.717 5.113 1.00 . A A . 38 THR CG2 1 1
5 3684 1 1 38 THR H H -6.602 23.047 1.391 1.00 . A A . 38 THR H 1 1
5 3685 1 1 38 THR HA H -4.949 22.626 2.878 1.00 . A A . 38 THR HA 1 1
5 3686 1 1 38 THR HB H -6.613 20.239 3.715 1.00 . A A . 38 THR HB 1 1
5 3687 1 1 38 THR HG1 H -7.332 23.087 3.655 1.00 . A A . 38 THR HG1 1 1
5 3688 1 1 38 THR HG21 H -5.771 20.837 5.751 1.00 . A A . 38 THR HG21 1 1
5 3689 1 1 38 THR HG22 H -4.864 22.160 4.980 1.00 . A A . 38 THR HG22 1 1
5 3690 1 1 38 THR HG23 H -6.516 22.445 5.579 1.00 . A A . 38 THR HG23 1 1
5 3691 1 1 38 THR N N -6.363 22.079 1.463 1.00 . A A . 38 THR N 1 1
5 3692 1 1 38 THR O O -4.222 20.483 1.004 1.00 . A A . 38 THR O 1 1
5 3693 1 1 38 THR OG1 O -7.579 22.119 3.602 1.00 . A A . 38 THR OG1 1 1
5 3694 1 1 39 ALA C C -2.713 18.204 4.270 1.00 . A A . 39 ALA C 1 1
5 3695 1 1 39 ALA CA C -2.977 18.954 2.963 1.00 . A A . 39 ALA CA 1 1
5 3696 1 1 39 ALA CB C -1.705 19.571 2.378 1.00 . A A . 39 ALA CB 1 1
5 3697 1 1 39 ALA H H -4.187 20.156 4.158 1.00 . A A . 39 ALA H 1 1
5 3698 1 1 39 ALA HA H -3.397 18.260 2.234 1.00 . A A . 39 ALA HA 1 1
5 3699 1 1 39 ALA HB1 H -1.224 20.195 3.132 1.00 . A A . 39 ALA HB1 1 1
5 3700 1 1 39 ALA HB2 H -1.022 18.778 2.075 1.00 . A A . 39 ALA HB2 1 1
5 3701 1 1 39 ALA HB3 H -1.962 20.180 1.512 1.00 . A A . 39 ALA HB3 1 1
5 3702 1 1 39 ALA N N -3.959 19.998 3.197 1.00 . A A . 39 ALA N 1 1
5 3703 1 1 39 ALA O O -3.139 18.643 5.338 1.00 . A A . 39 ALA O 1 1
5 3704 1 1 40 LEU C C -0.662 17.009 6.167 1.00 . A A . 40 LEU C 1 1
5 3705 1 1 40 LEU CA C -1.688 16.272 5.303 1.00 . A A . 40 LEU CA 1 1
5 3706 1 1 40 LEU CB C -1.237 14.877 4.867 1.00 . A A . 40 LEU CB 1 1
5 3707 1 1 40 LEU CD1 C -1.835 12.648 3.851 1.00 . A A . 40 LEU CD1 1 1
5 3708 1 1 40 LEU CD2 C -2.988 13.435 5.969 1.00 . A A . 40 LEU CD2 1 1
5 3709 1 1 40 LEU CG C -2.350 13.851 4.642 1.00 . A A . 40 LEU CG 1 1
5 3710 1 1 40 LEU H H -1.671 16.737 3.272 1.00 . A A . 40 LEU H 1 1
5 3711 1 1 40 LEU HA H -2.603 16.149 5.882 1.00 . A A . 40 LEU HA 1 1
5 3712 1 1 40 LEU HB2 H -0.666 14.973 3.943 1.00 . A A . 40 LEU HB2 1 1
5 3713 1 1 40 LEU HB3 H -0.556 14.485 5.622 1.00 . A A . 40 LEU HB3 1 1
5 3714 1 1 40 LEU HD11 H -2.587 11.858 3.859 1.00 . A A . 40 LEU HD11 1 1
5 3715 1 1 40 LEU HD12 H -1.634 12.947 2.822 1.00 . A A . 40 LEU HD12 1 1
5 3716 1 1 40 LEU HD13 H -0.916 12.279 4.308 1.00 . A A . 40 LEU HD13 1 1
5 3717 1 1 40 LEU HD21 H -2.205 13.226 6.699 1.00 . A A . 40 LEU HD21 1 1
5 3718 1 1 40 LEU HD22 H -3.621 14.242 6.337 1.00 . A A . 40 LEU HD22 1 1
5 3719 1 1 40 LEU HD23 H -3.591 12.540 5.817 1.00 . A A . 40 LEU HD23 1 1
5 3720 1 1 40 LEU HG H -3.130 14.320 4.043 1.00 . A A . 40 LEU HG 1 1
5 3721 1 1 40 LEU N N -2.013 17.087 4.144 1.00 . A A . 40 LEU N 1 1
5 3722 1 1 40 LEU O O 0.457 16.532 6.350 1.00 . A A . 40 LEU O 1 1
5 3723 1 1 41 LYS C C -0.124 18.333 8.905 1.00 . A A . 41 LYS C 1 1
5 3724 1 1 41 LYS CA C -0.212 18.965 7.515 1.00 . A A . 41 LYS CA 1 1
5 3725 1 1 41 LYS CB C -0.683 20.421 7.530 1.00 . A A . 41 LYS CB 1 1
5 3726 1 1 41 LYS CD C 1.111 22.194 7.557 1.00 . A A . 41 LYS CD 1 1
5 3727 1 1 41 LYS CE C 0.663 23.654 7.477 1.00 . A A . 41 LYS CE 1 1
5 3728 1 1 41 LYS CG C 0.232 21.302 6.677 1.00 . A A . 41 LYS CG 1 1
5 3729 1 1 41 LYS H H -1.992 18.539 6.521 1.00 . A A . 41 LYS H 1 1
5 3730 1 1 41 LYS HA H 0.781 18.953 7.066 1.00 . A A . 41 LYS HA 1 1
5 3731 1 1 41 LYS HB2 H -1.705 20.481 7.155 1.00 . A A . 41 LYS HB2 1 1
5 3732 1 1 41 LYS HB3 H -0.698 20.791 8.555 1.00 . A A . 41 LYS HB3 1 1
5 3733 1 1 41 LYS HD2 H 1.063 21.851 8.590 1.00 . A A . 41 LYS HD2 1 1
5 3734 1 1 41 LYS HD3 H 2.151 22.110 7.241 1.00 . A A . 41 LYS HD3 1 1
5 3735 1 1 41 LYS HE2 H 0.817 24.034 6.467 1.00 . A A . 41 LYS HE2 1 1
5 3736 1 1 41 LYS HE3 H -0.404 23.726 7.686 1.00 . A A . 41 LYS HE3 1 1
5 3737 1 1 41 LYS HG2 H 0.861 20.675 6.045 1.00 . A A . 41 LYS HG2 1 1
5 3738 1 1 41 LYS HG3 H -0.371 21.922 6.013 1.00 . A A . 41 LYS HG3 1 1
5 3739 1 1 41 LYS HZ1 H 2.305 24.729 8.050 1.00 . A A . 41 LYS HZ1 1 1
5 3740 1 1 41 LYS HZ2 H 0.902 25.312 8.649 1.00 . A A . 41 LYS HZ2 1 1
5 3741 1 1 41 LYS HZ3 H 1.564 23.962 9.286 1.00 . A A . 41 LYS HZ3 1 1
5 3742 1 1 41 LYS N N -1.081 18.159 6.675 1.00 . A A . 41 LYS N 1 1
5 3743 1 1 41 LYS NZ N 1.420 24.482 8.444 1.00 . A A . 41 LYS NZ 1 1
5 3744 1 1 41 LYS O O -0.822 17.363 9.195 1.00 . A A . 41 LYS O 1 1
5 3745 1 1 42 ALA C C 1.281 16.925 11.030 1.00 . A A . 42 ALA C 1 1
5 3746 1 1 42 ALA CA C 0.930 18.413 11.081 1.00 . A A . 42 ALA CA 1 1
5 3747 1 1 42 ALA CB C -0.329 18.687 11.905 1.00 . A A . 42 ALA CB 1 1
5 3748 1 1 42 ALA H H 1.306 19.697 9.484 1.00 . A A . 42 ALA H 1 1
5 3749 1 1 42 ALA HA H 1.764 18.960 11.521 1.00 . A A . 42 ALA HA 1 1
5 3750 1 1 42 ALA HB1 H -0.442 17.913 12.665 1.00 . A A . 42 ALA HB1 1 1
5 3751 1 1 42 ALA HB2 H -0.242 19.660 12.389 1.00 . A A . 42 ALA HB2 1 1
5 3752 1 1 42 ALA HB3 H -1.200 18.683 11.250 1.00 . A A . 42 ALA HB3 1 1
5 3753 1 1 42 ALA N N 0.741 18.908 9.728 1.00 . A A . 42 ALA N 1 1
5 3754 1 1 42 ALA O O 0.410 16.085 10.811 1.00 . A A . 42 ALA O 1 1
5 3755 1 1 43 GLY C C 3.425 14.806 12.621 1.00 . A A . 43 GLY C 1 1
5 3756 1 1 43 GLY CA C 3.037 15.271 11.216 1.00 . A A . 43 GLY CA 1 1
5 3757 1 1 43 GLY H H 3.262 17.333 11.413 1.00 . A A . 43 GLY H 1 1
5 3758 1 1 43 GLY HA2 H 2.262 14.619 10.814 1.00 . A A . 43 GLY HA2 1 1
5 3759 1 1 43 GLY HA3 H 3.897 15.191 10.552 1.00 . A A . 43 GLY HA3 1 1
5 3760 1 1 43 GLY N N 2.560 16.644 11.236 1.00 . A A . 43 GLY N 1 1
5 3761 1 1 43 GLY O O 2.853 13.849 13.142 1.00 . A A . 43 GLY O 1 1
5 3762 1 1 44 GLU C C 5.505 13.785 14.537 1.00 . A A . 44 GLU C 1 1
5 3763 1 1 44 GLU CA C 4.865 15.174 14.529 1.00 . A A . 44 GLU CA 1 1
5 3764 1 1 44 GLU CB C 3.728 15.260 15.549 1.00 . A A . 44 GLU CB 1 1
5 3765 1 1 44 GLU CD C 2.868 16.586 17.514 1.00 . A A . 44 GLU CD 1 1
5 3766 1 1 44 GLU CG C 3.713 16.626 16.239 1.00 . A A . 44 GLU CG 1 1
5 3767 1 1 44 GLU H H 4.854 16.281 12.764 1.00 . A A . 44 GLU H 1 1
5 3768 1 1 44 GLU HA H 5.616 15.929 14.766 1.00 . A A . 44 GLU HA 1 1
5 3769 1 1 44 GLU HB2 H 2.774 15.091 15.050 1.00 . A A . 44 GLU HB2 1 1
5 3770 1 1 44 GLU HB3 H 3.843 14.473 16.294 1.00 . A A . 44 GLU HB3 1 1
5 3771 1 1 44 GLU HE2 H 2.071 18.262 17.832 1.00 . A A . 44 GLU HE2 1 1
5 3772 1 1 44 GLU HG2 H 4.732 16.925 16.483 1.00 . A A . 44 GLU HG2 1 1
5 3773 1 1 44 GLU HG3 H 3.315 17.377 15.558 1.00 . A A . 44 GLU HG3 1 1
5 3774 1 1 44 GLU N N 4.394 15.504 13.195 1.00 . A A . 44 GLU N 1 1
5 3775 1 1 44 GLU O O 4.825 12.783 14.321 1.00 . A A . 44 GLU O 1 1
5 3776 1 1 44 GLU OE1 O 3.205 15.856 18.459 1.00 . A A . 44 GLU OE1 1 1
5 3777 1 1 44 GLU OE2 O 1.829 17.349 17.503 1.00 . A A . 44 GLU OE2 1 1
5 3778 1 1 45 ASP C C 8.892 12.749 15.518 1.00 . A A . 45 ASP C 1 1
5 3779 1 1 45 ASP CA C 7.546 12.519 14.829 1.00 . A A . 45 ASP CA 1 1
5 3780 1 1 45 ASP CB C 7.821 11.997 13.417 1.00 . A A . 45 ASP CB 1 1
5 3781 1 1 45 ASP CG C 7.485 10.521 13.197 1.00 . A A . 45 ASP CG 1 1
5 3782 1 1 45 ASP H H 7.352 14.588 14.964 1.00 . A A . 45 ASP H 1 1
5 3783 1 1 45 ASP HA H 6.908 11.826 15.378 1.00 . A A . 45 ASP HA 1 1
5 3784 1 1 45 ASP HB2 H 7.249 12.594 12.707 1.00 . A A . 45 ASP HB2 1 1
5 3785 1 1 45 ASP HB3 H 8.875 12.152 13.187 1.00 . A A . 45 ASP HB3 1 1
5 3786 1 1 45 ASP HD2 H 9.270 10.143 12.727 1.00 . A A . 45 ASP HD2 1 1
5 3787 1 1 45 ASP N N 6.806 13.769 14.789 1.00 . A A . 45 ASP N 1 1
5 3788 1 1 45 ASP O O 9.444 13.846 15.458 1.00 . A A . 45 ASP O 1 1
5 3789 1 1 45 ASP OD1 O 6.314 10.151 13.024 1.00 . A A . 45 ASP OD1 1 1
5 3790 1 1 45 ASP OD2 O 8.499 9.723 13.207 1.00 . A A . 45 ASP OD2 1 1
6 3791 1 1 1 MET C C 16.097 -9.478 -20.936 1.00 . A A . 1 MET C 1 1
6 3792 1 1 1 MET CA C 16.532 -9.080 -22.348 1.00 . A A . 1 MET CA 1 1
6 3793 1 1 1 MET CB C 18.012 -8.693 -22.336 1.00 . A A . 1 MET CB 1 1
6 3794 1 1 1 MET CE C 18.231 -11.834 -24.522 1.00 . A A . 1 MET CE 1 1
6 3795 1 1 1 MET CG C 18.761 -9.355 -23.495 1.00 . A A . 1 MET CG 1 1
6 3796 1 1 1 MET HA H 16.341 -9.901 -23.039 1.00 . A A . 1 MET HA 1 1
6 3797 1 1 1 MET HB2 H 18.109 -7.610 -22.408 1.00 . A A . 1 MET HB2 1 1
6 3798 1 1 1 MET HB3 H 18.462 -8.992 -21.390 1.00 . A A . 1 MET HB3 1 1
6 3799 1 1 1 MET HE1 H 18.732 -11.537 -25.443 1.00 . A A . 1 MET HE1 1 1
6 3800 1 1 1 MET HE2 H 18.269 -12.919 -24.421 1.00 . A A . 1 MET HE2 1 1
6 3801 1 1 1 MET HE3 H 17.192 -11.508 -24.552 1.00 . A A . 1 MET HE3 1 1
6 3802 1 1 1 MET HG2 H 18.181 -9.263 -24.413 1.00 . A A . 1 MET HG2 1 1
6 3803 1 1 1 MET HG3 H 19.709 -8.846 -23.664 1.00 . A A . 1 MET HG3 1 1
6 3804 1 1 1 MET N N 15.742 -7.964 -22.841 1.00 . A A . 1 MET N 1 1
6 3805 1 1 1 MET O O 15.778 -8.618 -20.115 1.00 . A A . 1 MET O 1 1
6 3806 1 1 1 MET SD S 19.051 -11.078 -23.128 1.00 . A A . 1 MET SD 1 1
6 3807 1 1 2 PHE C C 15.861 -12.824 -19.349 1.00 . A A . 2 PHE C 1 1
6 3808 1 1 2 PHE CA C 15.707 -11.303 -19.397 1.00 . A A . 2 PHE CA 1 1
6 3809 1 1 2 PHE CB C 14.233 -10.945 -19.196 1.00 . A A . 2 PHE CB 1 1
6 3810 1 1 2 PHE CD1 C 14.374 -10.591 -16.721 1.00 . A A . 2 PHE CD1 1 1
6 3811 1 1 2 PHE CD2 C 12.632 -11.942 -17.549 1.00 . A A . 2 PHE CD2 1 1
6 3812 1 1 2 PHE CE1 C 13.905 -10.797 -15.397 1.00 . A A . 2 PHE CE1 1 1
6 3813 1 1 2 PHE CE2 C 12.163 -12.149 -16.225 1.00 . A A . 2 PHE CE2 1 1
6 3814 1 1 2 PHE CG C 13.727 -11.168 -17.769 1.00 . A A . 2 PHE CG 1 1
6 3815 1 1 2 PHE CZ C 12.810 -11.572 -15.177 1.00 . A A . 2 PHE CZ 1 1
6 3816 1 1 2 PHE H H 16.358 -11.473 -21.369 1.00 . A A . 2 PHE H 1 1
6 3817 1 1 2 PHE HA H 16.364 -10.849 -18.655 1.00 . A A . 2 PHE HA 1 1
6 3818 1 1 2 PHE HB2 H 14.083 -9.899 -19.465 1.00 . A A . 2 PHE HB2 1 1
6 3819 1 1 2 PHE HB3 H 13.628 -11.539 -19.881 1.00 . A A . 2 PHE HB3 1 1
6 3820 1 1 2 PHE HD1 H 15.253 -9.970 -16.898 1.00 . A A . 2 PHE HD1 1 1
6 3821 1 1 2 PHE HD2 H 12.113 -12.405 -18.389 1.00 . A A . 2 PHE HD2 1 1
6 3822 1 1 2 PHE HE1 H 14.424 -10.335 -14.557 1.00 . A A . 2 PHE HE1 1 1
6 3823 1 1 2 PHE HE2 H 11.284 -12.770 -16.048 1.00 . A A . 2 PHE HE2 1 1
6 3824 1 1 2 PHE HZ H 12.450 -11.731 -14.160 1.00 . A A . 2 PHE HZ 1 1
6 3825 1 1 2 PHE N N 16.097 -10.781 -20.696 1.00 . A A . 2 PHE N 1 1
6 3826 1 1 2 PHE O O 15.611 -13.509 -20.340 1.00 . A A . 2 PHE O 1 1
6 3827 1 1 3 ILE C C 15.604 -15.209 -16.821 1.00 . A A . 3 ILE C 1 1
6 3828 1 1 3 ILE CA C 16.462 -14.737 -17.996 1.00 . A A . 3 ILE CA 1 1
6 3829 1 1 3 ILE CB C 17.949 -15.063 -17.841 1.00 . A A . 3 ILE CB 1 1
6 3830 1 1 3 ILE CD1 C 17.838 -16.619 -19.823 1.00 . A A . 3 ILE CD1 1 1
6 3831 1 1 3 ILE CG1 C 18.572 -15.435 -19.188 1.00 . A A . 3 ILE CG1 1 1
6 3832 1 1 3 ILE CG2 C 18.165 -16.152 -16.789 1.00 . A A . 3 ILE CG2 1 1
6 3833 1 1 3 ILE H H 16.473 -12.745 -17.385 1.00 . A A . 3 ILE H 1 1
6 3834 1 1 3 ILE HA H 16.115 -15.236 -18.900 1.00 . A A . 3 ILE HA 1 1
6 3835 1 1 3 ILE HB H 18.460 -14.168 -17.487 1.00 . A A . 3 ILE HB 1 1
6 3836 1 1 3 ILE HD11 H 17.137 -16.252 -20.573 1.00 . A A . 3 ILE HD11 1 1
6 3837 1 1 3 ILE HD12 H 18.561 -17.284 -20.295 1.00 . A A . 3 ILE HD12 1 1
6 3838 1 1 3 ILE HD13 H 17.293 -17.164 -19.052 1.00 . A A . 3 ILE HD13 1 1
6 3839 1 1 3 ILE HG12 H 18.534 -14.578 -19.860 1.00 . A A . 3 ILE HG12 1 1
6 3840 1 1 3 ILE HG13 H 19.623 -15.687 -19.050 1.00 . A A . 3 ILE HG13 1 1
6 3841 1 1 3 ILE HG21 H 18.216 -15.697 -15.800 1.00 . A A . 3 ILE HG21 1 1
6 3842 1 1 3 ILE HG22 H 17.335 -16.859 -16.822 1.00 . A A . 3 ILE HG22 1 1
6 3843 1 1 3 ILE HG23 H 19.097 -16.678 -16.996 1.00 . A A . 3 ILE HG23 1 1
6 3844 1 1 3 ILE N N 16.272 -13.309 -18.186 1.00 . A A . 3 ILE N 1 1
6 3845 1 1 3 ILE O O 15.494 -14.517 -15.810 1.00 . A A . 3 ILE O 1 1
6 3846 1 1 4 TRP C C 14.893 -18.177 -15.381 1.00 . A A . 4 TRP C 1 1
6 3847 1 1 4 TRP CA C 14.172 -16.958 -15.960 1.00 . A A . 4 TRP CA 1 1
6 3848 1 1 4 TRP CB C 12.783 -17.289 -16.509 1.00 . A A . 4 TRP CB 1 1
6 3849 1 1 4 TRP CD1 C 12.873 -18.073 -18.966 1.00 . A A . 4 TRP CD1 1 1
6 3850 1 1 4 TRP CD2 C 12.713 -19.744 -17.520 1.00 . A A . 4 TRP CD2 1 1
6 3851 1 1 4 TRP CE2 C 12.752 -20.295 -18.785 1.00 . A A . 4 TRP CE2 1 1
6 3852 1 1 4 TRP CE3 C 12.612 -20.550 -16.373 1.00 . A A . 4 TRP CE3 1 1
6 3853 1 1 4 TRP CG C 12.792 -18.309 -17.649 1.00 . A A . 4 TRP CG 1 1
6 3854 1 1 4 TRP CH2 C 12.595 -22.496 -17.895 1.00 . A A . 4 TRP CH2 1 1
6 3855 1 1 4 TRP CZ2 C 12.696 -21.673 -19.023 1.00 . A A . 4 TRP CZ2 1 1
6 3856 1 1 4 TRP CZ3 C 12.557 -21.926 -16.628 1.00 . A A . 4 TRP CZ3 1 1
6 3857 1 1 4 TRP H H 15.112 -16.941 -17.818 1.00 . A A . 4 TRP H 1 1
6 3858 1 1 4 TRP HA H 14.035 -16.203 -15.185 1.00 . A A . 4 TRP HA 1 1
6 3859 1 1 4 TRP HB2 H 12.165 -17.673 -15.697 1.00 . A A . 4 TRP HB2 1 1
6 3860 1 1 4 TRP HB3 H 12.313 -16.370 -16.860 1.00 . A A . 4 TRP HB3 1 1
6 3861 1 1 4 TRP HD1 H 12.946 -17.079 -19.408 1.00 . A A . 4 TRP HD1 1 1
6 3862 1 1 4 TRP HE1 H 12.905 -19.335 -20.777 1.00 . A A . 4 TRP HE1 1 1
6 3863 1 1 4 TRP HE3 H 12.580 -20.140 -15.364 1.00 . A A . 4 TRP HE3 1 1
6 3864 1 1 4 TRP HH2 H 12.547 -23.579 -18.010 1.00 . A A . 4 TRP HH2 1 1
6 3865 1 1 4 TRP HZ2 H 12.728 -22.084 -20.032 1.00 . A A . 4 TRP HZ2 1 1
6 3866 1 1 4 TRP HZ3 H 12.478 -22.597 -15.772 1.00 . A A . 4 TRP HZ3 1 1
6 3867 1 1 4 TRP N N 15.017 -16.385 -16.993 1.00 . A A . 4 TRP N 1 1
6 3868 1 1 4 TRP NE1 N 12.852 -19.246 -19.692 1.00 . A A . 4 TRP NE1 1 1
6 3869 1 1 4 TRP O O 14.767 -18.471 -14.193 1.00 . A A . 4 TRP O 1 1
6 3870 1 1 5 THR C C 17.198 -19.738 -14.584 1.00 . A A . 5 THR C 1 1
6 3871 1 1 5 THR CA C 16.373 -20.034 -15.838 1.00 . A A . 5 THR CA 1 1
6 3872 1 1 5 THR CB C 17.219 -20.497 -17.026 1.00 . A A . 5 THR CB 1 1
6 3873 1 1 5 THR CG2 C 16.408 -20.595 -18.320 1.00 . A A . 5 THR CG2 1 1
6 3874 1 1 5 THR H H 15.729 -18.608 -17.212 1.00 . A A . 5 THR H 1 1
6 3875 1 1 5 THR HA H 15.659 -20.814 -15.574 1.00 . A A . 5 THR HA 1 1
6 3876 1 1 5 THR HB H 17.715 -21.442 -16.805 1.00 . A A . 5 THR HB 1 1
6 3877 1 1 5 THR HG1 H 17.622 -18.644 -17.663 1.00 . A A . 5 THR HG1 1 1
6 3878 1 1 5 THR HG21 H 16.426 -21.622 -18.683 1.00 . A A . 5 THR HG21 1 1
6 3879 1 1 5 THR HG22 H 15.378 -20.296 -18.126 1.00 . A A . 5 THR HG22 1 1
6 3880 1 1 5 THR HG23 H 16.843 -19.936 -19.071 1.00 . A A . 5 THR HG23 1 1
6 3881 1 1 5 THR N N 15.632 -18.854 -16.248 1.00 . A A . 5 THR N 1 1
6 3882 1 1 5 THR O O 17.101 -20.455 -13.589 1.00 . A A . 5 THR O 1 1
6 3883 1 1 5 THR OG1 O 18.114 -19.413 -17.258 1.00 . A A . 5 THR OG1 1 1
6 3884 1 1 6 SER C C 19.761 -17.142 -13.984 1.00 . A A . 6 SER C 1 1
6 3885 1 1 6 SER CA C 18.831 -18.279 -13.557 1.00 . A A . 6 SER CA 1 1
6 3886 1 1 6 SER CB C 19.646 -19.461 -13.030 1.00 . A A . 6 SER CB 1 1
6 3887 1 1 6 SER H H 18.063 -18.101 -15.485 1.00 . A A . 6 SER H 1 1
6 3888 1 1 6 SER HA H 18.142 -17.940 -12.783 1.00 . A A . 6 SER HA 1 1
6 3889 1 1 6 SER HB2 H 19.854 -20.152 -13.847 1.00 . A A . 6 SER HB2 1 1
6 3890 1 1 6 SER HB3 H 20.608 -19.103 -12.663 1.00 . A A . 6 SER HB3 1 1
6 3891 1 1 6 SER HG H 18.238 -19.581 -11.613 1.00 . A A . 6 SER HG 1 1
6 3892 1 1 6 SER N N 17.990 -18.679 -14.672 1.00 . A A . 6 SER N 1 1
6 3893 1 1 6 SER O O 20.624 -17.329 -14.840 1.00 . A A . 6 SER O 1 1
6 3894 1 1 6 SER OG O 18.968 -20.154 -11.985 1.00 . A A . 6 SER OG 1 1
6 3895 1 1 7 GLY C C 20.317 -13.806 -12.529 1.00 . A A . 7 GLY C 1 1
6 3896 1 1 7 GLY CA C 20.361 -14.819 -13.675 1.00 . A A . 7 GLY CA 1 1
6 3897 1 1 7 GLY H H 18.848 -15.843 -12.674 1.00 . A A . 7 GLY H 1 1
6 3898 1 1 7 GLY HA2 H 21.392 -15.124 -13.856 1.00 . A A . 7 GLY HA2 1 1
6 3899 1 1 7 GLY HA3 H 20.000 -14.353 -14.591 1.00 . A A . 7 GLY HA3 1 1
6 3900 1 1 7 GLY N N 19.552 -15.987 -13.368 1.00 . A A . 7 GLY N 1 1
6 3901 1 1 7 GLY O O 21.346 -13.252 -12.146 1.00 . A A . 7 GLY O 1 1
6 3902 1 1 8 ARG C C 19.744 -13.090 -9.702 1.00 . A A . 8 ARG C 1 1
6 3903 1 1 8 ARG CA C 18.924 -12.659 -10.919 1.00 . A A . 8 ARG CA 1 1
6 3904 1 1 8 ARG CB C 17.448 -12.567 -10.524 1.00 . A A . 8 ARG CB 1 1
6 3905 1 1 8 ARG CD C 15.999 -10.615 -9.853 1.00 . A A . 8 ARG CD 1 1
6 3906 1 1 8 ARG CG C 16.844 -11.234 -10.969 1.00 . A A . 8 ARG CG 1 1
6 3907 1 1 8 ARG CZ C 13.829 -10.314 -11.040 1.00 . A A . 8 ARG CZ 1 1
6 3908 1 1 8 ARG H H 18.283 -14.051 -12.330 1.00 . A A . 8 ARG H 1 1
6 3909 1 1 8 ARG HA H 19.271 -11.702 -11.307 1.00 . A A . 8 ARG HA 1 1
6 3910 1 1 8 ARG HB2 H 16.895 -13.390 -10.976 1.00 . A A . 8 ARG HB2 1 1
6 3911 1 1 8 ARG HB3 H 17.350 -12.673 -9.444 1.00 . A A . 8 ARG HB3 1 1
6 3912 1 1 8 ARG HD2 H 16.307 -11.017 -8.888 1.00 . A A . 8 ARG HD2 1 1
6 3913 1 1 8 ARG HD3 H 16.163 -9.538 -9.817 1.00 . A A . 8 ARG HD3 1 1
6 3914 1 1 8 ARG HE H 14.119 -11.571 -9.495 1.00 . A A . 8 ARG HE 1 1
6 3915 1 1 8 ARG HG2 H 17.640 -10.546 -11.252 1.00 . A A . 8 ARG HG2 1 1
6 3916 1 1 8 ARG HG3 H 16.226 -11.388 -11.854 1.00 . A A . 8 ARG HG3 1 1
6 3917 1 1 8 ARG HH11 H 15.351 -9.169 -11.752 1.00 . A A . 8 ARG HH11 1 1
6 3918 1 1 8 ARG HH12 H 13.835 -8.971 -12.566 1.00 . A A . 8 ARG HH12 1 1
6 3919 1 1 8 ARG HH21 H 12.119 -11.310 -10.569 1.00 . A A . 8 ARG HH21 1 1
6 3920 1 1 8 ARG HH22 H 11.985 -10.197 -11.889 1.00 . A A . 8 ARG HH22 1 1
6 3921 1 1 8 ARG N N 19.115 -13.595 -12.013 1.00 . A A . 8 ARG N 1 1
6 3922 1 1 8 ARG NE N 14.566 -10.900 -10.086 1.00 . A A . 8 ARG NE 1 1
6 3923 1 1 8 ARG NH1 N 14.386 -9.408 -11.855 1.00 . A A . 8 ARG NH1 1 1
6 3924 1 1 8 ARG NH2 N 12.535 -10.634 -11.178 1.00 . A A . 8 ARG NH2 1 1
6 3925 1 1 8 ARG O O 20.001 -14.278 -9.511 1.00 . A A . 8 ARG O 1 1
6 3926 1 1 9 THR C C 20.062 -12.180 -6.462 1.00 . A A . 9 THR C 1 1
6 3927 1 1 9 THR CA C 20.919 -12.364 -7.716 1.00 . A A . 9 THR CA 1 1
6 3928 1 1 9 THR CB C 22.149 -11.454 -7.751 1.00 . A A . 9 THR CB 1 1
6 3929 1 1 9 THR CG2 C 23.207 -11.938 -8.744 1.00 . A A . 9 THR CG2 1 1
6 3930 1 1 9 THR H H 19.920 -11.138 -9.072 1.00 . A A . 9 THR H 1 1
6 3931 1 1 9 THR HA H 21.237 -13.406 -7.736 1.00 . A A . 9 THR HA 1 1
6 3932 1 1 9 THR HB H 22.574 -11.337 -6.754 1.00 . A A . 9 THR HB 1 1
6 3933 1 1 9 THR HG1 H 21.253 -9.670 -7.612 1.00 . A A . 9 THR HG1 1 1
6 3934 1 1 9 THR HG21 H 22.854 -11.773 -9.761 1.00 . A A . 9 THR HG21 1 1
6 3935 1 1 9 THR HG22 H 24.133 -11.385 -8.586 1.00 . A A . 9 THR HG22 1 1
6 3936 1 1 9 THR HG23 H 23.390 -13.002 -8.591 1.00 . A A . 9 THR HG23 1 1
6 3937 1 1 9 THR N N 20.133 -12.102 -8.910 1.00 . A A . 9 THR N 1 1
6 3938 1 1 9 THR O O 18.840 -12.077 -6.551 1.00 . A A . 9 THR O 1 1
6 3939 1 1 9 THR OG1 O 21.667 -10.241 -8.321 1.00 . A A . 9 THR OG1 1 1
6 3940 1 1 10 SER C C 18.936 -10.940 -4.194 1.00 . A A . 10 SER C 1 1
6 3941 1 1 10 SER CA C 20.053 -11.975 -4.052 1.00 . A A . 10 SER CA 1 1
6 3942 1 1 10 SER CB C 21.030 -11.555 -2.952 1.00 . A A . 10 SER CB 1 1
6 3943 1 1 10 SER H H 21.732 -12.230 -5.259 1.00 . A A . 10 SER H 1 1
6 3944 1 1 10 SER HA H 19.639 -12.955 -3.814 1.00 . A A . 10 SER HA 1 1
6 3945 1 1 10 SER HB2 H 20.475 -11.320 -2.044 1.00 . A A . 10 SER HB2 1 1
6 3946 1 1 10 SER HB3 H 21.690 -12.390 -2.715 1.00 . A A . 10 SER HB3 1 1
6 3947 1 1 10 SER HG H 22.093 -10.514 -4.291 1.00 . A A . 10 SER HG 1 1
6 3948 1 1 10 SER N N 20.738 -12.145 -5.323 1.00 . A A . 10 SER N 1 1
6 3949 1 1 10 SER O O 18.968 -10.106 -5.098 1.00 . A A . 10 SER O 1 1
6 3950 1 1 10 SER OG O 21.812 -10.427 -3.335 1.00 . A A . 10 SER OG 1 1
6 3951 1 1 11 SER C C 17.350 -8.665 -3.195 1.00 . A A . 11 SER C 1 1
6 3952 1 1 11 SER CA C 16.849 -10.107 -3.299 1.00 . A A . 11 SER CA 1 1
6 3953 1 1 11 SER CB C 15.875 -10.414 -2.160 1.00 . A A . 11 SER CB 1 1
6 3954 1 1 11 SER H H 17.956 -11.707 -2.554 1.00 . A A . 11 SER H 1 1
6 3955 1 1 11 SER HA H 16.352 -10.271 -4.255 1.00 . A A . 11 SER HA 1 1
6 3956 1 1 11 SER HB2 H 16.427 -10.507 -1.225 1.00 . A A . 11 SER HB2 1 1
6 3957 1 1 11 SER HB3 H 15.184 -9.580 -2.039 1.00 . A A . 11 SER HB3 1 1
6 3958 1 1 11 SER HG H 15.284 -11.923 -3.334 1.00 . A A . 11 SER HG 1 1
6 3959 1 1 11 SER N N 17.974 -11.026 -3.286 1.00 . A A . 11 SER N 1 1
6 3960 1 1 11 SER O O 17.733 -8.063 -4.197 1.00 . A A . 11 SER O 1 1
6 3961 1 1 11 SER OG O 15.137 -11.610 -2.396 1.00 . A A . 11 SER OG 1 1
6 3962 1 1 12 SER C C 16.767 -5.797 -2.295 1.00 . A A . 12 SER C 1 1
6 3963 1 1 12 SER CA C 17.779 -6.793 -1.725 1.00 . A A . 12 SER CA 1 1
6 3964 1 1 12 SER CB C 19.163 -6.549 -2.331 1.00 . A A . 12 SER CB 1 1
6 3965 1 1 12 SER H H 17.018 -8.649 -1.163 1.00 . A A . 12 SER H 1 1
6 3966 1 1 12 SER HA H 17.837 -6.701 -0.640 1.00 . A A . 12 SER HA 1 1
6 3967 1 1 12 SER HB2 H 19.507 -7.458 -2.826 1.00 . A A . 12 SER HB2 1 1
6 3968 1 1 12 SER HB3 H 19.092 -5.777 -3.097 1.00 . A A . 12 SER HB3 1 1
6 3969 1 1 12 SER HG H 19.645 -5.793 -0.542 1.00 . A A . 12 SER HG 1 1
6 3970 1 1 12 SER N N 17.331 -8.153 -1.973 1.00 . A A . 12 SER N 1 1
6 3971 1 1 12 SER O O 17.013 -4.591 -2.301 1.00 . A A . 12 SER O 1 1
6 3972 1 1 12 SER OG O 20.115 -6.156 -1.347 1.00 . A A . 12 SER OG 1 1
6 3973 1 1 13 TYR C C 13.305 -5.636 -2.524 1.00 . A A . 13 TYR C 1 1
6 3974 1 1 13 TYR CA C 14.600 -5.511 -3.330 1.00 . A A . 13 TYR CA 1 1
6 3975 1 1 13 TYR CB C 14.361 -6.048 -4.743 1.00 . A A . 13 TYR CB 1 1
6 3976 1 1 13 TYR CD1 C 14.260 -8.564 -4.634 1.00 . A A . 13 TYR CD1 1 1
6 3977 1 1 13 TYR CD2 C 12.222 -7.362 -4.973 1.00 . A A . 13 TYR CD2 1 1
6 3978 1 1 13 TYR CE1 C 13.533 -9.807 -4.673 1.00 . A A . 13 TYR CE1 1 1
6 3979 1 1 13 TYR CE2 C 11.495 -8.604 -5.012 1.00 . A A . 13 TYR CE2 1 1
6 3980 1 1 13 TYR CG C 13.589 -7.368 -4.784 1.00 . A A . 13 TYR CG 1 1
6 3981 1 1 13 TYR CZ C 12.186 -9.765 -4.860 1.00 . A A . 13 TYR CZ 1 1
6 3982 1 1 13 TYR H H 15.458 -7.318 -2.751 1.00 . A A . 13 TYR H 1 1
6 3983 1 1 13 TYR HA H 14.936 -4.474 -3.305 1.00 . A A . 13 TYR HA 1 1
6 3984 1 1 13 TYR HB2 H 13.814 -5.300 -5.317 1.00 . A A . 13 TYR HB2 1 1
6 3985 1 1 13 TYR HB3 H 15.324 -6.186 -5.235 1.00 . A A . 13 TYR HB3 1 1
6 3986 1 1 13 TYR HD1 H 15.339 -8.569 -4.485 1.00 . A A . 13 TYR HD1 1 1
6 3987 1 1 13 TYR HD2 H 11.692 -6.416 -5.091 1.00 . A A . 13 TYR HD2 1 1
6 3988 1 1 13 TYR HE1 H 14.050 -10.759 -4.556 1.00 . A A . 13 TYR HE1 1 1
6 3989 1 1 13 TYR HE2 H 10.415 -8.614 -5.160 1.00 . A A . 13 TYR HE2 1 1
6 3990 1 1 13 TYR HH H 12.116 -11.688 -5.142 1.00 . A A . 13 TYR HH 1 1
6 3991 1 1 13 TYR N N 15.650 -6.337 -2.760 1.00 . A A . 13 TYR N 1 1
6 3992 1 1 13 TYR O O 12.664 -4.633 -2.214 1.00 . A A . 13 TYR O 1 1
6 3993 1 1 13 TYR OH O 11.500 -10.939 -4.897 1.00 . A A . 13 TYR OH 1 1
6 3994 1 1 14 ARG C C 12.089 -7.309 0.038 1.00 . A A . 14 ARG C 1 1
6 3995 1 1 14 ARG CA C 11.753 -7.144 -1.446 1.00 . A A . 14 ARG CA 1 1
6 3996 1 1 14 ARG CB C 11.054 -8.410 -1.947 1.00 . A A . 14 ARG CB 1 1
6 3997 1 1 14 ARG CD C 8.835 -9.338 -2.705 1.00 . A A . 14 ARG CD 1 1
6 3998 1 1 14 ARG CG C 9.692 -8.078 -2.558 1.00 . A A . 14 ARG CG 1 1
6 3999 1 1 14 ARG CZ C 7.943 -8.879 -4.986 1.00 . A A . 14 ARG CZ 1 1
6 4000 1 1 14 ARG H H 13.486 -7.685 -2.466 1.00 . A A . 14 ARG H 1 1
6 4001 1 1 14 ARG HA H 11.119 -6.272 -1.609 1.00 . A A . 14 ARG HA 1 1
6 4002 1 1 14 ARG HB2 H 11.680 -8.904 -2.690 1.00 . A A . 14 ARG HB2 1 1
6 4003 1 1 14 ARG HB3 H 10.926 -9.110 -1.121 1.00 . A A . 14 ARG HB3 1 1
6 4004 1 1 14 ARG HD2 H 9.319 -10.176 -2.204 1.00 . A A . 14 ARG HD2 1 1
6 4005 1 1 14 ARG HD3 H 7.871 -9.190 -2.219 1.00 . A A . 14 ARG HD3 1 1
6 4006 1 1 14 ARG HE H 9.044 -10.491 -4.495 1.00 . A A . 14 ARG HE 1 1
6 4007 1 1 14 ARG HG2 H 9.174 -7.353 -1.930 1.00 . A A . 14 ARG HG2 1 1
6 4008 1 1 14 ARG HG3 H 9.830 -7.613 -3.534 1.00 . A A . 14 ARG HG3 1 1
6 4009 1 1 14 ARG HH11 H 7.475 -7.473 -3.593 1.00 . A A . 14 ARG HH11 1 1
6 4010 1 1 14 ARG HH12 H 6.862 -7.168 -5.184 1.00 . A A . 14 ARG HH12 1 1
6 4011 1 1 14 ARG HH21 H 8.236 -10.089 -6.594 1.00 . A A . 14 ARG HH21 1 1
6 4012 1 1 14 ARG HH22 H 7.297 -8.666 -6.902 1.00 . A A . 14 ARG HH22 1 1
6 4013 1 1 14 ARG N N 12.959 -6.875 -2.209 1.00 . A A . 14 ARG N 1 1
6 4014 1 1 14 ARG NE N 8.636 -9.651 -4.138 1.00 . A A . 14 ARG NE 1 1
6 4015 1 1 14 ARG NH1 N 7.379 -7.744 -4.551 1.00 . A A . 14 ARG NH1 1 1
6 4016 1 1 14 ARG NH2 N 7.815 -9.242 -6.269 1.00 . A A . 14 ARG NH2 1 1
6 4017 1 1 14 ARG O O 11.284 -6.965 0.902 1.00 . A A . 14 ARG O 1 1
6 4018 1 1 15 HIS C C 13.464 -6.795 2.484 1.00 . A A . 15 HIS C 1 1
6 4019 1 1 15 HIS CA C 13.732 -8.050 1.651 1.00 . A A . 15 HIS CA 1 1
6 4020 1 1 15 HIS CB C 15.201 -8.475 1.675 1.00 . A A . 15 HIS CB 1 1
6 4021 1 1 15 HIS CD2 C 15.699 -11.041 1.618 1.00 . A A . 15 HIS CD2 1 1
6 4022 1 1 15 HIS CE1 C 15.636 -11.418 3.772 1.00 . A A . 15 HIS CE1 1 1
6 4023 1 1 15 HIS CG C 15.432 -9.857 2.240 1.00 . A A . 15 HIS CG 1 1
6 4024 1 1 15 HIS H H 13.928 -8.112 -0.422 1.00 . A A . 15 HIS H 1 1
6 4025 1 1 15 HIS HA H 13.141 -8.874 2.050 1.00 . A A . 15 HIS HA 1 1
6 4026 1 1 15 HIS HB2 H 15.597 -8.438 0.660 1.00 . A A . 15 HIS HB2 1 1
6 4027 1 1 15 HIS HB3 H 15.768 -7.754 2.264 1.00 . A A . 15 HIS HB3 1 1
6 4028 1 1 15 HIS HD1 H 15.224 -9.461 4.322 1.00 . A A . 15 HIS HD1 1 1
6 4029 1 1 15 HIS HD2 H 15.794 -11.188 0.542 1.00 . A A . 15 HIS HD2 1 1
6 4030 1 1 15 HIS HE1 H 15.676 -11.939 4.729 1.00 . A A . 15 HIS HE1 1 1
6 4031 1 1 15 HIS N N 13.279 -7.835 0.287 1.00 . A A . 15 HIS N 1 1
6 4032 1 1 15 HIS ND1 N 15.398 -10.127 3.597 1.00 . A A . 15 HIS ND1 1 1
6 4033 1 1 15 HIS NE2 N 15.823 -11.983 2.544 1.00 . A A . 15 HIS NE2 1 1
6 4034 1 1 15 HIS O O 13.316 -6.875 3.703 1.00 . A A . 15 HIS O 1 1
6 4035 1 1 16 ASP C C 11.653 -4.139 2.508 1.00 . A A . 16 ASP C 1 1
6 4036 1 1 16 ASP CA C 13.161 -4.396 2.455 1.00 . A A . 16 ASP CA 1 1
6 4037 1 1 16 ASP CB C 13.810 -3.241 1.690 1.00 . A A . 16 ASP CB 1 1
6 4038 1 1 16 ASP CG C 14.668 -3.659 0.494 1.00 . A A . 16 ASP CG 1 1
6 4039 1 1 16 ASP H H 13.530 -5.610 0.803 1.00 . A A . 16 ASP H 1 1
6 4040 1 1 16 ASP HA H 13.602 -4.498 3.446 1.00 . A A . 16 ASP HA 1 1
6 4041 1 1 16 ASP HB2 H 13.025 -2.571 1.338 1.00 . A A . 16 ASP HB2 1 1
6 4042 1 1 16 ASP HB3 H 14.430 -2.670 2.381 1.00 . A A . 16 ASP HB3 1 1
6 4043 1 1 16 ASP HD2 H 16.524 -3.930 0.659 1.00 . A A . 16 ASP HD2 1 1
6 4044 1 1 16 ASP N N 13.409 -5.666 1.794 1.00 . A A . 16 ASP N 1 1
6 4045 1 1 16 ASP O O 10.955 -4.309 1.510 1.00 . A A . 16 ASP O 1 1
6 4046 1 1 16 ASP OD1 O 14.210 -4.393 -0.395 1.00 . A A . 16 ASP OD1 1 1
6 4047 1 1 16 ASP OD2 O 15.870 -3.192 0.495 1.00 . A A . 16 ASP OD2 1 1
6 4048 1 1 17 GLU C C 9.467 -2.015 3.467 1.00 . A A . 17 GLU C 1 1
6 4049 1 1 17 GLU CA C 9.784 -3.453 3.881 1.00 . A A . 17 GLU CA 1 1
6 4050 1 1 17 GLU CB C 9.371 -3.709 5.332 1.00 . A A . 17 GLU CB 1 1
6 4051 1 1 17 GLU CD C 9.197 -6.150 5.942 1.00 . A A . 17 GLU CD 1 1
6 4052 1 1 17 GLU CG C 8.442 -4.921 5.431 1.00 . A A . 17 GLU CG 1 1
6 4053 1 1 17 GLU H H 11.770 -3.599 4.491 1.00 . A A . 17 GLU H 1 1
6 4054 1 1 17 GLU HA H 9.256 -4.151 3.231 1.00 . A A . 17 GLU HA 1 1
6 4055 1 1 17 GLU HB2 H 10.258 -3.876 5.942 1.00 . A A . 17 GLU HB2 1 1
6 4056 1 1 17 GLU HB3 H 8.870 -2.828 5.732 1.00 . A A . 17 GLU HB3 1 1
6 4057 1 1 17 GLU HE2 H 7.886 -7.457 5.596 1.00 . A A . 17 GLU HE2 1 1
6 4058 1 1 17 GLU HG2 H 7.613 -4.694 6.102 1.00 . A A . 17 GLU HG2 1 1
6 4059 1 1 17 GLU HG3 H 8.011 -5.135 4.453 1.00 . A A . 17 GLU HG3 1 1
6 4060 1 1 17 GLU N N 11.196 -3.735 3.684 1.00 . A A . 17 GLU N 1 1
6 4061 1 1 17 GLU O O 8.341 -1.712 3.076 1.00 . A A . 17 GLU O 1 1
6 4062 1 1 17 GLU OE1 O 10.069 -6.024 6.814 1.00 . A A . 17 GLU OE1 1 1
6 4063 1 1 17 GLU OE2 O 8.848 -7.268 5.401 1.00 . A A . 17 GLU OE2 1 1
6 4064 1 1 18 LYS C C 10.442 0.380 1.688 1.00 . A A . 18 LYS C 1 1
6 4065 1 1 18 LYS CA C 10.323 0.232 3.206 1.00 . A A . 18 LYS CA 1 1
6 4066 1 1 18 LYS CB C 11.312 1.100 3.987 1.00 . A A . 18 LYS CB 1 1
6 4067 1 1 18 LYS CD C 11.307 2.779 5.870 1.00 . A A . 18 LYS CD 1 1
6 4068 1 1 18 LYS CE C 11.997 2.629 7.227 1.00 . A A . 18 LYS CE 1 1
6 4069 1 1 18 LYS CG C 10.768 1.434 5.378 1.00 . A A . 18 LYS CG 1 1
6 4070 1 1 18 LYS H H 11.393 -1.422 3.884 1.00 . A A . 18 LYS H 1 1
6 4071 1 1 18 LYS HA H 9.320 0.536 3.506 1.00 . A A . 18 LYS HA 1 1
6 4072 1 1 18 LYS HB2 H 12.264 0.579 4.081 1.00 . A A . 18 LYS HB2 1 1
6 4073 1 1 18 LYS HB3 H 11.505 2.021 3.438 1.00 . A A . 18 LYS HB3 1 1
6 4074 1 1 18 LYS HD2 H 12.011 3.180 5.141 1.00 . A A . 18 LYS HD2 1 1
6 4075 1 1 18 LYS HD3 H 10.489 3.495 5.950 1.00 . A A . 18 LYS HD3 1 1
6 4076 1 1 18 LYS HE2 H 11.268 2.750 8.028 1.00 . A A . 18 LYS HE2 1 1
6 4077 1 1 18 LYS HE3 H 12.412 1.626 7.322 1.00 . A A . 18 LYS HE3 1 1
6 4078 1 1 18 LYS HG2 H 9.678 1.463 5.349 1.00 . A A . 18 LYS HG2 1 1
6 4079 1 1 18 LYS HG3 H 11.046 0.648 6.080 1.00 . A A . 18 LYS HG3 1 1
6 4080 1 1 18 LYS HZ1 H 12.887 4.413 6.775 1.00 . A A . 18 LYS HZ1 1 1
6 4081 1 1 18 LYS HZ2 H 13.112 3.945 8.323 1.00 . A A . 18 LYS HZ2 1 1
6 4082 1 1 18 LYS HZ3 H 13.950 3.223 7.122 1.00 . A A . 18 LYS HZ3 1 1
6 4083 1 1 18 LYS N N 10.480 -1.167 3.566 1.00 . A A . 18 LYS N 1 1
6 4084 1 1 18 LYS NZ N 13.074 3.634 7.374 1.00 . A A . 18 LYS NZ 1 1
6 4085 1 1 18 LYS O O 10.424 1.494 1.166 1.00 . A A . 18 LYS O 1 1
6 4086 1 1 19 ARG C C 9.339 -1.123 -1.069 1.00 . A A . 19 ARG C 1 1
6 4087 1 1 19 ARG CA C 10.681 -0.770 -0.426 1.00 . A A . 19 ARG CA 1 1
6 4088 1 1 19 ARG CB C 11.738 -1.778 -0.883 1.00 . A A . 19 ARG CB 1 1
6 4089 1 1 19 ARG CD C 13.737 -1.296 -2.343 1.00 . A A . 19 ARG CD 1 1
6 4090 1 1 19 ARG CG C 13.122 -1.129 -0.952 1.00 . A A . 19 ARG CG 1 1
6 4091 1 1 19 ARG CZ C 13.535 0.933 -3.438 1.00 . A A . 19 ARG CZ 1 1
6 4092 1 1 19 ARG H H 10.574 -1.661 1.454 1.00 . A A . 19 ARG H 1 1
6 4093 1 1 19 ARG HA H 10.987 0.243 -0.688 1.00 . A A . 19 ARG HA 1 1
6 4094 1 1 19 ARG HB2 H 11.763 -2.622 -0.193 1.00 . A A . 19 ARG HB2 1 1
6 4095 1 1 19 ARG HB3 H 11.469 -2.175 -1.862 1.00 . A A . 19 ARG HB3 1 1
6 4096 1 1 19 ARG HD2 H 14.814 -1.137 -2.295 1.00 . A A . 19 ARG HD2 1 1
6 4097 1 1 19 ARG HD3 H 13.581 -2.315 -2.699 1.00 . A A . 19 ARG HD3 1 1
6 4098 1 1 19 ARG HE H 12.358 -0.647 -3.845 1.00 . A A . 19 ARG HE 1 1
6 4099 1 1 19 ARG HG2 H 13.042 -0.069 -0.711 1.00 . A A . 19 ARG HG2 1 1
6 4100 1 1 19 ARG HG3 H 13.776 -1.577 -0.205 1.00 . A A . 19 ARG HG3 1 1
6 4101 1 1 19 ARG HH11 H 15.018 0.799 -2.053 1.00 . A A . 19 ARG HH11 1 1
6 4102 1 1 19 ARG HH12 H 14.866 2.343 -2.822 1.00 . A A . 19 ARG HH12 1 1
6 4103 1 1 19 ARG HH21 H 12.157 1.389 -4.862 1.00 . A A . 19 ARG HH21 1 1
6 4104 1 1 19 ARG HH22 H 13.227 2.681 -4.431 1.00 . A A . 19 ARG HH22 1 1
6 4105 1 1 19 ARG N N 10.560 -0.759 1.022 1.00 . A A . 19 ARG N 1 1
6 4106 1 1 19 ARG NE N 13.125 -0.333 -3.286 1.00 . A A . 19 ARG NE 1 1
6 4107 1 1 19 ARG NH1 N 14.560 1.398 -2.709 1.00 . A A . 19 ARG NH1 1 1
6 4108 1 1 19 ARG NH2 N 12.921 1.736 -4.318 1.00 . A A . 19 ARG NH2 1 1
6 4109 1 1 19 ARG O O 9.168 -0.978 -2.278 1.00 . A A . 19 ARG O 1 1
6 4110 1 1 20 ASN C C 6.043 -1.139 0.048 1.00 . A A . 20 ASN C 1 1
6 4111 1 1 20 ASN CA C 7.098 -1.956 -0.702 1.00 . A A . 20 ASN CA 1 1
6 4112 1 1 20 ASN CB C 6.820 -3.438 -0.442 1.00 . A A . 20 ASN CB 1 1
6 4113 1 1 20 ASN CG C 6.644 -3.709 1.054 1.00 . A A . 20 ASN CG 1 1
6 4114 1 1 20 ASN H H 8.567 -1.696 0.752 1.00 . A A . 20 ASN H 1 1
6 4115 1 1 20 ASN HA H 7.105 -1.746 -1.771 1.00 . A A . 20 ASN HA 1 1
6 4116 1 1 20 ASN HB2 H 5.922 -3.743 -0.979 1.00 . A A . 20 ASN HB2 1 1
6 4117 1 1 20 ASN HB3 H 7.642 -4.039 -0.830 1.00 . A A . 20 ASN HB3 1 1
6 4118 1 1 20 ASN HD21 H 4.645 -3.814 0.752 1.00 . A A . 20 ASN HD21 1 1
6 4119 1 1 20 ASN HD22 H 5.161 -4.055 2.388 1.00 . A A . 20 ASN HD22 1 1
6 4120 1 1 20 ASN N N 8.420 -1.581 -0.231 1.00 . A A . 20 ASN N 1 1
6 4121 1 1 20 ASN ND2 N 5.379 -3.873 1.429 1.00 . A A . 20 ASN ND2 1 1
6 4122 1 1 20 ASN O O 4.967 -1.646 0.361 1.00 . A A . 20 ASN O 1 1
6 4123 1 1 20 ASN OD1 O 7.595 -3.765 1.817 1.00 . A A . 20 ASN OD1 1 1
6 4124 1 1 21 ILE C C 4.955 2.060 0.049 1.00 . A A . 21 ILE C 1 1
6 4125 1 1 21 ILE CA C 5.486 1.004 1.020 1.00 . A A . 21 ILE CA 1 1
6 4126 1 1 21 ILE CB C 6.171 1.593 2.255 1.00 . A A . 21 ILE CB 1 1
6 4127 1 1 21 ILE CD1 C 7.983 2.712 0.904 1.00 . A A . 21 ILE CD1 1 1
6 4128 1 1 21 ILE CG1 C 7.679 1.726 2.033 1.00 . A A . 21 ILE CG1 1 1
6 4129 1 1 21 ILE CG2 C 5.846 0.775 3.506 1.00 . A A . 21 ILE CG2 1 1
6 4130 1 1 21 ILE H H 7.266 0.517 0.055 1.00 . A A . 21 ILE H 1 1
6 4131 1 1 21 ILE HA H 4.646 0.406 1.373 1.00 . A A . 21 ILE HA 1 1
6 4132 1 1 21 ILE HB H 5.780 2.598 2.416 1.00 . A A . 21 ILE HB 1 1
6 4133 1 1 21 ILE HD11 H 8.288 2.163 0.013 1.00 . A A . 21 ILE HD11 1 1
6 4134 1 1 21 ILE HD12 H 7.090 3.297 0.681 1.00 . A A . 21 ILE HD12 1 1
6 4135 1 1 21 ILE HD13 H 8.787 3.381 1.211 1.00 . A A . 21 ILE HD13 1 1
6 4136 1 1 21 ILE HG12 H 8.158 2.063 2.953 1.00 . A A . 21 ILE HG12 1 1
6 4137 1 1 21 ILE HG13 H 8.102 0.751 1.793 1.00 . A A . 21 ILE HG13 1 1
6 4138 1 1 21 ILE HG21 H 6.772 0.446 3.976 1.00 . A A . 21 ILE HG21 1 1
6 4139 1 1 21 ILE HG22 H 5.282 1.392 4.206 1.00 . A A . 21 ILE HG22 1 1
6 4140 1 1 21 ILE HG23 H 5.250 -0.094 3.227 1.00 . A A . 21 ILE HG23 1 1
6 4141 1 1 21 ILE N N 6.389 0.112 0.314 1.00 . A A . 21 ILE N 1 1
6 4142 1 1 21 ILE O O 3.835 2.544 0.203 1.00 . A A . 21 ILE O 1 1
6 4143 1 1 22 TYR C C 4.081 3.016 -2.589 1.00 . A A . 22 TYR C 1 1
6 4144 1 1 22 TYR CA C 5.413 3.377 -1.928 1.00 . A A . 22 TYR CA 1 1
6 4145 1 1 22 TYR CB C 6.518 3.346 -2.985 1.00 . A A . 22 TYR CB 1 1
6 4146 1 1 22 TYR CD1 C 7.054 0.926 -3.444 1.00 . A A . 22 TYR CD1 1 1
6 4147 1 1 22 TYR CD2 C 5.896 2.169 -5.126 1.00 . A A . 22 TYR CD2 1 1
6 4148 1 1 22 TYR CE1 C 7.026 -0.241 -4.287 1.00 . A A . 22 TYR CE1 1 1
6 4149 1 1 22 TYR CE2 C 5.868 1.002 -5.969 1.00 . A A . 22 TYR CE2 1 1
6 4150 1 1 22 TYR CG C 6.488 2.107 -3.881 1.00 . A A . 22 TYR CG 1 1
6 4151 1 1 22 TYR CZ C 6.434 -0.146 -5.508 1.00 . A A . 22 TYR CZ 1 1
6 4152 1 1 22 TYR H H 6.694 1.989 -1.050 1.00 . A A . 22 TYR H 1 1
6 4153 1 1 22 TYR HA H 5.312 4.339 -1.425 1.00 . A A . 22 TYR HA 1 1
6 4154 1 1 22 TYR HB2 H 6.434 4.236 -3.610 1.00 . A A . 22 TYR HB2 1 1
6 4155 1 1 22 TYR HB3 H 7.486 3.398 -2.486 1.00 . A A . 22 TYR HB3 1 1
6 4156 1 1 22 TYR HD1 H 7.522 0.877 -2.461 1.00 . A A . 22 TYR HD1 1 1
6 4157 1 1 22 TYR HD2 H 5.449 3.101 -5.471 1.00 . A A . 22 TYR HD2 1 1
6 4158 1 1 22 TYR HE1 H 7.468 -1.180 -3.955 1.00 . A A . 22 TYR HE1 1 1
6 4159 1 1 22 TYR HE2 H 5.403 1.037 -6.955 1.00 . A A . 22 TYR HE2 1 1
6 4160 1 1 22 TYR HH H 7.327 -1.634 -6.385 1.00 . A A . 22 TYR HH 1 1
6 4161 1 1 22 TYR N N 5.785 2.387 -0.931 1.00 . A A . 22 TYR N 1 1
6 4162 1 1 22 TYR O O 3.221 3.876 -2.770 1.00 . A A . 22 TYR O 1 1
6 4163 1 1 22 TYR OH O 6.407 -1.248 -6.304 1.00 . A A . 22 TYR OH 1 1
6 4164 1 1 23 GLN C C 1.576 1.274 -2.575 1.00 . A A . 23 GLN C 1 1
6 4165 1 1 23 GLN CA C 2.740 1.257 -3.568 1.00 . A A . 23 GLN CA 1 1
6 4166 1 1 23 GLN CB C 2.948 -0.144 -4.146 1.00 . A A . 23 GLN CB 1 1
6 4167 1 1 23 GLN CD C 2.233 -1.760 -5.946 1.00 . A A . 23 GLN CD 1 1
6 4168 1 1 23 GLN CG C 2.204 -0.305 -5.473 1.00 . A A . 23 GLN CG 1 1
6 4169 1 1 23 GLN H H 4.657 1.049 -2.780 1.00 . A A . 23 GLN H 1 1
6 4170 1 1 23 GLN HA H 2.542 1.954 -4.382 1.00 . A A . 23 GLN HA 1 1
6 4171 1 1 23 GLN HB2 H 4.012 -0.325 -4.297 1.00 . A A . 23 GLN HB2 1 1
6 4172 1 1 23 GLN HB3 H 2.595 -0.891 -3.435 1.00 . A A . 23 GLN HB3 1 1
6 4173 1 1 23 GLN HE21 H 1.176 -1.202 -7.580 1.00 . A A . 23 GLN HE21 1 1
6 4174 1 1 23 GLN HE22 H 1.574 -2.886 -7.494 1.00 . A A . 23 GLN HE22 1 1
6 4175 1 1 23 GLN HG2 H 1.171 0.023 -5.358 1.00 . A A . 23 GLN HG2 1 1
6 4176 1 1 23 GLN HG3 H 2.659 0.336 -6.229 1.00 . A A . 23 GLN HG3 1 1
6 4177 1 1 23 GLN N N 3.953 1.742 -2.931 1.00 . A A . 23 GLN N 1 1
6 4178 1 1 23 GLN NE2 N 1.610 -1.966 -7.102 1.00 . A A . 23 GLN NE2 1 1
6 4179 1 1 23 GLN O O 0.428 1.049 -2.956 1.00 . A A . 23 GLN O 1 1
6 4180 1 1 23 GLN OE1 O 2.786 -2.637 -5.302 1.00 . A A . 23 GLN OE1 1 1
6 4181 1 1 24 LYS C C 0.295 2.992 -0.224 1.00 . A A . 24 LYS C 1 1
6 4182 1 1 24 LYS CA C 0.909 1.591 -0.272 1.00 . A A . 24 LYS CA 1 1
6 4183 1 1 24 LYS CB C 1.506 1.136 1.061 1.00 . A A . 24 LYS CB 1 1
6 4184 1 1 24 LYS CD C 1.171 -1.293 1.651 1.00 . A A . 24 LYS CD 1 1
6 4185 1 1 24 LYS CE C 1.387 -1.898 3.039 1.00 . A A . 24 LYS CE 1 1
6 4186 1 1 24 LYS CG C 0.594 0.120 1.752 1.00 . A A . 24 LYS CG 1 1
6 4187 1 1 24 LYS H H 2.849 1.724 -1.021 1.00 . A A . 24 LYS H 1 1
6 4188 1 1 24 LYS HA H 0.127 0.879 -0.535 1.00 . A A . 24 LYS HA 1 1
6 4189 1 1 24 LYS HB2 H 2.487 0.692 0.892 1.00 . A A . 24 LYS HB2 1 1
6 4190 1 1 24 LYS HB3 H 1.655 1.998 1.711 1.00 . A A . 24 LYS HB3 1 1
6 4191 1 1 24 LYS HD2 H 0.494 -1.925 1.076 1.00 . A A . 24 LYS HD2 1 1
6 4192 1 1 24 LYS HD3 H 2.117 -1.266 1.111 1.00 . A A . 24 LYS HD3 1 1
6 4193 1 1 24 LYS HE2 H 2.111 -2.710 2.980 1.00 . A A . 24 LYS HE2 1 1
6 4194 1 1 24 LYS HE3 H 1.805 -1.146 3.709 1.00 . A A . 24 LYS HE3 1 1
6 4195 1 1 24 LYS HG2 H 0.470 0.392 2.800 1.00 . A A . 24 LYS HG2 1 1
6 4196 1 1 24 LYS HG3 H -0.396 0.147 1.297 1.00 . A A . 24 LYS HG3 1 1
6 4197 1 1 24 LYS HZ1 H -0.053 -1.995 4.487 1.00 . A A . 24 LYS HZ1 1 1
6 4198 1 1 24 LYS HZ2 H -0.639 -2.161 2.971 1.00 . A A . 24 LYS HZ2 1 1
6 4199 1 1 24 LYS HZ3 H 0.156 -3.399 3.680 1.00 . A A . 24 LYS HZ3 1 1
6 4200 1 1 24 LYS N N 1.912 1.542 -1.322 1.00 . A A . 24 LYS N 1 1
6 4201 1 1 24 LYS NZ N 0.109 -2.404 3.589 1.00 . A A . 24 LYS NZ 1 1
6 4202 1 1 24 LYS O O -0.895 3.161 -0.484 1.00 . A A . 24 LYS O 1 1
6 4203 1 1 25 ILE C C -0.135 5.684 -1.048 1.00 . A A . 25 ILE C 1 1
6 4204 1 1 25 ILE CA C 0.690 5.341 0.195 1.00 . A A . 25 ILE CA 1 1
6 4205 1 1 25 ILE CB C 1.880 6.275 0.421 1.00 . A A . 25 ILE CB 1 1
6 4206 1 1 25 ILE CD1 C 4.066 5.082 0.817 1.00 . A A . 25 ILE CD1 1 1
6 4207 1 1 25 ILE CG1 C 2.833 5.705 1.474 1.00 . A A . 25 ILE CG1 1 1
6 4208 1 1 25 ILE CG2 C 1.409 7.686 0.777 1.00 . A A . 25 ILE CG2 1 1
6 4209 1 1 25 ILE H H 2.102 3.814 0.320 1.00 . A A . 25 ILE H 1 1
6 4210 1 1 25 ILE HA H 0.045 5.423 1.071 1.00 . A A . 25 ILE HA 1 1
6 4211 1 1 25 ILE HB H 2.438 6.348 -0.513 1.00 . A A . 25 ILE HB 1 1
6 4212 1 1 25 ILE HD11 H 4.846 5.836 0.720 1.00 . A A . 25 ILE HD11 1 1
6 4213 1 1 25 ILE HD12 H 4.430 4.260 1.434 1.00 . A A . 25 ILE HD12 1 1
6 4214 1 1 25 ILE HD13 H 3.800 4.705 -0.171 1.00 . A A . 25 ILE HD13 1 1
6 4215 1 1 25 ILE HG12 H 3.141 6.497 2.157 1.00 . A A . 25 ILE HG12 1 1
6 4216 1 1 25 ILE HG13 H 2.314 4.954 2.069 1.00 . A A . 25 ILE HG13 1 1
6 4217 1 1 25 ILE HG21 H 1.719 7.926 1.795 1.00 . A A . 25 ILE HG21 1 1
6 4218 1 1 25 ILE HG22 H 1.852 8.403 0.085 1.00 . A A . 25 ILE HG22 1 1
6 4219 1 1 25 ILE HG23 H 0.323 7.736 0.707 1.00 . A A . 25 ILE HG23 1 1
6 4220 1 1 25 ILE N N 1.135 3.960 0.110 1.00 . A A . 25 ILE N 1 1
6 4221 1 1 25 ILE O O -1.237 6.218 -0.938 1.00 . A A . 25 ILE O 1 1
6 4222 1 1 26 ARG C C -1.643 5.029 -3.457 1.00 . A A . 26 ARG C 1 1
6 4223 1 1 26 ARG CA C -0.236 5.630 -3.463 1.00 . A A . 26 ARG CA 1 1
6 4224 1 1 26 ARG CB C 0.553 5.051 -4.639 1.00 . A A . 26 ARG CB 1 1
6 4225 1 1 26 ARG CD C 1.242 5.950 -6.892 1.00 . A A . 26 ARG CD 1 1
6 4226 1 1 26 ARG CG C 1.322 6.149 -5.377 1.00 . A A . 26 ARG CG 1 1
6 4227 1 1 26 ARG CZ C -0.422 6.485 -8.668 1.00 . A A . 26 ARG CZ 1 1
6 4228 1 1 26 ARG H H 1.329 4.929 -2.282 1.00 . A A . 26 ARG H 1 1
6 4229 1 1 26 ARG HA H -0.275 6.718 -3.533 1.00 . A A . 26 ARG HA 1 1
6 4230 1 1 26 ARG HB2 H 1.250 4.295 -4.276 1.00 . A A . 26 ARG HB2 1 1
6 4231 1 1 26 ARG HB3 H -0.128 4.552 -5.329 1.00 . A A . 26 ARG HB3 1 1
6 4232 1 1 26 ARG HD2 H 1.989 6.570 -7.388 1.00 . A A . 26 ARG HD2 1 1
6 4233 1 1 26 ARG HD3 H 1.468 4.915 -7.144 1.00 . A A . 26 ARG HD3 1 1
6 4234 1 1 26 ARG HE H -0.838 6.416 -6.700 1.00 . A A . 26 ARG HE 1 1
6 4235 1 1 26 ARG HG2 H 0.915 7.124 -5.112 1.00 . A A . 26 ARG HG2 1 1
6 4236 1 1 26 ARG HG3 H 2.365 6.142 -5.061 1.00 . A A . 26 ARG HG3 1 1
6 4237 1 1 26 ARG HH11 H 1.456 6.107 -9.351 1.00 . A A . 26 ARG HH11 1 1
6 4238 1 1 26 ARG HH12 H 0.288 6.480 -10.574 1.00 . A A . 26 ARG HH12 1 1
6 4239 1 1 26 ARG HH21 H -2.379 6.908 -8.313 1.00 . A A . 26 ARG HH21 1 1
6 4240 1 1 26 ARG HH22 H -1.908 6.939 -9.980 1.00 . A A . 26 ARG HH22 1 1
6 4241 1 1 26 ARG N N 0.432 5.363 -2.201 1.00 . A A . 26 ARG N 1 1
6 4242 1 1 26 ARG NE N -0.111 6.304 -7.378 1.00 . A A . 26 ARG NE 1 1
6 4243 1 1 26 ARG NH1 N 0.520 6.346 -9.611 1.00 . A A . 26 ARG NH1 1 1
6 4244 1 1 26 ARG NH2 N -1.676 6.804 -9.017 1.00 . A A . 26 ARG NH2 1 1
6 4245 1 1 26 ARG O O -2.532 5.511 -4.157 1.00 . A A . 26 ARG O 1 1
6 4246 1 1 27 ASP C C -3.991 4.098 -1.602 1.00 . A A . 27 ASP C 1 1
6 4247 1 1 27 ASP CA C -3.085 3.311 -2.551 1.00 . A A . 27 ASP CA 1 1
6 4248 1 1 27 ASP CB C -2.921 1.899 -1.985 1.00 . A A . 27 ASP CB 1 1
6 4249 1 1 27 ASP CG C -3.759 0.823 -2.679 1.00 . A A . 27 ASP CG 1 1
6 4250 1 1 27 ASP H H -1.073 3.597 -2.091 1.00 . A A . 27 ASP H 1 1
6 4251 1 1 27 ASP HA H -3.475 3.276 -3.568 1.00 . A A . 27 ASP HA 1 1
6 4252 1 1 27 ASP HB2 H -1.870 1.617 -2.050 1.00 . A A . 27 ASP HB2 1 1
6 4253 1 1 27 ASP HB3 H -3.182 1.915 -0.927 1.00 . A A . 27 ASP HB3 1 1
6 4254 1 1 27 ASP HD2 H -2.517 -0.309 -3.527 1.00 . A A . 27 ASP HD2 1 1
6 4255 1 1 27 ASP N N -1.801 3.983 -2.658 1.00 . A A . 27 ASP N 1 1
6 4256 1 1 27 ASP O O -5.213 3.961 -1.649 1.00 . A A . 27 ASP O 1 1
6 4257 1 1 27 ASP OD1 O -4.851 0.465 -2.213 1.00 . A A . 27 ASP OD1 1 1
6 4258 1 1 27 ASP OD2 O -3.242 0.340 -3.757 1.00 . A A . 27 ASP OD2 1 1
6 4259 1 1 28 HIS C C -4.495 7.040 -0.456 1.00 . A A . 28 HIS C 1 1
6 4260 1 1 28 HIS CA C -4.091 5.715 0.194 1.00 . A A . 28 HIS CA 1 1
6 4261 1 1 28 HIS CB C -3.280 5.907 1.477 1.00 . A A . 28 HIS CB 1 1
6 4262 1 1 28 HIS CD2 C -4.892 4.474 2.954 1.00 . A A . 28 HIS CD2 1 1
6 4263 1 1 28 HIS CE1 C -4.624 5.549 4.841 1.00 . A A . 28 HIS CE1 1 1
6 4264 1 1 28 HIS CG C -4.009 5.489 2.732 1.00 . A A . 28 HIS CG 1 1
6 4265 1 1 28 HIS H H -2.364 5.011 -0.733 1.00 . A A . 28 HIS H 1 1
6 4266 1 1 28 HIS HA H -4.992 5.156 0.450 1.00 . A A . 28 HIS HA 1 1
6 4267 1 1 28 HIS HB2 H -2.355 5.335 1.399 1.00 . A A . 28 HIS HB2 1 1
6 4268 1 1 28 HIS HB3 H -3.000 6.957 1.563 1.00 . A A . 28 HIS HB3 1 1
6 4269 1 1 28 HIS HD1 H -3.276 6.944 4.104 1.00 . A A . 28 HIS HD1 1 1
6 4270 1 1 28 HIS HD2 H -5.235 3.754 2.211 1.00 . A A . 28 HIS HD2 1 1
6 4271 1 1 28 HIS HE1 H -4.724 5.835 5.888 1.00 . A A . 28 HIS HE1 1 1
6 4272 1 1 28 HIS N N -3.358 4.905 -0.764 1.00 . A A . 28 HIS N 1 1
6 4273 1 1 28 HIS ND1 N -3.860 6.149 3.939 1.00 . A A . 28 HIS ND1 1 1
6 4274 1 1 28 HIS NE2 N -5.262 4.511 4.228 1.00 . A A . 28 HIS NE2 1 1
6 4275 1 1 28 HIS O O -5.377 7.737 0.043 1.00 . A A . 28 HIS O 1 1
6 4276 1 1 29 ASP C C -5.461 8.452 -2.990 1.00 . A A . 29 ASP C 1 1
6 4277 1 1 29 ASP CA C -4.109 8.576 -2.284 1.00 . A A . 29 ASP CA 1 1
6 4278 1 1 29 ASP CB C -3.042 8.842 -3.348 1.00 . A A . 29 ASP CB 1 1
6 4279 1 1 29 ASP CG C -2.613 10.305 -3.482 1.00 . A A . 29 ASP CG 1 1
6 4280 1 1 29 ASP H H -3.115 6.774 -1.960 1.00 . A A . 29 ASP H 1 1
6 4281 1 1 29 ASP HA H -4.104 9.361 -1.528 1.00 . A A . 29 ASP HA 1 1
6 4282 1 1 29 ASP HB2 H -2.163 8.241 -3.118 1.00 . A A . 29 ASP HB2 1 1
6 4283 1 1 29 ASP HB3 H -3.419 8.500 -4.312 1.00 . A A . 29 ASP HB3 1 1
6 4284 1 1 29 ASP HD2 H -1.514 11.636 -2.731 1.00 . A A . 29 ASP HD2 1 1
6 4285 1 1 29 ASP N N -3.830 7.347 -1.560 1.00 . A A . 29 ASP N 1 1
6 4286 1 1 29 ASP O O -6.133 9.453 -3.232 1.00 . A A . 29 ASP O 1 1
6 4287 1 1 29 ASP OD1 O -3.224 11.084 -4.228 1.00 . A A . 29 ASP OD1 1 1
6 4288 1 1 29 ASP OD2 O -1.591 10.640 -2.770 1.00 . A A . 29 ASP OD2 1 1
6 4289 1 1 30 LEU C C -8.232 7.466 -3.115 1.00 . A A . 30 LEU C 1 1
6 4290 1 1 30 LEU CA C -7.078 6.946 -3.974 1.00 . A A . 30 LEU CA 1 1
6 4291 1 1 30 LEU CB C -7.193 5.462 -4.325 1.00 . A A . 30 LEU CB 1 1
6 4292 1 1 30 LEU CD1 C -6.014 3.439 -5.264 1.00 . A A . 30 LEU CD1 1 1
6 4293 1 1 30 LEU CD2 C -6.705 5.339 -6.796 1.00 . A A . 30 LEU CD2 1 1
6 4294 1 1 30 LEU CG C -6.228 4.949 -5.396 1.00 . A A . 30 LEU CG 1 1
6 4295 1 1 30 LEU H H -5.266 6.405 -3.101 1.00 . A A . 30 LEU H 1 1
6 4296 1 1 30 LEU HA H -7.070 7.499 -4.914 1.00 . A A . 30 LEU HA 1 1
6 4297 1 1 30 LEU HB2 H -7.037 4.881 -3.416 1.00 . A A . 30 LEU HB2 1 1
6 4298 1 1 30 LEU HB3 H -8.212 5.265 -4.658 1.00 . A A . 30 LEU HB3 1 1
6 4299 1 1 30 LEU HD11 H -5.709 3.030 -6.227 1.00 . A A . 30 LEU HD11 1 1
6 4300 1 1 30 LEU HD12 H -5.237 3.246 -4.524 1.00 . A A . 30 LEU HD12 1 1
6 4301 1 1 30 LEU HD13 H -6.944 2.967 -4.947 1.00 . A A . 30 LEU HD13 1 1
6 4302 1 1 30 LEU HD21 H -7.596 5.963 -6.715 1.00 . A A . 30 LEU HD21 1 1
6 4303 1 1 30 LEU HD22 H -5.918 5.894 -7.306 1.00 . A A . 30 LEU HD22 1 1
6 4304 1 1 30 LEU HD23 H -6.942 4.439 -7.364 1.00 . A A . 30 LEU HD23 1 1
6 4305 1 1 30 LEU HG H -5.260 5.425 -5.241 1.00 . A A . 30 LEU HG 1 1
6 4306 1 1 30 LEU N N -5.818 7.214 -3.301 1.00 . A A . 30 LEU N 1 1
6 4307 1 1 30 LEU O O -9.349 7.631 -3.603 1.00 . A A . 30 LEU O 1 1
6 4308 1 1 31 LEU C C -9.092 9.715 -1.120 1.00 . A A . 31 LEU C 1 1
6 4309 1 1 31 LEU CA C -8.919 8.208 -0.918 1.00 . A A . 31 LEU CA 1 1
6 4310 1 1 31 LEU CB C -8.554 7.818 0.516 1.00 . A A . 31 LEU CB 1 1
6 4311 1 1 31 LEU CD1 C -7.687 5.575 1.274 1.00 . A A . 31 LEU CD1 1 1
6 4312 1 1 31 LEU CD2 C -9.931 6.421 2.101 1.00 . A A . 31 LEU CD2 1 1
6 4313 1 1 31 LEU CG C -8.933 6.398 0.942 1.00 . A A . 31 LEU CG 1 1
6 4314 1 1 31 LEU H H -7.011 7.574 -1.461 1.00 . A A . 31 LEU H 1 1
6 4315 1 1 31 LEU HA H -9.862 7.717 -1.155 1.00 . A A . 31 LEU HA 1 1
6 4316 1 1 31 LEU HB2 H -7.478 7.939 0.642 1.00 . A A . 31 LEU HB2 1 1
6 4317 1 1 31 LEU HB3 H -9.036 8.521 1.196 1.00 . A A . 31 LEU HB3 1 1
6 4318 1 1 31 LEU HD11 H -7.315 5.096 0.368 1.00 . A A . 31 LEU HD11 1 1
6 4319 1 1 31 LEU HD12 H -6.917 6.230 1.682 1.00 . A A . 31 LEU HD12 1 1
6 4320 1 1 31 LEU HD13 H -7.942 4.811 2.010 1.00 . A A . 31 LEU HD13 1 1
6 4321 1 1 31 LEU HD21 H -10.933 6.606 1.714 1.00 . A A . 31 LEU HD21 1 1
6 4322 1 1 31 LEU HD22 H -9.912 5.460 2.616 1.00 . A A . 31 LEU HD22 1 1
6 4323 1 1 31 LEU HD23 H -9.660 7.213 2.799 1.00 . A A . 31 LEU HD23 1 1
6 4324 1 1 31 LEU HG H -9.427 5.910 0.101 1.00 . A A . 31 LEU HG 1 1
6 4325 1 1 31 LEU N N -7.922 7.710 -1.850 1.00 . A A . 31 LEU N 1 1
6 4326 1 1 31 LEU O O -8.726 10.507 -0.253 1.00 . A A . 31 LEU O 1 1
6 4327 1 1 32 ASP C C -11.345 11.810 -2.341 1.00 . A A . 32 ASP C 1 1
6 4328 1 1 32 ASP CA C -9.877 11.463 -2.596 1.00 . A A . 32 ASP CA 1 1
6 4329 1 1 32 ASP CB C -9.575 11.740 -4.070 1.00 . A A . 32 ASP CB 1 1
6 4330 1 1 32 ASP CG C -9.480 10.496 -4.955 1.00 . A A . 32 ASP CG 1 1
6 4331 1 1 32 ASP H H -9.946 9.414 -2.969 1.00 . A A . 32 ASP H 1 1
6 4332 1 1 32 ASP HA H -9.199 12.021 -1.951 1.00 . A A . 32 ASP HA 1 1
6 4333 1 1 32 ASP HB2 H -10.351 12.393 -4.468 1.00 . A A . 32 ASP HB2 1 1
6 4334 1 1 32 ASP HB3 H -8.634 12.286 -4.135 1.00 . A A . 32 ASP HB3 1 1
6 4335 1 1 32 ASP HD2 H -8.274 9.394 -5.892 1.00 . A A . 32 ASP HD2 1 1
6 4336 1 1 32 ASP N N -9.651 10.065 -2.269 1.00 . A A . 32 ASP N 1 1
6 4337 1 1 32 ASP O O -12.239 11.044 -2.698 1.00 . A A . 32 ASP O 1 1
6 4338 1 1 32 ASP OD1 O -10.445 9.727 -5.082 1.00 . A A . 32 ASP OD1 1 1
6 4339 1 1 32 ASP OD2 O -8.342 10.326 -5.538 1.00 . A A . 32 ASP OD2 1 1
6 4340 1 1 33 LYS C C -13.635 13.723 -2.725 1.00 . A A . 33 LYS C 1 1
6 4341 1 1 33 LYS CA C -12.893 13.424 -1.421 1.00 . A A . 33 LYS CA 1 1
6 4342 1 1 33 LYS CB C -12.848 14.609 -0.454 1.00 . A A . 33 LYS CB 1 1
6 4343 1 1 33 LYS CD C -13.429 15.230 1.921 1.00 . A A . 33 LYS CD 1 1
6 4344 1 1 33 LYS CE C -14.457 14.665 2.903 1.00 . A A . 33 LYS CE 1 1
6 4345 1 1 33 LYS CG C -12.891 14.133 1.000 1.00 . A A . 33 LYS CG 1 1
6 4346 1 1 33 LYS H H -10.816 13.584 -1.440 1.00 . A A . 33 LYS H 1 1
6 4347 1 1 33 LYS HA H -13.407 12.611 -0.909 1.00 . A A . 33 LYS HA 1 1
6 4348 1 1 33 LYS HB2 H -11.941 15.188 -0.624 1.00 . A A . 33 LYS HB2 1 1
6 4349 1 1 33 LYS HB3 H -13.691 15.274 -0.647 1.00 . A A . 33 LYS HB3 1 1
6 4350 1 1 33 LYS HD2 H -12.605 15.683 2.471 1.00 . A A . 33 LYS HD2 1 1
6 4351 1 1 33 LYS HD3 H -13.886 16.019 1.324 1.00 . A A . 33 LYS HD3 1 1
6 4352 1 1 33 LYS HE2 H -15.117 13.968 2.388 1.00 . A A . 33 LYS HE2 1 1
6 4353 1 1 33 LYS HE3 H -13.949 14.102 3.687 1.00 . A A . 33 LYS HE3 1 1
6 4354 1 1 33 LYS HG2 H -13.521 13.247 1.077 1.00 . A A . 33 LYS HG2 1 1
6 4355 1 1 33 LYS HG3 H -11.890 13.842 1.320 1.00 . A A . 33 LYS HG3 1 1
6 4356 1 1 33 LYS HZ1 H -15.037 15.829 4.480 1.00 . A A . 33 LYS HZ1 1 1
6 4357 1 1 33 LYS HZ2 H -15.030 16.621 3.053 1.00 . A A . 33 LYS HZ2 1 1
6 4358 1 1 33 LYS HZ3 H -16.226 15.563 3.393 1.00 . A A . 33 LYS HZ3 1 1
6 4359 1 1 33 LYS N N -11.549 12.966 -1.727 1.00 . A A . 33 LYS N 1 1
6 4360 1 1 33 LYS NZ N -15.252 15.758 3.506 1.00 . A A . 33 LYS NZ 1 1
6 4361 1 1 33 LYS O O -14.830 13.455 -2.839 1.00 . A A . 33 LYS O 1 1
6 4362 1 1 34 ARG C C -12.621 14.020 -6.096 1.00 . A A . 34 ARG C 1 1
6 4363 1 1 34 ARG CA C -13.468 14.612 -4.968 1.00 . A A . 34 ARG CA 1 1
6 4364 1 1 34 ARG CB C -13.560 16.129 -5.150 1.00 . A A . 34 ARG CB 1 1
6 4365 1 1 34 ARG CD C -14.248 18.299 -4.066 1.00 . A A . 34 ARG CD 1 1
6 4366 1 1 34 ARG CG C -13.948 16.816 -3.840 1.00 . A A . 34 ARG CG 1 1
6 4367 1 1 34 ARG CZ C -16.192 19.611 -4.909 1.00 . A A . 34 ARG CZ 1 1
6 4368 1 1 34 ARG H H -11.924 14.489 -3.575 1.00 . A A . 34 ARG H 1 1
6 4369 1 1 34 ARG HA H -14.466 14.172 -4.955 1.00 . A A . 34 ARG HA 1 1
6 4370 1 1 34 ARG HB2 H -12.602 16.515 -5.498 1.00 . A A . 34 ARG HB2 1 1
6 4371 1 1 34 ARG HB3 H -14.296 16.362 -5.920 1.00 . A A . 34 ARG HB3 1 1
6 4372 1 1 34 ARG HD2 H -14.294 18.820 -3.110 1.00 . A A . 34 ARG HD2 1 1
6 4373 1 1 34 ARG HD3 H -13.444 18.758 -4.641 1.00 . A A . 34 ARG HD3 1 1
6 4374 1 1 34 ARG HE H -15.934 17.637 -5.205 1.00 . A A . 34 ARG HE 1 1
6 4375 1 1 34 ARG HG2 H -14.823 16.325 -3.413 1.00 . A A . 34 ARG HG2 1 1
6 4376 1 1 34 ARG HG3 H -13.139 16.711 -3.116 1.00 . A A . 34 ARG HG3 1 1
6 4377 1 1 34 ARG HH11 H -14.827 20.695 -3.861 1.00 . A A . 34 ARG HH11 1 1
6 4378 1 1 34 ARG HH12 H -16.184 21.593 -4.453 1.00 . A A . 34 ARG HH12 1 1
6 4379 1 1 34 ARG HH21 H -17.725 18.822 -5.987 1.00 . A A . 34 ARG HH21 1 1
6 4380 1 1 34 ARG HH22 H -17.844 20.521 -5.671 1.00 . A A . 34 ARG HH22 1 1
6 4381 1 1 34 ARG N N -12.896 14.274 -3.676 1.00 . A A . 34 ARG N 1 1
6 4382 1 1 34 ARG NE N -15.533 18.451 -4.785 1.00 . A A . 34 ARG NE 1 1
6 4383 1 1 34 ARG NH1 N -15.692 20.727 -4.361 1.00 . A A . 34 ARG NH1 1 1
6 4384 1 1 34 ARG NH2 N -17.352 19.655 -5.579 1.00 . A A . 34 ARG NH2 1 1
6 4385 1 1 34 ARG O O -13.056 13.101 -6.787 1.00 . A A . 34 ARG O 1 1
6 4386 1 1 35 LYS C C -11.294 13.864 -8.571 1.00 . A A . 35 LYS C 1 1
6 4387 1 1 35 LYS CA C -10.513 14.110 -7.279 1.00 . A A . 35 LYS CA 1 1
6 4388 1 1 35 LYS CB C -9.728 12.890 -6.793 1.00 . A A . 35 LYS CB 1 1
6 4389 1 1 35 LYS CD C -7.474 13.003 -7.918 1.00 . A A . 35 LYS CD 1 1
6 4390 1 1 35 LYS CE C -6.961 13.183 -9.348 1.00 . A A . 35 LYS CE 1 1
6 4391 1 1 35 LYS CG C -8.846 12.326 -7.908 1.00 . A A . 35 LYS CG 1 1
6 4392 1 1 35 LYS H H -11.079 15.320 -5.680 1.00 . A A . 35 LYS H 1 1
6 4393 1 1 35 LYS HA H -9.791 14.907 -7.458 1.00 . A A . 35 LYS HA 1 1
6 4394 1 1 35 LYS HB2 H -9.108 13.167 -5.939 1.00 . A A . 35 LYS HB2 1 1
6 4395 1 1 35 LYS HB3 H -10.419 12.122 -6.447 1.00 . A A . 35 LYS HB3 1 1
6 4396 1 1 35 LYS HD2 H -7.540 13.973 -7.426 1.00 . A A . 35 LYS HD2 1 1
6 4397 1 1 35 LYS HD3 H -6.764 12.404 -7.346 1.00 . A A . 35 LYS HD3 1 1
6 4398 1 1 35 LYS HE2 H -6.647 12.220 -9.752 1.00 . A A . 35 LYS HE2 1 1
6 4399 1 1 35 LYS HE3 H -7.766 13.549 -9.986 1.00 . A A . 35 LYS HE3 1 1
6 4400 1 1 35 LYS HG2 H -8.724 11.251 -7.772 1.00 . A A . 35 LYS HG2 1 1
6 4401 1 1 35 LYS HG3 H -9.334 12.472 -8.872 1.00 . A A . 35 LYS HG3 1 1
6 4402 1 1 35 LYS HZ1 H -5.644 14.406 -10.321 1.00 . A A . 35 LYS HZ1 1 1
6 4403 1 1 35 LYS HZ2 H -6.056 14.942 -8.834 1.00 . A A . 35 LYS HZ2 1 1
6 4404 1 1 35 LYS HZ3 H -5.014 13.694 -8.992 1.00 . A A . 35 LYS HZ3 1 1
6 4405 1 1 35 LYS N N -11.425 14.572 -6.247 1.00 . A A . 35 LYS N 1 1
6 4406 1 1 35 LYS NZ N -5.827 14.133 -9.376 1.00 . A A . 35 LYS NZ 1 1
6 4407 1 1 35 LYS O O -11.570 14.798 -9.322 1.00 . A A . 35 LYS O 1 1
6 4408 1 1 36 THR C C -12.801 10.753 -9.893 1.00 . A A . 36 THR C 1 1
6 4409 1 1 36 THR CA C -12.372 12.220 -9.980 1.00 . A A . 36 THR CA 1 1
6 4410 1 1 36 THR CB C -11.503 12.527 -11.200 1.00 . A A . 36 THR CB 1 1
6 4411 1 1 36 THR CG2 C -10.840 11.275 -11.778 1.00 . A A . 36 THR CG2 1 1
6 4412 1 1 36 THR H H -11.400 11.846 -8.175 1.00 . A A . 36 THR H 1 1
6 4413 1 1 36 THR HA H -13.283 12.817 -10.021 1.00 . A A . 36 THR HA 1 1
6 4414 1 1 36 THR HB H -10.759 13.289 -10.966 1.00 . A A . 36 THR HB 1 1
6 4415 1 1 36 THR HG1 H -12.736 13.860 -12.042 1.00 . A A . 36 THR HG1 1 1
6 4416 1 1 36 THR HG21 H -9.884 11.543 -12.226 1.00 . A A . 36 THR HG21 1 1
6 4417 1 1 36 THR HG22 H -10.678 10.549 -10.981 1.00 . A A . 36 THR HG22 1 1
6 4418 1 1 36 THR HG23 H -11.488 10.839 -12.539 1.00 . A A . 36 THR HG23 1 1
6 4419 1 1 36 THR N N -11.628 12.601 -8.791 1.00 . A A . 36 THR N 1 1
6 4420 1 1 36 THR O O -12.717 10.140 -8.830 1.00 . A A . 36 THR O 1 1
6 4421 1 1 36 THR OG1 O -12.437 12.919 -12.202 1.00 . A A . 36 THR OG1 1 1
6 4422 1 1 37 VAL C C -13.083 8.183 -12.325 1.00 . A A . 37 VAL C 1 1
6 4423 1 1 37 VAL CA C -13.694 8.852 -11.091 1.00 . A A . 37 VAL CA 1 1
6 4424 1 1 37 VAL CB C -15.223 8.790 -11.074 1.00 . A A . 37 VAL CB 1 1
6 4425 1 1 37 VAL CG1 C -15.795 8.976 -12.480 1.00 . A A . 37 VAL CG1 1 1
6 4426 1 1 37 VAL CG2 C -15.711 7.480 -10.452 1.00 . A A . 37 VAL CG2 1 1
6 4427 1 1 37 VAL H H -13.317 10.740 -11.886 1.00 . A A . 37 VAL H 1 1
6 4428 1 1 37 VAL HA H -13.325 8.346 -10.199 1.00 . A A . 37 VAL HA 1 1
6 4429 1 1 37 VAL HB H -15.584 9.610 -10.453 1.00 . A A . 37 VAL HB 1 1
6 4430 1 1 37 VAL HG11 H -16.170 8.022 -12.849 1.00 . A A . 37 VAL HG11 1 1
6 4431 1 1 37 VAL HG12 H -16.611 9.699 -12.448 1.00 . A A . 37 VAL HG12 1 1
6 4432 1 1 37 VAL HG13 H -15.013 9.341 -13.146 1.00 . A A . 37 VAL HG13 1 1
6 4433 1 1 37 VAL HG21 H -16.258 6.905 -11.199 1.00 . A A . 37 VAL HG21 1 1
6 4434 1 1 37 VAL HG22 H -14.855 6.902 -10.103 1.00 . A A . 37 VAL HG22 1 1
6 4435 1 1 37 VAL HG23 H -16.369 7.700 -9.611 1.00 . A A . 37 VAL HG23 1 1
6 4436 1 1 37 VAL N N -13.252 10.234 -11.026 1.00 . A A . 37 VAL N 1 1
6 4437 1 1 37 VAL O O -12.013 8.579 -12.784 1.00 . A A . 37 VAL O 1 1
6 4438 1 1 38 THR C C -11.842 6.122 -13.869 1.00 . A A . 38 THR C 1 1
6 4439 1 1 38 THR CA C -13.330 6.453 -13.997 1.00 . A A . 38 THR CA 1 1
6 4440 1 1 38 THR CB C -13.662 7.291 -15.233 1.00 . A A . 38 THR CB 1 1
6 4441 1 1 38 THR CG2 C -12.779 8.535 -15.352 1.00 . A A . 38 THR CG2 1 1
6 4442 1 1 38 THR H H -14.659 6.864 -12.446 1.00 . A A . 38 THR H 1 1
6 4443 1 1 38 THR HA H -13.866 5.505 -14.045 1.00 . A A . 38 THR HA 1 1
6 4444 1 1 38 THR HB H -14.718 7.559 -15.250 1.00 . A A . 38 THR HB 1 1
6 4445 1 1 38 THR HG1 H -14.039 6.272 -16.914 1.00 . A A . 38 THR HG1 1 1
6 4446 1 1 38 THR HG21 H -11.739 8.261 -15.175 1.00 . A A . 38 THR HG21 1 1
6 4447 1 1 38 THR HG22 H -12.879 8.957 -16.352 1.00 . A A . 38 THR HG22 1 1
6 4448 1 1 38 THR HG23 H -13.091 9.273 -14.614 1.00 . A A . 38 THR HG23 1 1
6 4449 1 1 38 THR N N -13.789 7.181 -12.826 1.00 . A A . 38 THR N 1 1
6 4450 1 1 38 THR O O -11.250 6.306 -12.806 1.00 . A A . 38 THR O 1 1
6 4451 1 1 38 THR OG1 O -13.255 6.471 -16.326 1.00 . A A . 38 THR OG1 1 1
6 4452 1 1 39 ALA C C -9.451 4.978 -16.430 1.00 . A A . 39 ALA C 1 1
6 4453 1 1 39 ALA CA C -9.871 5.280 -14.991 1.00 . A A . 39 ALA CA 1 1
6 4454 1 1 39 ALA CB C -9.630 4.096 -14.052 1.00 . A A . 39 ALA CB 1 1
6 4455 1 1 39 ALA H H -11.767 5.492 -15.827 1.00 . A A . 39 ALA H 1 1
6 4456 1 1 39 ALA HA H -9.304 6.137 -14.627 1.00 . A A . 39 ALA HA 1 1
6 4457 1 1 39 ALA HB1 H -8.706 4.255 -13.497 1.00 . A A . 39 ALA HB1 1 1
6 4458 1 1 39 ALA HB2 H -10.463 4.010 -13.354 1.00 . A A . 39 ALA HB2 1 1
6 4459 1 1 39 ALA HB3 H -9.550 3.179 -14.637 1.00 . A A . 39 ALA HB3 1 1
6 4460 1 1 39 ALA N N -11.279 5.639 -14.967 1.00 . A A . 39 ALA N 1 1
6 4461 1 1 39 ALA O O -10.286 4.637 -17.266 1.00 . A A . 39 ALA O 1 1
6 4462 1 1 40 LEU C C -6.452 3.872 -17.890 1.00 . A A . 40 LEU C 1 1
6 4463 1 1 40 LEU CA C -7.614 4.861 -18.000 1.00 . A A . 40 LEU CA 1 1
6 4464 1 1 40 LEU CB C -7.240 6.175 -18.687 1.00 . A A . 40 LEU CB 1 1
6 4465 1 1 40 LEU CD1 C -8.113 8.541 -18.620 1.00 . A A . 40 LEU CD1 1 1
6 4466 1 1 40 LEU CD2 C -8.748 7.000 -20.533 1.00 . A A . 40 LEU CD2 1 1
6 4467 1 1 40 LEU CG C -8.405 7.100 -19.045 1.00 . A A . 40 LEU CG 1 1
6 4468 1 1 40 LEU H H -7.483 5.392 -15.990 1.00 . A A . 40 LEU H 1 1
6 4469 1 1 40 LEU HA H -8.404 4.400 -18.593 1.00 . A A . 40 LEU HA 1 1
6 4470 1 1 40 LEU HB2 H -6.556 6.721 -18.037 1.00 . A A . 40 LEU HB2 1 1
6 4471 1 1 40 LEU HB3 H -6.693 5.942 -19.601 1.00 . A A . 40 LEU HB3 1 1
6 4472 1 1 40 LEU HD11 H -8.540 8.723 -17.634 1.00 . A A . 40 LEU HD11 1 1
6 4473 1 1 40 LEU HD12 H -7.034 8.697 -18.583 1.00 . A A . 40 LEU HD12 1 1
6 4474 1 1 40 LEU HD13 H -8.555 9.229 -19.340 1.00 . A A . 40 LEU HD13 1 1
6 4475 1 1 40 LEU HD21 H -7.848 6.755 -21.097 1.00 . A A . 40 LEU HD21 1 1
6 4476 1 1 40 LEU HD22 H -9.494 6.220 -20.682 1.00 . A A . 40 LEU HD22 1 1
6 4477 1 1 40 LEU HD23 H -9.145 7.954 -20.879 1.00 . A A . 40 LEU HD23 1 1
6 4478 1 1 40 LEU HG H -9.284 6.773 -18.490 1.00 . A A . 40 LEU HG 1 1
6 4479 1 1 40 LEU N N -8.156 5.114 -16.676 1.00 . A A . 40 LEU N 1 1
6 4480 1 1 40 LEU O O -5.288 4.269 -17.932 1.00 . A A . 40 LEU O 1 1
6 4481 1 1 41 LYS C C -4.811 1.676 -18.789 1.00 . A A . 41 LYS C 1 1
6 4482 1 1 41 LYS CA C -5.808 1.554 -17.635 1.00 . A A . 41 LYS CA 1 1
6 4483 1 1 41 LYS CB C -6.480 0.182 -17.545 1.00 . A A . 41 LYS CB 1 1
6 4484 1 1 41 LYS CD C -7.174 -1.872 -18.832 1.00 . A A . 41 LYS CD 1 1
6 4485 1 1 41 LYS CE C -8.444 -2.047 -19.666 1.00 . A A . 41 LYS CE 1 1
6 4486 1 1 41 LYS CG C -6.644 -0.440 -18.933 1.00 . A A . 41 LYS CG 1 1
6 4487 1 1 41 LYS H H -7.756 2.288 -17.718 1.00 . A A . 41 LYS H 1 1
6 4488 1 1 41 LYS HA H -5.274 1.714 -16.698 1.00 . A A . 41 LYS HA 1 1
6 4489 1 1 41 LYS HB2 H -5.884 -0.478 -16.914 1.00 . A A . 41 LYS HB2 1 1
6 4490 1 1 41 LYS HB3 H -7.455 0.281 -17.068 1.00 . A A . 41 LYS HB3 1 1
6 4491 1 1 41 LYS HD2 H -6.410 -2.571 -19.174 1.00 . A A . 41 LYS HD2 1 1
6 4492 1 1 41 LYS HD3 H -7.383 -2.114 -17.790 1.00 . A A . 41 LYS HD3 1 1
6 4493 1 1 41 LYS HE2 H -9.181 -2.618 -19.102 1.00 . A A . 41 LYS HE2 1 1
6 4494 1 1 41 LYS HE3 H -8.886 -1.073 -19.874 1.00 . A A . 41 LYS HE3 1 1
6 4495 1 1 41 LYS HG2 H -7.330 0.164 -19.527 1.00 . A A . 41 LYS HG2 1 1
6 4496 1 1 41 LYS HG3 H -5.686 -0.438 -19.452 1.00 . A A . 41 LYS HG3 1 1
6 4497 1 1 41 LYS HZ1 H -7.243 -3.183 -20.869 1.00 . A A . 41 LYS HZ1 1 1
6 4498 1 1 41 LYS HZ2 H -8.838 -3.432 -21.117 1.00 . A A . 41 LYS HZ2 1 1
6 4499 1 1 41 LYS HZ3 H -8.125 -2.077 -21.685 1.00 . A A . 41 LYS HZ3 1 1
6 4500 1 1 41 LYS N N -6.807 2.603 -17.752 1.00 . A A . 41 LYS N 1 1
6 4501 1 1 41 LYS NZ N -8.138 -2.741 -20.937 1.00 . A A . 41 LYS NZ 1 1
6 4502 1 1 41 LYS O O -4.946 2.552 -19.641 1.00 . A A . 41 LYS O 1 1
6 4503 1 1 42 ALA C C -1.960 -0.484 -19.680 1.00 . A A . 42 ALA C 1 1
6 4504 1 1 42 ALA CA C -2.812 0.780 -19.814 1.00 . A A . 42 ALA CA 1 1
6 4505 1 1 42 ALA CB C -1.978 2.059 -19.713 1.00 . A A . 42 ALA CB 1 1
6 4506 1 1 42 ALA H H -3.729 0.074 -18.081 1.00 . A A . 42 ALA H 1 1
6 4507 1 1 42 ALA HA H -3.318 0.766 -20.779 1.00 . A A . 42 ALA HA 1 1
6 4508 1 1 42 ALA HB1 H -1.788 2.449 -20.714 1.00 . A A . 42 ALA HB1 1 1
6 4509 1 1 42 ALA HB2 H -2.521 2.802 -19.131 1.00 . A A . 42 ALA HB2 1 1
6 4510 1 1 42 ALA HB3 H -1.029 1.837 -19.225 1.00 . A A . 42 ALA HB3 1 1
6 4511 1 1 42 ALA N N -3.831 0.784 -18.779 1.00 . A A . 42 ALA N 1 1
6 4512 1 1 42 ALA O O -1.964 -1.132 -18.634 1.00 . A A . 42 ALA O 1 1
6 4513 1 1 43 GLY C C 0.601 -1.909 -21.929 1.00 . A A . 43 GLY C 1 1
6 4514 1 1 43 GLY CA C -0.394 -1.971 -20.768 1.00 . A A . 43 GLY CA 1 1
6 4515 1 1 43 GLY H H -1.251 -0.264 -21.600 1.00 . A A . 43 GLY H 1 1
6 4516 1 1 43 GLY HA2 H 0.147 -2.044 -19.825 1.00 . A A . 43 GLY HA2 1 1
6 4517 1 1 43 GLY HA3 H -1.005 -2.869 -20.856 1.00 . A A . 43 GLY HA3 1 1
6 4518 1 1 43 GLY N N -1.249 -0.796 -20.753 1.00 . A A . 43 GLY N 1 1
6 4519 1 1 43 GLY O O 1.714 -1.410 -21.772 1.00 . A A . 43 GLY O 1 1
6 4520 1 1 44 GLU C C 2.244 -3.298 -24.021 1.00 . A A . 44 GLU C 1 1
6 4521 1 1 44 GLU CA C 1.002 -2.435 -24.256 1.00 . A A . 44 GLU CA 1 1
6 4522 1 1 44 GLU CB C 1.392 -1.013 -24.664 1.00 . A A . 44 GLU CB 1 1
6 4523 1 1 44 GLU CD C 3.066 -0.522 -26.485 1.00 . A A . 44 GLU CD 1 1
6 4524 1 1 44 GLU CG C 1.622 -0.919 -26.174 1.00 . A A . 44 GLU CG 1 1
6 4525 1 1 44 GLU H H -0.743 -2.829 -23.189 1.00 . A A . 44 GLU H 1 1
6 4526 1 1 44 GLU HA H 0.388 -2.876 -25.041 1.00 . A A . 44 GLU HA 1 1
6 4527 1 1 44 GLU HB2 H 0.607 -0.318 -24.368 1.00 . A A . 44 GLU HB2 1 1
6 4528 1 1 44 GLU HB3 H 2.297 -0.714 -24.136 1.00 . A A . 44 GLU HB3 1 1
6 4529 1 1 44 GLU HE2 H 3.033 -1.661 -27.985 1.00 . A A . 44 GLU HE2 1 1
6 4530 1 1 44 GLU HG2 H 1.396 -1.878 -26.640 1.00 . A A . 44 GLU HG2 1 1
6 4531 1 1 44 GLU HG3 H 0.939 -0.187 -26.604 1.00 . A A . 44 GLU HG3 1 1
6 4532 1 1 44 GLU N N 0.164 -2.425 -23.069 1.00 . A A . 44 GLU N 1 1
6 4533 1 1 44 GLU O O 2.783 -3.329 -22.916 1.00 . A A . 44 GLU O 1 1
6 4534 1 1 44 GLU OE1 O 3.756 0.036 -25.619 1.00 . A A . 44 GLU OE1 1 1
6 4535 1 1 44 GLU OE2 O 3.468 -0.815 -27.675 1.00 . A A . 44 GLU OE2 1 1
6 4536 1 1 45 ASP C C 3.735 -5.708 -23.748 1.00 . A A . 45 ASP C 1 1
6 4537 1 1 45 ASP CA C 3.829 -4.838 -25.003 1.00 . A A . 45 ASP CA 1 1
6 4538 1 1 45 ASP CB C 5.116 -4.014 -24.912 1.00 . A A . 45 ASP CB 1 1
6 4539 1 1 45 ASP CG C 5.962 -3.994 -26.187 1.00 . A A . 45 ASP CG 1 1
6 4540 1 1 45 ASP H H 2.217 -3.946 -25.975 1.00 . A A . 45 ASP H 1 1
6 4541 1 1 45 ASP HA H 3.812 -5.426 -25.921 1.00 . A A . 45 ASP HA 1 1
6 4542 1 1 45 ASP HB2 H 4.855 -2.989 -24.650 1.00 . A A . 45 ASP HB2 1 1
6 4543 1 1 45 ASP HB3 H 5.723 -4.407 -24.097 1.00 . A A . 45 ASP HB3 1 1
6 4544 1 1 45 ASP HD2 H 6.883 -5.596 -25.826 1.00 . A A . 45 ASP HD2 1 1
6 4545 1 1 45 ASP N N 2.662 -3.977 -25.080 1.00 . A A . 45 ASP N 1 1
6 4546 1 1 45 ASP O O 4.195 -5.312 -22.678 1.00 . A A . 45 ASP O 1 1
6 4547 1 1 45 ASP OD1 O 6.197 -2.931 -26.780 1.00 . A A . 45 ASP OD1 1 1
6 4548 1 1 45 ASP OD2 O 6.394 -5.146 -26.573 1.00 . A A . 45 ASP OD2 1 1
7 4549 1 1 1 MET C C 2.553 -23.369 7.431 1.00 . A A . 1 MET C 1 1
7 4550 1 1 1 MET CA C 2.871 -23.457 8.926 1.00 . A A . 1 MET CA 1 1
7 4551 1 1 1 MET CB C 3.545 -22.161 9.382 1.00 . A A . 1 MET CB 1 1
7 4552 1 1 1 MET CE C 4.937 -21.011 12.891 1.00 . A A . 1 MET CE 1 1
7 4553 1 1 1 MET CG C 3.329 -21.929 10.879 1.00 . A A . 1 MET CG 1 1
7 4554 1 1 1 MET HA H 1.956 -23.648 9.488 1.00 . A A . 1 MET HA 1 1
7 4555 1 1 1 MET HB2 H 4.612 -22.208 9.168 1.00 . A A . 1 MET HB2 1 1
7 4556 1 1 1 MET HB3 H 3.143 -21.320 8.818 1.00 . A A . 1 MET HB3 1 1
7 4557 1 1 1 MET HE1 H 5.775 -21.663 12.640 1.00 . A A . 1 MET HE1 1 1
7 4558 1 1 1 MET HE2 H 5.300 -20.158 13.464 1.00 . A A . 1 MET HE2 1 1
7 4559 1 1 1 MET HE3 H 4.212 -21.566 13.486 1.00 . A A . 1 MET HE3 1 1
7 4560 1 1 1 MET HG2 H 2.263 -21.852 11.093 1.00 . A A . 1 MET HG2 1 1
7 4561 1 1 1 MET HG3 H 3.708 -22.779 11.446 1.00 . A A . 1 MET HG3 1 1
7 4562 1 1 1 MET N N 3.744 -24.583 9.207 1.00 . A A . 1 MET N 1 1
7 4563 1 1 1 MET O O 3.456 -23.426 6.597 1.00 . A A . 1 MET O 1 1
7 4564 1 1 1 MET SD S 4.162 -20.435 11.390 1.00 . A A . 1 MET SD 1 1
7 4565 1 1 2 PHE C C -0.698 -22.968 5.687 1.00 . A A . 2 PHE C 1 1
7 4566 1 1 2 PHE CA C 0.821 -23.136 5.760 1.00 . A A . 2 PHE CA 1 1
7 4567 1 1 2 PHE CB C 1.211 -24.445 5.071 1.00 . A A . 2 PHE CB 1 1
7 4568 1 1 2 PHE CD1 C 2.976 -23.638 3.489 1.00 . A A . 2 PHE CD1 1 1
7 4569 1 1 2 PHE CD2 C 1.091 -24.723 2.585 1.00 . A A . 2 PHE CD2 1 1
7 4570 1 1 2 PHE CE1 C 3.505 -23.468 2.182 1.00 . A A . 2 PHE CE1 1 1
7 4571 1 1 2 PHE CE2 C 1.620 -24.552 1.278 1.00 . A A . 2 PHE CE2 1 1
7 4572 1 1 2 PHE CG C 1.780 -24.262 3.663 1.00 . A A . 2 PHE CG 1 1
7 4573 1 1 2 PHE CZ C 2.816 -23.928 1.104 1.00 . A A . 2 PHE CZ 1 1
7 4574 1 1 2 PHE H H 0.541 -23.187 7.823 1.00 . A A . 2 PHE H 1 1
7 4575 1 1 2 PHE HA H 1.303 -22.261 5.324 1.00 . A A . 2 PHE HA 1 1
7 4576 1 1 2 PHE HB2 H 1.948 -24.962 5.685 1.00 . A A . 2 PHE HB2 1 1
7 4577 1 1 2 PHE HB3 H 0.334 -25.090 5.015 1.00 . A A . 2 PHE HB3 1 1
7 4578 1 1 2 PHE HD1 H 3.529 -23.269 4.353 1.00 . A A . 2 PHE HD1 1 1
7 4579 1 1 2 PHE HD2 H 0.133 -25.223 2.724 1.00 . A A . 2 PHE HD2 1 1
7 4580 1 1 2 PHE HE1 H 4.464 -22.968 2.043 1.00 . A A . 2 PHE HE1 1 1
7 4581 1 1 2 PHE HE2 H 1.067 -24.921 0.414 1.00 . A A . 2 PHE HE2 1 1
7 4582 1 1 2 PHE HZ H 3.221 -23.797 0.101 1.00 . A A . 2 PHE HZ 1 1
7 4583 1 1 2 PHE N N 1.268 -23.232 7.139 1.00 . A A . 2 PHE N 1 1
7 4584 1 1 2 PHE O O -1.400 -23.198 6.670 1.00 . A A . 2 PHE O 1 1
7 4585 1 1 3 ILE C C -3.042 -23.217 3.111 1.00 . A A . 3 ILE C 1 1
7 4586 1 1 3 ILE CA C -2.584 -22.365 4.297 1.00 . A A . 3 ILE CA 1 1
7 4587 1 1 3 ILE CB C -2.896 -20.876 4.142 1.00 . A A . 3 ILE CB 1 1
7 4588 1 1 3 ILE CD1 C -4.449 -20.964 6.127 1.00 . A A . 3 ILE CD1 1 1
7 4589 1 1 3 ILE CG1 C -3.257 -20.247 5.489 1.00 . A A . 3 ILE CG1 1 1
7 4590 1 1 3 ILE CG2 C -3.988 -20.651 3.094 1.00 . A A . 3 ILE CG2 1 1
7 4591 1 1 3 ILE H H -0.583 -22.383 3.716 1.00 . A A . 3 ILE H 1 1
7 4592 1 1 3 ILE HA H -3.101 -22.712 5.192 1.00 . A A . 3 ILE HA 1 1
7 4593 1 1 3 ILE HB H -1.997 -20.374 3.783 1.00 . A A . 3 ILE HB 1 1
7 4594 1 1 3 ILE HD11 H -4.916 -21.618 5.390 1.00 . A A . 3 ILE HD11 1 1
7 4595 1 1 3 ILE HD12 H -4.105 -21.559 6.973 1.00 . A A . 3 ILE HD12 1 1
7 4596 1 1 3 ILE HD13 H -5.174 -20.227 6.471 1.00 . A A . 3 ILE HD13 1 1
7 4597 1 1 3 ILE HG12 H -2.398 -20.296 6.159 1.00 . A A . 3 ILE HG12 1 1
7 4598 1 1 3 ILE HG13 H -3.494 -19.193 5.351 1.00 . A A . 3 ILE HG13 1 1
7 4599 1 1 3 ILE HG21 H -4.872 -21.229 3.361 1.00 . A A . 3 ILE HG21 1 1
7 4600 1 1 3 ILE HG22 H -4.244 -19.592 3.057 1.00 . A A . 3 ILE HG22 1 1
7 4601 1 1 3 ILE HG23 H -3.625 -20.971 2.117 1.00 . A A . 3 ILE HG23 1 1
7 4602 1 1 3 ILE N N -1.161 -22.567 4.511 1.00 . A A . 3 ILE N 1 1
7 4603 1 1 3 ILE O O -2.332 -23.333 2.114 1.00 . A A . 3 ILE O 1 1
7 4604 1 1 4 TRP C C -5.950 -23.866 1.570 1.00 . A A . 4 TRP C 1 1
7 4605 1 1 4 TRP CA C -4.789 -24.628 2.213 1.00 . A A . 4 TRP CA 1 1
7 4606 1 1 4 TRP CB C -5.204 -25.993 2.767 1.00 . A A . 4 TRP CB 1 1
7 4607 1 1 4 TRP CD1 C -6.233 -25.843 5.129 1.00 . A A . 4 TRP CD1 1 1
7 4608 1 1 4 TRP CD2 C -7.751 -25.951 3.519 1.00 . A A . 4 TRP CD2 1 1
7 4609 1 1 4 TRP CE2 C -8.427 -25.875 4.720 1.00 . A A . 4 TRP CE2 1 1
7 4610 1 1 4 TRP CE3 C -8.438 -26.032 2.295 1.00 . A A . 4 TRP CE3 1 1
7 4611 1 1 4 TRP CG C -6.335 -25.929 3.796 1.00 . A A . 4 TRP CG 1 1
7 4612 1 1 4 TRP CH2 C -10.530 -25.953 3.607 1.00 . A A . 4 TRP CH2 1 1
7 4613 1 1 4 TRP CZ2 C -9.824 -25.873 4.814 1.00 . A A . 4 TRP CZ2 1 1
7 4614 1 1 4 TRP CZ3 C -9.834 -26.028 2.406 1.00 . A A . 4 TRP CZ3 1 1
7 4615 1 1 4 TRP H H -4.799 -23.691 4.074 1.00 . A A . 4 TRP H 1 1
7 4616 1 1 4 TRP HA H -4.008 -24.809 1.476 1.00 . A A . 4 TRP HA 1 1
7 4617 1 1 4 TRP HB2 H -5.515 -26.630 1.939 1.00 . A A . 4 TRP HB2 1 1
7 4618 1 1 4 TRP HB3 H -4.336 -26.467 3.225 1.00 . A A . 4 TRP HB3 1 1
7 4619 1 1 4 TRP HD1 H -5.288 -25.806 5.671 1.00 . A A . 4 TRP HD1 1 1
7 4620 1 1 4 TRP HE1 H -7.673 -25.739 6.800 1.00 . A A . 4 TRP HE1 1 1
7 4621 1 1 4 TRP HE3 H -7.927 -26.092 1.334 1.00 . A A . 4 TRP HE3 1 1
7 4622 1 1 4 TRP HH2 H -11.620 -25.956 3.609 1.00 . A A . 4 TRP HH2 1 1
7 4623 1 1 4 TRP HZ2 H -10.335 -25.812 5.775 1.00 . A A . 4 TRP HZ2 1 1
7 4624 1 1 4 TRP HZ3 H -10.415 -26.089 1.487 1.00 . A A . 4 TRP HZ3 1 1
7 4625 1 1 4 TRP N N -4.227 -23.791 3.260 1.00 . A A . 4 TRP N 1 1
7 4626 1 1 4 TRP NE1 N -7.475 -25.808 5.730 1.00 . A A . 4 TRP NE1 1 1
7 4627 1 1 4 TRP O O -6.332 -24.152 0.437 1.00 . A A . 4 TRP O 1 1
7 4628 1 1 5 THR C C -7.161 -21.291 0.616 1.00 . A A . 5 THR C 1 1
7 4629 1 1 5 THR CA C -7.586 -22.106 1.839 1.00 . A A . 5 THR CA 1 1
7 4630 1 1 5 THR CB C -8.085 -21.243 3.000 1.00 . A A . 5 THR CB 1 1
7 4631 1 1 5 THR CG2 C -8.421 -22.071 4.242 1.00 . A A . 5 THR CG2 1 1
7 4632 1 1 5 THR H H -6.160 -22.684 3.243 1.00 . A A . 5 THR H 1 1
7 4633 1 1 5 THR HA H -8.382 -22.776 1.515 1.00 . A A . 5 THR HA 1 1
7 4634 1 1 5 THR HB H -8.937 -20.635 2.695 1.00 . A A . 5 THR HB 1 1
7 4635 1 1 5 THR HG1 H -6.494 -20.104 2.577 1.00 . A A . 5 THR HG1 1 1
7 4636 1 1 5 THR HG21 H -9.488 -22.292 4.254 1.00 . A A . 5 THR HG21 1 1
7 4637 1 1 5 THR HG22 H -7.857 -23.004 4.220 1.00 . A A . 5 THR HG22 1 1
7 4638 1 1 5 THR HG23 H -8.157 -21.507 5.137 1.00 . A A . 5 THR HG23 1 1
7 4639 1 1 5 THR N N -6.477 -22.911 2.321 1.00 . A A . 5 THR N 1 1
7 4640 1 1 5 THR O O -6.568 -21.829 -0.318 1.00 . A A . 5 THR O 1 1
7 4641 1 1 5 THR OG1 O -6.941 -20.486 3.386 1.00 . A A . 5 THR OG1 1 1
7 4642 1 1 6 SER C C -7.456 -17.666 -0.045 1.00 . A A . 6 SER C 1 1
7 4643 1 1 6 SER CA C -7.138 -19.111 -0.433 1.00 . A A . 6 SER CA 1 1
7 4644 1 1 6 SER CB C -7.886 -19.494 -1.712 1.00 . A A . 6 SER CB 1 1
7 4645 1 1 6 SER H H -7.963 -19.576 1.423 1.00 . A A . 6 SER H 1 1
7 4646 1 1 6 SER HA H -6.067 -19.240 -0.586 1.00 . A A . 6 SER HA 1 1
7 4647 1 1 6 SER HB2 H -8.286 -20.503 -1.610 1.00 . A A . 6 SER HB2 1 1
7 4648 1 1 6 SER HB3 H -8.736 -18.826 -1.849 1.00 . A A . 6 SER HB3 1 1
7 4649 1 1 6 SER HG H -6.556 -20.297 -2.974 1.00 . A A . 6 SER HG 1 1
7 4650 1 1 6 SER N N -7.480 -20.006 0.660 1.00 . A A . 6 SER N 1 1
7 4651 1 1 6 SER O O -8.617 -17.260 -0.046 1.00 . A A . 6 SER O 1 1
7 4652 1 1 6 SER OG O -7.045 -19.432 -2.860 1.00 . A A . 6 SER OG 1 1
7 4653 1 1 7 GLY C C -5.241 -14.773 0.498 1.00 . A A . 7 GLY C 1 1
7 4654 1 1 7 GLY CA C -6.556 -15.537 0.667 1.00 . A A . 7 GLY CA 1 1
7 4655 1 1 7 GLY H H -5.463 -17.266 0.276 1.00 . A A . 7 GLY H 1 1
7 4656 1 1 7 GLY HA2 H -7.333 -15.069 0.062 1.00 . A A . 7 GLY HA2 1 1
7 4657 1 1 7 GLY HA3 H -6.883 -15.480 1.705 1.00 . A A . 7 GLY HA3 1 1
7 4658 1 1 7 GLY N N -6.404 -16.928 0.278 1.00 . A A . 7 GLY N 1 1
7 4659 1 1 7 GLY O O -5.196 -13.752 -0.186 1.00 . A A . 7 GLY O 1 1
7 4660 1 1 8 ARG C C -2.493 -14.445 -0.397 1.00 . A A . 8 ARG C 1 1
7 4661 1 1 8 ARG CA C -2.891 -14.678 1.062 1.00 . A A . 8 ARG CA 1 1
7 4662 1 1 8 ARG CB C -1.832 -15.550 1.740 1.00 . A A . 8 ARG CB 1 1
7 4663 1 1 8 ARG CD C -0.557 -17.722 1.600 1.00 . A A . 8 ARG CD 1 1
7 4664 1 1 8 ARG CG C -1.424 -16.717 0.838 1.00 . A A . 8 ARG CG 1 1
7 4665 1 1 8 ARG CZ C 1.370 -17.807 0.023 1.00 . A A . 8 ARG CZ 1 1
7 4666 1 1 8 ARG H H -4.249 -16.128 1.688 1.00 . A A . 8 ARG H 1 1
7 4667 1 1 8 ARG HA H -3.000 -13.733 1.595 1.00 . A A . 8 ARG HA 1 1
7 4668 1 1 8 ARG HB2 H -0.957 -14.946 1.978 1.00 . A A . 8 ARG HB2 1 1
7 4669 1 1 8 ARG HB3 H -2.221 -15.934 2.683 1.00 . A A . 8 ARG HB3 1 1
7 4670 1 1 8 ARG HD2 H 0.015 -17.208 2.373 1.00 . A A . 8 ARG HD2 1 1
7 4671 1 1 8 ARG HD3 H -1.191 -18.451 2.104 1.00 . A A . 8 ARG HD3 1 1
7 4672 1 1 8 ARG HE H 0.217 -19.386 0.502 1.00 . A A . 8 ARG HE 1 1
7 4673 1 1 8 ARG HG2 H -2.315 -17.215 0.456 1.00 . A A . 8 ARG HG2 1 1
7 4674 1 1 8 ARG HG3 H -0.876 -16.339 -0.025 1.00 . A A . 8 ARG HG3 1 1
7 4675 1 1 8 ARG HH11 H 1.015 -15.975 0.831 1.00 . A A . 8 ARG HH11 1 1
7 4676 1 1 8 ARG HH12 H 2.352 -16.050 -0.267 1.00 . A A . 8 ARG HH12 1 1
7 4677 1 1 8 ARG HH21 H 1.982 -19.486 -0.947 1.00 . A A . 8 ARG HH21 1 1
7 4678 1 1 8 ARG HH22 H 2.906 -18.061 -1.286 1.00 . A A . 8 ARG HH22 1 1
7 4679 1 1 8 ARG N N -4.203 -15.297 1.134 1.00 . A A . 8 ARG N 1 1
7 4680 1 1 8 ARG NE N 0.360 -18.410 0.665 1.00 . A A . 8 ARG NE 1 1
7 4681 1 1 8 ARG NH1 N 1.599 -16.500 0.211 1.00 . A A . 8 ARG NH1 1 1
7 4682 1 1 8 ARG NH2 N 2.152 -18.511 -0.807 1.00 . A A . 8 ARG NH2 1 1
7 4683 1 1 8 ARG O O -2.928 -15.174 -1.286 1.00 . A A . 8 ARG O 1 1
7 4684 1 1 9 THR C C 0.262 -13.478 -2.103 1.00 . A A . 9 THR C 1 1
7 4685 1 1 9 THR CA C -1.208 -13.088 -1.932 1.00 . A A . 9 THR CA 1 1
7 4686 1 1 9 THR CB C -1.472 -11.598 -2.161 1.00 . A A . 9 THR CB 1 1
7 4687 1 1 9 THR CG2 C -2.948 -11.299 -2.427 1.00 . A A . 9 THR CG2 1 1
7 4688 1 1 9 THR H H -1.321 -12.838 0.133 1.00 . A A . 9 THR H 1 1
7 4689 1 1 9 THR HA H -1.780 -13.674 -2.652 1.00 . A A . 9 THR HA 1 1
7 4690 1 1 9 THR HB H -0.845 -11.211 -2.964 1.00 . A A . 9 THR HB 1 1
7 4691 1 1 9 THR HG1 H -0.904 -10.062 -1.011 1.00 . A A . 9 THR HG1 1 1
7 4692 1 1 9 THR HG21 H -3.320 -11.966 -3.205 1.00 . A A . 9 THR HG21 1 1
7 4693 1 1 9 THR HG22 H -3.521 -11.453 -1.513 1.00 . A A . 9 THR HG22 1 1
7 4694 1 1 9 THR HG23 H -3.056 -10.265 -2.754 1.00 . A A . 9 THR HG23 1 1
7 4695 1 1 9 THR N N -1.670 -13.426 -0.597 1.00 . A A . 9 THR N 1 1
7 4696 1 1 9 THR O O 0.817 -14.197 -1.273 1.00 . A A . 9 THR O 1 1
7 4697 1 1 9 THR OG1 O -1.220 -11.002 -0.891 1.00 . A A . 9 THR OG1 1 1
7 4698 1 1 10 SER C C 3.073 -13.193 -2.192 1.00 . A A . 10 SER C 1 1
7 4699 1 1 10 SER CA C 2.243 -13.276 -3.475 1.00 . A A . 10 SER CA 1 1
7 4700 1 1 10 SER CB C 2.797 -12.315 -4.528 1.00 . A A . 10 SER CB 1 1
7 4701 1 1 10 SER H H 0.390 -12.404 -3.854 1.00 . A A . 10 SER H 1 1
7 4702 1 1 10 SER HA H 2.252 -14.292 -3.870 1.00 . A A . 10 SER HA 1 1
7 4703 1 1 10 SER HB2 H 3.860 -12.508 -4.673 1.00 . A A . 10 SER HB2 1 1
7 4704 1 1 10 SER HB3 H 2.306 -12.501 -5.483 1.00 . A A . 10 SER HB3 1 1
7 4705 1 1 10 SER HG H 2.199 -10.444 -4.915 1.00 . A A . 10 SER HG 1 1
7 4706 1 1 10 SER N N 0.849 -12.988 -3.184 1.00 . A A . 10 SER N 1 1
7 4707 1 1 10 SER O O 2.632 -12.614 -1.200 1.00 . A A . 10 SER O 1 1
7 4708 1 1 10 SER OG O 2.610 -10.951 -4.157 1.00 . A A . 10 SER OG 1 1
7 4709 1 1 11 SER C C 5.997 -12.503 -1.103 1.00 . A A . 11 SER C 1 1
7 4710 1 1 11 SER CA C 5.154 -13.780 -1.109 1.00 . A A . 11 SER CA 1 1
7 4711 1 1 11 SER CB C 6.060 -15.014 -1.117 1.00 . A A . 11 SER CB 1 1
7 4712 1 1 11 SER H H 4.610 -14.249 -3.064 1.00 . A A . 11 SER H 1 1
7 4713 1 1 11 SER HA H 4.504 -13.813 -0.234 1.00 . A A . 11 SER HA 1 1
7 4714 1 1 11 SER HB2 H 6.575 -15.091 -0.160 1.00 . A A . 11 SER HB2 1 1
7 4715 1 1 11 SER HB3 H 5.450 -15.910 -1.224 1.00 . A A . 11 SER HB3 1 1
7 4716 1 1 11 SER HG H 6.599 -15.259 -3.028 1.00 . A A . 11 SER HG 1 1
7 4717 1 1 11 SER N N 4.259 -13.781 -2.253 1.00 . A A . 11 SER N 1 1
7 4718 1 1 11 SER O O 6.243 -11.922 -0.048 1.00 . A A . 11 SER O 1 1
7 4719 1 1 11 SER OG O 7.019 -14.964 -2.170 1.00 . A A . 11 SER OG 1 1
7 4720 1 1 12 SER C C 6.346 -9.661 -2.312 1.00 . A A . 12 SER C 1 1
7 4721 1 1 12 SER CA C 7.226 -10.907 -2.442 1.00 . A A . 12 SER CA 1 1
7 4722 1 1 12 SER CB C 7.961 -10.900 -3.783 1.00 . A A . 12 SER CB 1 1
7 4723 1 1 12 SER H H 6.211 -12.583 -3.149 1.00 . A A . 12 SER H 1 1
7 4724 1 1 12 SER HA H 7.952 -10.949 -1.630 1.00 . A A . 12 SER HA 1 1
7 4725 1 1 12 SER HB2 H 7.256 -11.122 -4.584 1.00 . A A . 12 SER HB2 1 1
7 4726 1 1 12 SER HB3 H 8.357 -9.902 -3.974 1.00 . A A . 12 SER HB3 1 1
7 4727 1 1 12 SER HG H 8.659 -12.775 -3.766 1.00 . A A . 12 SER HG 1 1
7 4728 1 1 12 SER N N 6.416 -12.104 -2.295 1.00 . A A . 12 SER N 1 1
7 4729 1 1 12 SER O O 6.373 -8.786 -3.176 1.00 . A A . 12 SER O 1 1
7 4730 1 1 12 SER OG O 9.026 -11.846 -3.813 1.00 . A A . 12 SER OG 1 1
7 4731 1 1 13 TYR C C 4.994 -7.867 0.391 1.00 . A A . 13 TYR C 1 1
7 4732 1 1 13 TYR CA C 4.703 -8.498 -0.972 1.00 . A A . 13 TYR CA 1 1
7 4733 1 1 13 TYR CB C 3.285 -9.073 -0.962 1.00 . A A . 13 TYR CB 1 1
7 4734 1 1 13 TYR CD1 C 3.415 -11.014 0.641 1.00 . A A . 13 TYR CD1 1 1
7 4735 1 1 13 TYR CD2 C 2.048 -9.145 1.234 1.00 . A A . 13 TYR CD2 1 1
7 4736 1 1 13 TYR CE1 C 3.056 -11.667 1.873 1.00 . A A . 13 TYR CE1 1 1
7 4737 1 1 13 TYR CE2 C 1.690 -9.797 2.466 1.00 . A A . 13 TYR CE2 1 1
7 4738 1 1 13 TYR CG C 2.904 -9.766 0.347 1.00 . A A . 13 TYR CG 1 1
7 4739 1 1 13 TYR CZ C 2.211 -11.026 2.725 1.00 . A A . 13 TYR CZ 1 1
7 4740 1 1 13 TYR H H 5.573 -10.338 -0.528 1.00 . A A . 13 TYR H 1 1
7 4741 1 1 13 TYR HA H 4.870 -7.755 -1.752 1.00 . A A . 13 TYR HA 1 1
7 4742 1 1 13 TYR HB2 H 2.576 -8.267 -1.154 1.00 . A A . 13 TYR HB2 1 1
7 4743 1 1 13 TYR HB3 H 3.187 -9.785 -1.781 1.00 . A A . 13 TYR HB3 1 1
7 4744 1 1 13 TYR HD1 H 4.090 -11.505 -0.059 1.00 . A A . 13 TYR HD1 1 1
7 4745 1 1 13 TYR HD2 H 1.645 -8.159 1.002 1.00 . A A . 13 TYR HD2 1 1
7 4746 1 1 13 TYR HE1 H 3.453 -12.652 2.118 1.00 . A A . 13 TYR HE1 1 1
7 4747 1 1 13 TYR HE2 H 1.015 -9.317 3.175 1.00 . A A . 13 TYR HE2 1 1
7 4748 1 1 13 TYR HH H 2.459 -11.319 4.631 1.00 . A A . 13 TYR HH 1 1
7 4749 1 1 13 TYR N N 5.588 -9.622 -1.226 1.00 . A A . 13 TYR N 1 1
7 4750 1 1 13 TYR O O 5.043 -6.645 0.515 1.00 . A A . 13 TYR O 1 1
7 4751 1 1 13 TYR OH O 1.872 -11.643 3.889 1.00 . A A . 13 TYR OH 1 1
7 4752 1 1 14 ARG C C 6.965 -8.377 3.018 1.00 . A A . 14 ARG C 1 1
7 4753 1 1 14 ARG CA C 5.466 -8.273 2.728 1.00 . A A . 14 ARG CA 1 1
7 4754 1 1 14 ARG CB C 4.694 -9.094 3.763 1.00 . A A . 14 ARG CB 1 1
7 4755 1 1 14 ARG CD C 3.741 -7.432 5.402 1.00 . A A . 14 ARG CD 1 1
7 4756 1 1 14 ARG CG C 3.436 -8.356 4.221 1.00 . A A . 14 ARG CG 1 1
7 4757 1 1 14 ARG CZ C 2.425 -6.539 7.321 1.00 . A A . 14 ARG CZ 1 1
7 4758 1 1 14 ARG H H 5.140 -9.723 1.269 1.00 . A A . 14 ARG H 1 1
7 4759 1 1 14 ARG HA H 5.135 -7.234 2.746 1.00 . A A . 14 ARG HA 1 1
7 4760 1 1 14 ARG HB2 H 4.420 -10.058 3.335 1.00 . A A . 14 ARG HB2 1 1
7 4761 1 1 14 ARG HB3 H 5.334 -9.297 4.622 1.00 . A A . 14 ARG HB3 1 1
7 4762 1 1 14 ARG HD2 H 4.665 -7.744 5.889 1.00 . A A . 14 ARG HD2 1 1
7 4763 1 1 14 ARG HD3 H 3.895 -6.413 5.047 1.00 . A A . 14 ARG HD3 1 1
7 4764 1 1 14 ARG HE H 1.977 -8.226 6.317 1.00 . A A . 14 ARG HE 1 1
7 4765 1 1 14 ARG HG2 H 3.030 -7.772 3.394 1.00 . A A . 14 ARG HG2 1 1
7 4766 1 1 14 ARG HG3 H 2.670 -9.077 4.508 1.00 . A A . 14 ARG HG3 1 1
7 4767 1 1 14 ARG HH11 H 4.043 -5.419 6.807 1.00 . A A . 14 ARG HH11 1 1
7 4768 1 1 14 ARG HH12 H 3.117 -4.811 8.139 1.00 . A A . 14 ARG HH12 1 1
7 4769 1 1 14 ARG HH21 H 0.756 -7.424 8.075 1.00 . A A . 14 ARG HH21 1 1
7 4770 1 1 14 ARG HH22 H 1.236 -5.959 8.865 1.00 . A A . 14 ARG HH22 1 1
7 4771 1 1 14 ARG N N 5.181 -8.730 1.379 1.00 . A A . 14 ARG N 1 1
7 4772 1 1 14 ARG NE N 2.624 -7.465 6.373 1.00 . A A . 14 ARG NE 1 1
7 4773 1 1 14 ARG NH1 N 3.266 -5.502 7.432 1.00 . A A . 14 ARG NH1 1 1
7 4774 1 1 14 ARG NH2 N 1.384 -6.650 8.158 1.00 . A A . 14 ARG NH2 1 1
7 4775 1 1 14 ARG O O 7.515 -7.566 3.760 1.00 . A A . 14 ARG O 1 1
7 4776 1 1 15 HIS C C 9.750 -8.273 2.501 1.00 . A A . 15 HIS C 1 1
7 4777 1 1 15 HIS CA C 9.006 -9.605 2.602 1.00 . A A . 15 HIS CA 1 1
7 4778 1 1 15 HIS CB C 9.526 -10.652 1.614 1.00 . A A . 15 HIS CB 1 1
7 4779 1 1 15 HIS CD2 C 9.421 -12.498 3.461 1.00 . A A . 15 HIS CD2 1 1
7 4780 1 1 15 HIS CE1 C 10.146 -14.179 2.264 1.00 . A A . 15 HIS CE1 1 1
7 4781 1 1 15 HIS CG C 9.673 -12.034 2.204 1.00 . A A . 15 HIS CG 1 1
7 4782 1 1 15 HIS H H 7.127 -10.040 1.815 1.00 . A A . 15 HIS H 1 1
7 4783 1 1 15 HIS HA H 9.133 -10.007 3.608 1.00 . A A . 15 HIS HA 1 1
7 4784 1 1 15 HIS HB2 H 8.847 -10.701 0.763 1.00 . A A . 15 HIS HB2 1 1
7 4785 1 1 15 HIS HB3 H 10.494 -10.326 1.232 1.00 . A A . 15 HIS HB3 1 1
7 4786 1 1 15 HIS HD1 H 10.402 -13.099 0.510 1.00 . A A . 15 HIS HD1 1 1
7 4787 1 1 15 HIS HD2 H 9.048 -11.905 4.296 1.00 . A A . 15 HIS HD2 1 1
7 4788 1 1 15 HIS HE1 H 10.457 -15.184 1.980 1.00 . A A . 15 HIS HE1 1 1
7 4789 1 1 15 HIS N N 7.582 -9.384 2.418 1.00 . A A . 15 HIS N 1 1
7 4790 1 1 15 HIS ND1 N 10.130 -13.116 1.472 1.00 . A A . 15 HIS ND1 1 1
7 4791 1 1 15 HIS NE2 N 9.706 -13.794 3.496 1.00 . A A . 15 HIS NE2 1 1
7 4792 1 1 15 HIS O O 10.822 -8.110 3.082 1.00 . A A . 15 HIS O 1 1
7 4793 1 1 16 ASP C C 9.236 -5.096 2.666 1.00 . A A . 16 ASP C 1 1
7 4794 1 1 16 ASP CA C 9.745 -6.039 1.573 1.00 . A A . 16 ASP CA 1 1
7 4795 1 1 16 ASP CB C 9.355 -5.445 0.218 1.00 . A A . 16 ASP CB 1 1
7 4796 1 1 16 ASP CG C 8.509 -6.360 -0.670 1.00 . A A . 16 ASP CG 1 1
7 4797 1 1 16 ASP H H 8.280 -7.493 1.289 1.00 . A A . 16 ASP H 1 1
7 4798 1 1 16 ASP HA H 10.821 -6.200 1.628 1.00 . A A . 16 ASP HA 1 1
7 4799 1 1 16 ASP HB2 H 8.805 -4.519 0.388 1.00 . A A . 16 ASP HB2 1 1
7 4800 1 1 16 ASP HB3 H 10.265 -5.181 -0.321 1.00 . A A . 16 ASP HB3 1 1
7 4801 1 1 16 ASP HD2 H 6.836 -6.238 0.186 1.00 . A A . 16 ASP HD2 1 1
7 4802 1 1 16 ASP N N 9.152 -7.353 1.758 1.00 . A A . 16 ASP N 1 1
7 4803 1 1 16 ASP O O 8.040 -5.057 2.949 1.00 . A A . 16 ASP O 1 1
7 4804 1 1 16 ASP OD1 O 8.787 -6.524 -1.867 1.00 . A A . 16 ASP OD1 1 1
7 4805 1 1 16 ASP OD2 O 7.513 -6.926 -0.077 1.00 . A A . 16 ASP OD2 1 1
7 4806 1 1 17 GLU C C 9.402 -2.081 3.704 1.00 . A A . 17 GLU C 1 1
7 4807 1 1 17 GLU CA C 9.833 -3.421 4.305 1.00 . A A . 17 GLU CA 1 1
7 4808 1 1 17 GLU CB C 11.005 -3.237 5.271 1.00 . A A . 17 GLU CB 1 1
7 4809 1 1 17 GLU CD C 11.651 -3.593 7.683 1.00 . A A . 17 GLU CD 1 1
7 4810 1 1 17 GLU CG C 10.849 -4.137 6.499 1.00 . A A . 17 GLU CG 1 1
7 4811 1 1 17 GLU H H 11.142 -4.399 3.013 1.00 . A A . 17 GLU H 1 1
7 4812 1 1 17 GLU HA H 8.997 -3.873 4.838 1.00 . A A . 17 GLU HA 1 1
7 4813 1 1 17 GLU HB2 H 11.940 -3.469 4.762 1.00 . A A . 17 GLU HB2 1 1
7 4814 1 1 17 GLU HB3 H 11.062 -2.195 5.585 1.00 . A A . 17 GLU HB3 1 1
7 4815 1 1 17 GLU HE2 H 11.910 -4.790 9.113 1.00 . A A . 17 GLU HE2 1 1
7 4816 1 1 17 GLU HG2 H 9.796 -4.208 6.771 1.00 . A A . 17 GLU HG2 1 1
7 4817 1 1 17 GLU HG3 H 11.185 -5.146 6.260 1.00 . A A . 17 GLU HG3 1 1
7 4818 1 1 17 GLU N N 10.171 -4.361 3.249 1.00 . A A . 17 GLU N 1 1
7 4819 1 1 17 GLU O O 8.223 -1.875 3.420 1.00 . A A . 17 GLU O 1 1
7 4820 1 1 17 GLU OE1 O 11.568 -2.394 7.989 1.00 . A A . 17 GLU OE1 1 1
7 4821 1 1 17 GLU OE2 O 12.381 -4.464 8.293 1.00 . A A . 17 GLU OE2 1 1
7 4822 1 1 18 LYS C C 10.152 0.023 1.441 1.00 . A A . 18 LYS C 1 1
7 4823 1 1 18 LYS CA C 10.117 0.109 2.968 1.00 . A A . 18 LYS CA 1 1
7 4824 1 1 18 LYS CB C 11.084 1.143 3.548 1.00 . A A . 18 LYS CB 1 1
7 4825 1 1 18 LYS CD C 10.580 3.199 4.918 1.00 . A A . 18 LYS CD 1 1
7 4826 1 1 18 LYS CE C 9.708 3.728 6.058 1.00 . A A . 18 LYS CE 1 1
7 4827 1 1 18 LYS CG C 10.582 1.669 4.894 1.00 . A A . 18 LYS CG 1 1
7 4828 1 1 18 LYS H H 11.337 -1.381 3.763 1.00 . A A . 18 LYS H 1 1
7 4829 1 1 18 LYS HA H 9.112 0.400 3.275 1.00 . A A . 18 LYS HA 1 1
7 4830 1 1 18 LYS HB2 H 12.070 0.695 3.674 1.00 . A A . 18 LYS HB2 1 1
7 4831 1 1 18 LYS HB3 H 11.199 1.971 2.849 1.00 . A A . 18 LYS HB3 1 1
7 4832 1 1 18 LYS HD2 H 11.600 3.566 5.034 1.00 . A A . 18 LYS HD2 1 1
7 4833 1 1 18 LYS HD3 H 10.211 3.581 3.966 1.00 . A A . 18 LYS HD3 1 1
7 4834 1 1 18 LYS HE2 H 8.714 3.287 5.999 1.00 . A A . 18 LYS HE2 1 1
7 4835 1 1 18 LYS HE3 H 10.133 3.430 7.017 1.00 . A A . 18 LYS HE3 1 1
7 4836 1 1 18 LYS HG2 H 9.574 1.298 5.080 1.00 . A A . 18 LYS HG2 1 1
7 4837 1 1 18 LYS HG3 H 11.215 1.290 5.696 1.00 . A A . 18 LYS HG3 1 1
7 4838 1 1 18 LYS HZ1 H 9.624 5.496 5.035 1.00 . A A . 18 LYS HZ1 1 1
7 4839 1 1 18 LYS HZ2 H 8.750 5.498 6.415 1.00 . A A . 18 LYS HZ2 1 1
7 4840 1 1 18 LYS HZ3 H 10.378 5.613 6.479 1.00 . A A . 18 LYS HZ3 1 1
7 4841 1 1 18 LYS N N 10.380 -1.205 3.529 1.00 . A A . 18 LYS N 1 1
7 4842 1 1 18 LYS NZ N 9.607 5.204 5.991 1.00 . A A . 18 LYS NZ 1 1
7 4843 1 1 18 LYS O O 10.182 1.046 0.758 1.00 . A A . 18 LYS O 1 1
7 4844 1 1 19 ARG C C 8.764 -1.701 -1.010 1.00 . A A . 19 ARG C 1 1
7 4845 1 1 19 ARG CA C 10.177 -1.441 -0.485 1.00 . A A . 19 ARG CA 1 1
7 4846 1 1 19 ARG CB C 11.070 -2.634 -0.830 1.00 . A A . 19 ARG CB 1 1
7 4847 1 1 19 ARG CD C 13.075 -2.762 -2.354 1.00 . A A . 19 ARG CD 1 1
7 4848 1 1 19 ARG CG C 12.518 -2.190 -1.049 1.00 . A A . 19 ARG CG 1 1
7 4849 1 1 19 ARG CZ C 12.493 -2.561 -4.768 1.00 . A A . 19 ARG CZ 1 1
7 4850 1 1 19 ARG H H 10.121 -2.034 1.511 1.00 . A A . 19 ARG H 1 1
7 4851 1 1 19 ARG HA H 10.590 -0.525 -0.907 1.00 . A A . 19 ARG HA 1 1
7 4852 1 1 19 ARG HB2 H 11.029 -3.368 -0.025 1.00 . A A . 19 ARG HB2 1 1
7 4853 1 1 19 ARG HB3 H 10.696 -3.124 -1.729 1.00 . A A . 19 ARG HB3 1 1
7 4854 1 1 19 ARG HD2 H 14.155 -2.617 -2.392 1.00 . A A . 19 ARG HD2 1 1
7 4855 1 1 19 ARG HD3 H 12.897 -3.837 -2.395 1.00 . A A . 19 ARG HD3 1 1
7 4856 1 1 19 ARG HE H 11.927 -1.254 -3.346 1.00 . A A . 19 ARG HE 1 1
7 4857 1 1 19 ARG HG2 H 12.568 -1.101 -1.075 1.00 . A A . 19 ARG HG2 1 1
7 4858 1 1 19 ARG HG3 H 13.133 -2.518 -0.211 1.00 . A A . 19 ARG HG3 1 1
7 4859 1 1 19 ARG HH11 H 13.618 -4.189 -4.300 1.00 . A A . 19 ARG HH11 1 1
7 4860 1 1 19 ARG HH12 H 13.205 -4.035 -5.975 1.00 . A A . 19 ARG HH12 1 1
7 4861 1 1 19 ARG HH21 H 11.382 -1.051 -5.556 1.00 . A A . 19 ARG HH21 1 1
7 4862 1 1 19 ARG HH22 H 11.925 -2.239 -6.694 1.00 . A A . 19 ARG HH22 1 1
7 4863 1 1 19 ARG N N 10.146 -1.208 0.949 1.00 . A A . 19 ARG N 1 1
7 4864 1 1 19 ARG NE N 12.435 -2.099 -3.512 1.00 . A A . 19 ARG NE 1 1
7 4865 1 1 19 ARG NH1 N 13.162 -3.691 -5.037 1.00 . A A . 19 ARG NH1 1 1
7 4866 1 1 19 ARG NH2 N 11.881 -1.894 -5.756 1.00 . A A . 19 ARG NH2 1 1
7 4867 1 1 19 ARG O O 8.539 -1.708 -2.220 1.00 . A A . 19 ARG O 1 1
7 4868 1 1 20 ASN C C 5.563 -1.141 0.259 1.00 . A A . 20 ASN C 1 1
7 4869 1 1 20 ASN CA C 6.463 -2.170 -0.429 1.00 . A A . 20 ASN CA 1 1
7 4870 1 1 20 ASN CB C 6.029 -3.562 0.033 1.00 . A A . 20 ASN CB 1 1
7 4871 1 1 20 ASN CG C 4.851 -4.073 -0.799 1.00 . A A . 20 ASN CG 1 1
7 4872 1 1 20 ASN H H 8.039 -1.902 0.906 1.00 . A A . 20 ASN H 1 1
7 4873 1 1 20 ASN HA H 6.426 -2.095 -1.516 1.00 . A A . 20 ASN HA 1 1
7 4874 1 1 20 ASN HB2 H 6.866 -4.255 -0.052 1.00 . A A . 20 ASN HB2 1 1
7 4875 1 1 20 ASN HB3 H 5.748 -3.529 1.085 1.00 . A A . 20 ASN HB3 1 1
7 4876 1 1 20 ASN HD21 H 3.773 -4.226 0.908 1.00 . A A . 20 ASN HD21 1 1
7 4877 1 1 20 ASN HD22 H 2.942 -4.696 -0.538 1.00 . A A . 20 ASN HD22 1 1
7 4878 1 1 20 ASN N N 7.848 -1.909 -0.075 1.00 . A A . 20 ASN N 1 1
7 4879 1 1 20 ASN ND2 N 3.766 -4.355 -0.084 1.00 . A A . 20 ASN ND2 1 1
7 4880 1 1 20 ASN O O 4.476 -1.477 0.725 1.00 . A A . 20 ASN O 1 1
7 4881 1 1 20 ASN OD1 O 4.923 -4.203 -2.010 1.00 . A A . 20 ASN OD1 1 1
7 4882 1 1 21 ILE C C 4.859 2.163 -0.151 1.00 . A A . 21 ILE C 1 1
7 4883 1 1 21 ILE CA C 5.304 1.169 0.924 1.00 . A A . 21 ILE CA 1 1
7 4884 1 1 21 ILE CB C 6.121 1.806 2.050 1.00 . A A . 21 ILE CB 1 1
7 4885 1 1 21 ILE CD1 C 8.011 2.493 0.528 1.00 . A A . 21 ILE CD1 1 1
7 4886 1 1 21 ILE CG1 C 7.621 1.690 1.771 1.00 . A A . 21 ILE CG1 1 1
7 4887 1 1 21 ILE CG2 C 5.743 1.209 3.407 1.00 . A A . 21 ILE CG2 1 1
7 4888 1 1 21 ILE H H 6.936 0.354 -0.081 1.00 . A A . 21 ILE H 1 1
7 4889 1 1 21 ILE HA H 4.415 0.732 1.379 1.00 . A A . 21 ILE HA 1 1
7 4890 1 1 21 ILE HB H 5.881 2.868 2.087 1.00 . A A . 21 ILE HB 1 1
7 4891 1 1 21 ILE HD11 H 7.198 3.168 0.261 1.00 . A A . 21 ILE HD11 1 1
7 4892 1 1 21 ILE HD12 H 8.910 3.072 0.737 1.00 . A A . 21 ILE HD12 1 1
7 4893 1 1 21 ILE HD13 H 8.203 1.810 -0.300 1.00 . A A . 21 ILE HD13 1 1
7 4894 1 1 21 ILE HG12 H 8.184 2.051 2.632 1.00 . A A . 21 ILE HG12 1 1
7 4895 1 1 21 ILE HG13 H 7.889 0.643 1.631 1.00 . A A . 21 ILE HG13 1 1
7 4896 1 1 21 ILE HG21 H 5.788 1.985 4.171 1.00 . A A . 21 ILE HG21 1 1
7 4897 1 1 21 ILE HG22 H 4.731 0.806 3.357 1.00 . A A . 21 ILE HG22 1 1
7 4898 1 1 21 ILE HG23 H 6.440 0.410 3.659 1.00 . A A . 21 ILE HG23 1 1
7 4899 1 1 21 ILE N N 6.050 0.090 0.300 1.00 . A A . 21 ILE N 1 1
7 4900 1 1 21 ILE O O 3.804 2.784 -0.029 1.00 . A A . 21 ILE O 1 1
7 4901 1 1 22 TYR C C 3.984 2.950 -2.823 1.00 . A A . 22 TYR C 1 1
7 4902 1 1 22 TYR CA C 5.392 3.192 -2.274 1.00 . A A . 22 TYR CA 1 1
7 4903 1 1 22 TYR CB C 6.414 2.878 -3.369 1.00 . A A . 22 TYR CB 1 1
7 4904 1 1 22 TYR CD1 C 6.530 0.367 -3.562 1.00 . A A . 22 TYR CD1 1 1
7 4905 1 1 22 TYR CD2 C 5.514 1.595 -5.344 1.00 . A A . 22 TYR CD2 1 1
7 4906 1 1 22 TYR CE1 C 6.275 -0.864 -4.266 1.00 . A A . 22 TYR CE1 1 1
7 4907 1 1 22 TYR CE2 C 5.260 0.365 -6.048 1.00 . A A . 22 TYR CE2 1 1
7 4908 1 1 22 TYR CG C 6.144 1.571 -4.116 1.00 . A A . 22 TYR CG 1 1
7 4909 1 1 22 TYR CZ C 5.653 -0.804 -5.474 1.00 . A A . 22 TYR CZ 1 1
7 4910 1 1 22 TYR H H 6.543 1.775 -1.270 1.00 . A A . 22 TYR H 1 1
7 4911 1 1 22 TYR HA H 5.455 4.211 -1.893 1.00 . A A . 22 TYR HA 1 1
7 4912 1 1 22 TYR HB2 H 6.427 3.699 -4.086 1.00 . A A . 22 TYR HB2 1 1
7 4913 1 1 22 TYR HB3 H 7.407 2.830 -2.921 1.00 . A A . 22 TYR HB3 1 1
7 4914 1 1 22 TYR HD1 H 7.027 0.348 -2.592 1.00 . A A . 22 TYR HD1 1 1
7 4915 1 1 22 TYR HD2 H 5.210 2.546 -5.781 1.00 . A A . 22 TYR HD2 1 1
7 4916 1 1 22 TYR HE1 H 6.575 -1.821 -3.840 1.00 . A A . 22 TYR HE1 1 1
7 4917 1 1 22 TYR HE2 H 4.764 0.370 -7.018 1.00 . A A . 22 TYR HE2 1 1
7 4918 1 1 22 TYR HH H 5.963 -2.704 -5.747 1.00 . A A . 22 TYR HH 1 1
7 4919 1 1 22 TYR N N 5.686 2.284 -1.179 1.00 . A A . 22 TYR N 1 1
7 4920 1 1 22 TYR O O 3.253 3.898 -3.106 1.00 . A A . 22 TYR O 1 1
7 4921 1 1 22 TYR OH O 5.413 -1.966 -6.138 1.00 . A A . 22 TYR OH 1 1
7 4922 1 1 23 GLN C C 1.269 1.514 -2.396 1.00 . A A . 23 GLN C 1 1
7 4923 1 1 23 GLN CA C 2.340 1.298 -3.468 1.00 . A A . 23 GLN CA 1 1
7 4924 1 1 23 GLN CB C 2.341 -0.151 -3.958 1.00 . A A . 23 GLN CB 1 1
7 4925 1 1 23 GLN CD C 1.087 -1.740 -5.462 1.00 . A A . 23 GLN CD 1 1
7 4926 1 1 23 GLN CG C 1.536 -0.293 -5.251 1.00 . A A . 23 GLN CG 1 1
7 4927 1 1 23 GLN H H 4.247 0.911 -2.725 1.00 . A A . 23 GLN H 1 1
7 4928 1 1 23 GLN HA H 2.156 1.961 -4.313 1.00 . A A . 23 GLN HA 1 1
7 4929 1 1 23 GLN HB2 H 3.366 -0.481 -4.126 1.00 . A A . 23 GLN HB2 1 1
7 4930 1 1 23 GLN HB3 H 1.919 -0.799 -3.190 1.00 . A A . 23 GLN HB3 1 1
7 4931 1 1 23 GLN HE21 H -0.704 -1.043 -6.098 1.00 . A A . 23 GLN HE21 1 1
7 4932 1 1 23 GLN HE22 H -0.541 -2.767 -6.092 1.00 . A A . 23 GLN HE22 1 1
7 4933 1 1 23 GLN HG2 H 0.664 0.360 -5.215 1.00 . A A . 23 GLN HG2 1 1
7 4934 1 1 23 GLN HG3 H 2.141 0.030 -6.098 1.00 . A A . 23 GLN HG3 1 1
7 4935 1 1 23 GLN N N 3.647 1.676 -2.958 1.00 . A A . 23 GLN N 1 1
7 4936 1 1 23 GLN NE2 N -0.156 -1.860 -5.922 1.00 . A A . 23 GLN NE2 1 1
7 4937 1 1 23 GLN O O 0.086 1.282 -2.640 1.00 . A A . 23 GLN O 1 1
7 4938 1 1 23 GLN OE1 O 1.819 -2.686 -5.222 1.00 . A A . 23 GLN OE1 1 1
7 4939 1 1 24 LYS C C 0.427 3.683 -0.111 1.00 . A A . 24 LYS C 1 1
7 4940 1 1 24 LYS CA C 0.819 2.204 -0.122 1.00 . A A . 24 LYS CA 1 1
7 4941 1 1 24 LYS CB C 1.437 1.722 1.191 1.00 . A A . 24 LYS CB 1 1
7 4942 1 1 24 LYS CD C -0.385 2.317 2.830 1.00 . A A . 24 LYS CD 1 1
7 4943 1 1 24 LYS CE C -1.168 1.801 4.040 1.00 . A A . 24 LYS CE 1 1
7 4944 1 1 24 LYS CG C 0.363 1.177 2.135 1.00 . A A . 24 LYS CG 1 1
7 4945 1 1 24 LYS H H 2.687 2.141 -1.042 1.00 . A A . 24 LYS H 1 1
7 4946 1 1 24 LYS HA H -0.079 1.610 -0.293 1.00 . A A . 24 LYS HA 1 1
7 4947 1 1 24 LYS HB2 H 2.174 0.946 0.988 1.00 . A A . 24 LYS HB2 1 1
7 4948 1 1 24 LYS HB3 H 1.966 2.545 1.672 1.00 . A A . 24 LYS HB3 1 1
7 4949 1 1 24 LYS HD2 H 0.324 3.080 3.150 1.00 . A A . 24 LYS HD2 1 1
7 4950 1 1 24 LYS HD3 H -1.069 2.791 2.126 1.00 . A A . 24 LYS HD3 1 1
7 4951 1 1 24 LYS HE2 H -1.045 0.722 4.127 1.00 . A A . 24 LYS HE2 1 1
7 4952 1 1 24 LYS HE3 H -0.769 2.242 4.953 1.00 . A A . 24 LYS HE3 1 1
7 4953 1 1 24 LYS HG2 H -0.342 0.563 1.575 1.00 . A A . 24 LYS HG2 1 1
7 4954 1 1 24 LYS HG3 H 0.824 0.531 2.882 1.00 . A A . 24 LYS HG3 1 1
7 4955 1 1 24 LYS HZ1 H -2.812 2.341 2.952 1.00 . A A . 24 LYS HZ1 1 1
7 4956 1 1 24 LYS HZ2 H -3.155 1.355 4.208 1.00 . A A . 24 LYS HZ2 1 1
7 4957 1 1 24 LYS HZ3 H -2.815 2.930 4.475 1.00 . A A . 24 LYS HZ3 1 1
7 4958 1 1 24 LYS N N 1.723 1.955 -1.232 1.00 . A A . 24 LYS N 1 1
7 4959 1 1 24 LYS NZ N -2.604 2.134 3.908 1.00 . A A . 24 LYS NZ 1 1
7 4960 1 1 24 LYS O O -0.741 4.021 -0.293 1.00 . A A . 24 LYS O 1 1
7 4961 1 1 25 ILE C C 0.290 6.359 -1.020 1.00 . A A . 25 ILE C 1 1
7 4962 1 1 25 ILE CA C 1.202 5.960 0.141 1.00 . A A . 25 ILE CA 1 1
7 4963 1 1 25 ILE CB C 2.535 6.711 0.162 1.00 . A A . 25 ILE CB 1 1
7 4964 1 1 25 ILE CD1 C 4.571 5.244 0.415 1.00 . A A . 25 ILE CD1 1 1
7 4965 1 1 25 ILE CG1 C 3.511 6.068 1.149 1.00 . A A . 25 ILE CG1 1 1
7 4966 1 1 25 ILE CG2 C 2.322 8.198 0.453 1.00 . A A . 25 ILE CG2 1 1
7 4967 1 1 25 ILE H H 2.375 4.242 0.251 1.00 . A A . 25 ILE H 1 1
7 4968 1 1 25 ILE HA H 0.690 6.186 1.076 1.00 . A A . 25 ILE HA 1 1
7 4969 1 1 25 ILE HB H 2.984 6.638 -0.828 1.00 . A A . 25 ILE HB 1 1
7 4970 1 1 25 ILE HD11 H 5.445 5.865 0.222 1.00 . A A . 25 ILE HD11 1 1
7 4971 1 1 25 ILE HD12 H 4.859 4.391 1.030 1.00 . A A . 25 ILE HD12 1 1
7 4972 1 1 25 ILE HD13 H 4.162 4.888 -0.531 1.00 . A A . 25 ILE HD13 1 1
7 4973 1 1 25 ILE HG12 H 3.996 6.842 1.744 1.00 . A A . 25 ILE HG12 1 1
7 4974 1 1 25 ILE HG13 H 2.965 5.429 1.843 1.00 . A A . 25 ILE HG13 1 1
7 4975 1 1 25 ILE HG21 H 3.030 8.524 1.216 1.00 . A A . 25 ILE HG21 1 1
7 4976 1 1 25 ILE HG22 H 2.481 8.773 -0.459 1.00 . A A . 25 ILE HG22 1 1
7 4977 1 1 25 ILE HG23 H 1.305 8.356 0.810 1.00 . A A . 25 ILE HG23 1 1
7 4978 1 1 25 ILE N N 1.427 4.525 0.104 1.00 . A A . 25 ILE N 1 1
7 4979 1 1 25 ILE O O -0.791 6.905 -0.806 1.00 . A A . 25 ILE O 1 1
7 4980 1 1 26 ARG C C -1.416 5.822 -3.321 1.00 . A A . 26 ARG C 1 1
7 4981 1 1 26 ARG CA C 0.000 6.394 -3.421 1.00 . A A . 26 ARG CA 1 1
7 4982 1 1 26 ARG CB C 0.680 5.836 -4.673 1.00 . A A . 26 ARG CB 1 1
7 4983 1 1 26 ARG CD C 1.222 6.790 -6.944 1.00 . A A . 26 ARG CD 1 1
7 4984 1 1 26 ARG CG C 1.418 6.940 -5.434 1.00 . A A . 26 ARG CG 1 1
7 4985 1 1 26 ARG CZ C -0.188 7.973 -8.624 1.00 . A A . 26 ARG CZ 1 1
7 4986 1 1 26 ARG H H 1.640 5.628 -2.391 1.00 . A A . 26 ARG H 1 1
7 4987 1 1 26 ARG HA H -0.019 7.483 -3.455 1.00 . A A . 26 ARG HA 1 1
7 4988 1 1 26 ARG HB2 H 1.382 5.052 -4.391 1.00 . A A . 26 ARG HB2 1 1
7 4989 1 1 26 ARG HB3 H -0.066 5.378 -5.323 1.00 . A A . 26 ARG HB3 1 1
7 4990 1 1 26 ARG HD2 H 2.100 7.164 -7.471 1.00 . A A . 26 ARG HD2 1 1
7 4991 1 1 26 ARG HD3 H 1.120 5.737 -7.203 1.00 . A A . 26 ARG HD3 1 1
7 4992 1 1 26 ARG HE H -0.686 7.724 -6.689 1.00 . A A . 26 ARG HE 1 1
7 4993 1 1 26 ARG HG2 H 1.054 7.915 -5.111 1.00 . A A . 26 ARG HG2 1 1
7 4994 1 1 26 ARG HG3 H 2.481 6.902 -5.196 1.00 . A A . 26 ARG HG3 1 1
7 4995 1 1 26 ARG HH11 H 1.567 7.245 -9.350 1.00 . A A . 26 ARG HH11 1 1
7 4996 1 1 26 ARG HH12 H 0.576 8.070 -10.506 1.00 . A A . 26 ARG HH12 1 1
7 4997 1 1 26 ARG HH21 H -1.994 8.813 -8.214 1.00 . A A . 26 ARG HH21 1 1
7 4998 1 1 26 ARG HH22 H -1.463 8.968 -9.856 1.00 . A A . 26 ARG HH22 1 1
7 4999 1 1 26 ARG N N 0.760 6.072 -2.226 1.00 . A A . 26 ARG N 1 1
7 5000 1 1 26 ARG NE N 0.018 7.536 -7.374 1.00 . A A . 26 ARG NE 1 1
7 5001 1 1 26 ARG NH1 N 0.729 7.743 -9.574 1.00 . A A . 26 ARG NH1 1 1
7 5002 1 1 26 ARG NH2 N -1.310 8.641 -8.923 1.00 . A A . 26 ARG NH2 1 1
7 5003 1 1 26 ARG O O -2.345 6.345 -3.933 1.00 . A A . 26 ARG O 1 1
7 5004 1 1 27 ASP C C -3.665 4.931 -1.382 1.00 . A A . 27 ASP C 1 1
7 5005 1 1 27 ASP CA C -2.821 4.106 -2.355 1.00 . A A . 27 ASP CA 1 1
7 5006 1 1 27 ASP CB C -2.650 2.706 -1.764 1.00 . A A . 27 ASP CB 1 1
7 5007 1 1 27 ASP CG C -3.466 1.609 -2.451 1.00 . A A . 27 ASP CG 1 1
7 5008 1 1 27 ASP H H -0.773 4.336 -2.050 1.00 . A A . 27 ASP H 1 1
7 5009 1 1 27 ASP HA H -3.264 4.054 -3.350 1.00 . A A . 27 ASP HA 1 1
7 5010 1 1 27 ASP HB2 H -1.595 2.435 -1.808 1.00 . A A . 27 ASP HB2 1 1
7 5011 1 1 27 ASP HB3 H -2.927 2.737 -0.710 1.00 . A A . 27 ASP HB3 1 1
7 5012 1 1 27 ASP HD2 H -5.024 2.323 -3.233 1.00 . A A . 27 ASP HD2 1 1
7 5013 1 1 27 ASP N N -1.535 4.755 -2.544 1.00 . A A . 27 ASP N 1 1
7 5014 1 1 27 ASP O O -4.893 4.851 -1.397 1.00 . A A . 27 ASP O 1 1
7 5015 1 1 27 ASP OD1 O -2.910 0.633 -2.976 1.00 . A A . 27 ASP OD1 1 1
7 5016 1 1 27 ASP OD2 O -4.743 1.789 -2.435 1.00 . A A . 27 ASP OD2 1 1
7 5017 1 1 28 HIS C C -4.418 7.652 -0.297 1.00 . A A . 28 HIS C 1 1
7 5018 1 1 28 HIS CA C -3.645 6.544 0.421 1.00 . A A . 28 HIS CA 1 1
7 5019 1 1 28 HIS CB C -2.648 7.086 1.447 1.00 . A A . 28 HIS CB 1 1
7 5020 1 1 28 HIS CD2 C -3.710 5.767 3.438 1.00 . A A . 28 HIS CD2 1 1
7 5021 1 1 28 HIS CE1 C -3.185 7.155 5.046 1.00 . A A . 28 HIS CE1 1 1
7 5022 1 1 28 HIS CG C -3.032 6.811 2.881 1.00 . A A . 28 HIS CG 1 1
7 5023 1 1 28 HIS H H -1.976 5.764 -0.552 1.00 . A A . 28 HIS H 1 1
7 5024 1 1 28 HIS HA H -4.351 5.904 0.950 1.00 . A A . 28 HIS HA 1 1
7 5025 1 1 28 HIS HB2 H -1.669 6.647 1.253 1.00 . A A . 28 HIS HB2 1 1
7 5026 1 1 28 HIS HB3 H -2.548 8.162 1.308 1.00 . A A . 28 HIS HB3 1 1
7 5027 1 1 28 HIS HD1 H -2.216 8.532 3.834 1.00 . A A . 28 HIS HD1 1 1
7 5028 1 1 28 HIS HD2 H -4.109 4.907 2.900 1.00 . A A . 28 HIS HD2 1 1
7 5029 1 1 28 HIS HE1 H -3.096 7.596 6.039 1.00 . A A . 28 HIS HE1 1 1
7 5030 1 1 28 HIS N N -2.974 5.705 -0.558 1.00 . A A . 28 HIS N 1 1
7 5031 1 1 28 HIS ND1 N -2.715 7.670 3.919 1.00 . A A . 28 HIS ND1 1 1
7 5032 1 1 28 HIS NE2 N -3.801 5.975 4.746 1.00 . A A . 28 HIS NE2 1 1
7 5033 1 1 28 HIS O O -5.482 8.068 0.160 1.00 . A A . 28 HIS O 1 1
7 5034 1 1 29 ASP C C -5.837 8.665 -2.700 1.00 . A A . 29 ASP C 1 1
7 5035 1 1 29 ASP CA C -4.477 9.150 -2.195 1.00 . A A . 29 ASP CA 1 1
7 5036 1 1 29 ASP CB C -3.621 9.509 -3.411 1.00 . A A . 29 ASP CB 1 1
7 5037 1 1 29 ASP CG C -4.268 10.492 -4.389 1.00 . A A . 29 ASP CG 1 1
7 5038 1 1 29 ASP H H -2.988 7.755 -1.774 1.00 . A A . 29 ASP H 1 1
7 5039 1 1 29 ASP HA H -4.562 10.000 -1.518 1.00 . A A . 29 ASP HA 1 1
7 5040 1 1 29 ASP HB2 H -2.680 9.934 -3.062 1.00 . A A . 29 ASP HB2 1 1
7 5041 1 1 29 ASP HB3 H -3.378 8.592 -3.949 1.00 . A A . 29 ASP HB3 1 1
7 5042 1 1 29 ASP HD2 H -4.048 9.528 -5.992 1.00 . A A . 29 ASP HD2 1 1
7 5043 1 1 29 ASP N N -3.854 8.098 -1.409 1.00 . A A . 29 ASP N 1 1
7 5044 1 1 29 ASP O O -6.877 9.098 -2.205 1.00 . A A . 29 ASP O 1 1
7 5045 1 1 29 ASP OD1 O -4.291 11.709 -4.151 1.00 . A A . 29 ASP OD1 1 1
7 5046 1 1 29 ASP OD2 O -4.771 9.955 -5.449 1.00 . A A . 29 ASP OD2 1 1
7 5047 1 1 30 LEU C C -7.816 6.537 -3.160 1.00 . A A . 30 LEU C 1 1
7 5048 1 1 30 LEU CA C -7.002 7.226 -4.256 1.00 . A A . 30 LEU CA 1 1
7 5049 1 1 30 LEU CB C -6.669 6.315 -5.439 1.00 . A A . 30 LEU CB 1 1
7 5050 1 1 30 LEU CD1 C -4.926 5.814 -7.192 1.00 . A A . 30 LEU CD1 1 1
7 5051 1 1 30 LEU CD2 C -6.534 7.750 -7.509 1.00 . A A . 30 LEU CD2 1 1
7 5052 1 1 30 LEU CG C -5.744 6.909 -6.504 1.00 . A A . 30 LEU CG 1 1
7 5053 1 1 30 LEU H H -4.936 7.428 -4.076 1.00 . A A . 30 LEU H 1 1
7 5054 1 1 30 LEU HA H -7.583 8.061 -4.646 1.00 . A A . 30 LEU HA 1 1
7 5055 1 1 30 LEU HB2 H -6.209 5.405 -5.054 1.00 . A A . 30 LEU HB2 1 1
7 5056 1 1 30 LEU HB3 H -7.602 6.021 -5.920 1.00 . A A . 30 LEU HB3 1 1
7 5057 1 1 30 LEU HD11 H -4.206 6.271 -7.870 1.00 . A A . 30 LEU HD11 1 1
7 5058 1 1 30 LEU HD12 H -4.396 5.229 -6.439 1.00 . A A . 30 LEU HD12 1 1
7 5059 1 1 30 LEU HD13 H -5.593 5.161 -7.755 1.00 . A A . 30 LEU HD13 1 1
7 5060 1 1 30 LEU HD21 H -6.233 8.794 -7.424 1.00 . A A . 30 LEU HD21 1 1
7 5061 1 1 30 LEU HD22 H -6.332 7.394 -8.519 1.00 . A A . 30 LEU HD22 1 1
7 5062 1 1 30 LEU HD23 H -7.600 7.661 -7.299 1.00 . A A . 30 LEU HD23 1 1
7 5063 1 1 30 LEU HG H -5.038 7.576 -6.010 1.00 . A A . 30 LEU HG 1 1
7 5064 1 1 30 LEU N N -5.786 7.774 -3.679 1.00 . A A . 30 LEU N 1 1
7 5065 1 1 30 LEU O O -9.013 6.303 -3.325 1.00 . A A . 30 LEU O 1 1
7 5066 1 1 31 LEU C C -8.786 4.546 -1.466 1.00 . A A . 31 LEU C 1 1
7 5067 1 1 31 LEU CA C -7.782 5.575 -0.941 1.00 . A A . 31 LEU CA 1 1
7 5068 1 1 31 LEU CB C -8.399 6.610 0.003 1.00 . A A . 31 LEU CB 1 1
7 5069 1 1 31 LEU CD1 C -7.592 8.339 1.651 1.00 . A A . 31 LEU CD1 1 1
7 5070 1 1 31 LEU CD2 C -8.269 6.030 2.454 1.00 . A A . 31 LEU CD2 1 1
7 5071 1 1 31 LEU CG C -7.652 6.848 1.317 1.00 . A A . 31 LEU CG 1 1
7 5072 1 1 31 LEU H H -6.163 6.426 -1.938 1.00 . A A . 31 LEU H 1 1
7 5073 1 1 31 LEU HA H -7.009 5.049 -0.381 1.00 . A A . 31 LEU HA 1 1
7 5074 1 1 31 LEU HB2 H -8.471 7.559 -0.528 1.00 . A A . 31 LEU HB2 1 1
7 5075 1 1 31 LEU HB3 H -9.416 6.298 0.237 1.00 . A A . 31 LEU HB3 1 1
7 5076 1 1 31 LEU HD11 H -8.491 8.626 2.197 1.00 . A A . 31 LEU HD11 1 1
7 5077 1 1 31 LEU HD12 H -6.715 8.539 2.266 1.00 . A A . 31 LEU HD12 1 1
7 5078 1 1 31 LEU HD13 H -7.528 8.916 0.729 1.00 . A A . 31 LEU HD13 1 1
7 5079 1 1 31 LEU HD21 H -8.271 6.622 3.368 1.00 . A A . 31 LEU HD21 1 1
7 5080 1 1 31 LEU HD22 H -9.293 5.760 2.193 1.00 . A A . 31 LEU HD22 1 1
7 5081 1 1 31 LEU HD23 H -7.683 5.124 2.609 1.00 . A A . 31 LEU HD23 1 1
7 5082 1 1 31 LEU HG H -6.625 6.504 1.194 1.00 . A A . 31 LEU HG 1 1
7 5083 1 1 31 LEU N N -7.136 6.232 -2.064 1.00 . A A . 31 LEU N 1 1
7 5084 1 1 31 LEU O O -9.982 4.824 -1.542 1.00 . A A . 31 LEU O 1 1
7 5085 1 1 32 ASP C C -9.153 1.174 -1.304 1.00 . A A . 32 ASP C 1 1
7 5086 1 1 32 ASP CA C -9.097 2.309 -2.329 1.00 . A A . 32 ASP CA 1 1
7 5087 1 1 32 ASP CB C -8.526 1.742 -3.631 1.00 . A A . 32 ASP CB 1 1
7 5088 1 1 32 ASP CG C -9.443 1.867 -4.848 1.00 . A A . 32 ASP CG 1 1
7 5089 1 1 32 ASP H H -7.288 3.163 -1.749 1.00 . A A . 32 ASP H 1 1
7 5090 1 1 32 ASP HA H -10.072 2.764 -2.502 1.00 . A A . 32 ASP HA 1 1
7 5091 1 1 32 ASP HB2 H -7.586 2.250 -3.849 1.00 . A A . 32 ASP HB2 1 1
7 5092 1 1 32 ASP HB3 H -8.290 0.689 -3.478 1.00 . A A . 32 ASP HB3 1 1
7 5093 1 1 32 ASP HD2 H -8.000 2.011 -6.049 1.00 . A A . 32 ASP HD2 1 1
7 5094 1 1 32 ASP N N -8.262 3.380 -1.814 1.00 . A A . 32 ASP N 1 1
7 5095 1 1 32 ASP O O -10.029 0.313 -1.374 1.00 . A A . 32 ASP O 1 1
7 5096 1 1 32 ASP OD1 O -10.623 2.230 -4.725 1.00 . A A . 32 ASP OD1 1 1
7 5097 1 1 32 ASP OD2 O -8.895 1.571 -5.978 1.00 . A A . 32 ASP OD2 1 1
7 5098 1 1 33 LYS C C -9.543 -0.060 1.213 1.00 . A A . 33 LYS C 1 1
7 5099 1 1 33 LYS CA C -8.139 0.195 0.661 1.00 . A A . 33 LYS CA 1 1
7 5100 1 1 33 LYS CB C -7.120 0.591 1.731 1.00 . A A . 33 LYS CB 1 1
7 5101 1 1 33 LYS CD C -5.006 -0.235 2.830 1.00 . A A . 33 LYS CD 1 1
7 5102 1 1 33 LYS CE C -4.528 -1.667 3.078 1.00 . A A . 33 LYS CE 1 1
7 5103 1 1 33 LYS CG C -5.792 -0.139 1.520 1.00 . A A . 33 LYS CG 1 1
7 5104 1 1 33 LYS H H -7.499 1.913 -0.328 1.00 . A A . 33 LYS H 1 1
7 5105 1 1 33 LYS HA H -7.778 -0.723 0.197 1.00 . A A . 33 LYS HA 1 1
7 5106 1 1 33 LYS HB2 H -6.955 1.669 1.701 1.00 . A A . 33 LYS HB2 1 1
7 5107 1 1 33 LYS HB3 H -7.515 0.357 2.719 1.00 . A A . 33 LYS HB3 1 1
7 5108 1 1 33 LYS HD2 H -4.148 0.437 2.793 1.00 . A A . 33 LYS HD2 1 1
7 5109 1 1 33 LYS HD3 H -5.632 0.092 3.659 1.00 . A A . 33 LYS HD3 1 1
7 5110 1 1 33 LYS HE2 H -5.316 -2.239 3.569 1.00 . A A . 33 LYS HE2 1 1
7 5111 1 1 33 LYS HE3 H -4.323 -2.159 2.127 1.00 . A A . 33 LYS HE3 1 1
7 5112 1 1 33 LYS HG2 H -5.981 -1.139 1.131 1.00 . A A . 33 LYS HG2 1 1
7 5113 1 1 33 LYS HG3 H -5.198 0.387 0.773 1.00 . A A . 33 LYS HG3 1 1
7 5114 1 1 33 LYS HZ1 H -2.652 -2.327 3.550 1.00 . A A . 33 LYS HZ1 1 1
7 5115 1 1 33 LYS HZ2 H -2.902 -0.755 3.916 1.00 . A A . 33 LYS HZ2 1 1
7 5116 1 1 33 LYS HZ3 H -3.550 -1.925 4.854 1.00 . A A . 33 LYS HZ3 1 1
7 5117 1 1 33 LYS N N -8.208 1.210 -0.377 1.00 . A A . 33 LYS N 1 1
7 5118 1 1 33 LYS NZ N -3.309 -1.669 3.918 1.00 . A A . 33 LYS NZ 1 1
7 5119 1 1 33 LYS O O -9.863 -1.178 1.614 1.00 . A A . 33 LYS O 1 1
7 5120 1 1 34 ARG C C -12.684 0.726 0.549 1.00 . A A . 34 ARG C 1 1
7 5121 1 1 34 ARG CA C -11.706 0.901 1.713 1.00 . A A . 34 ARG CA 1 1
7 5122 1 1 34 ARG CB C -12.090 2.149 2.510 1.00 . A A . 34 ARG CB 1 1
7 5123 1 1 34 ARG CD C -13.039 2.218 4.845 1.00 . A A . 34 ARG CD 1 1
7 5124 1 1 34 ARG CG C -11.790 1.963 3.998 1.00 . A A . 34 ARG CG 1 1
7 5125 1 1 34 ARG CZ C -14.161 -0.002 4.999 1.00 . A A . 34 ARG CZ 1 1
7 5126 1 1 34 ARG H H -10.075 1.902 0.888 1.00 . A A . 34 ARG H 1 1
7 5127 1 1 34 ARG HA H -11.706 0.024 2.360 1.00 . A A . 34 ARG HA 1 1
7 5128 1 1 34 ARG HB2 H -11.541 3.011 2.129 1.00 . A A . 34 ARG HB2 1 1
7 5129 1 1 34 ARG HB3 H -13.150 2.361 2.372 1.00 . A A . 34 ARG HB3 1 1
7 5130 1 1 34 ARG HD2 H -12.793 2.139 5.904 1.00 . A A . 34 ARG HD2 1 1
7 5131 1 1 34 ARG HD3 H -13.402 3.231 4.676 1.00 . A A . 34 ARG HD3 1 1
7 5132 1 1 34 ARG HE H -14.800 1.521 3.849 1.00 . A A . 34 ARG HE 1 1
7 5133 1 1 34 ARG HG2 H -11.426 0.951 4.176 1.00 . A A . 34 ARG HG2 1 1
7 5134 1 1 34 ARG HG3 H -10.996 2.646 4.301 1.00 . A A . 34 ARG HG3 1 1
7 5135 1 1 34 ARG HH11 H -12.494 0.188 6.148 1.00 . A A . 34 ARG HH11 1 1
7 5136 1 1 34 ARG HH12 H -13.285 -1.350 6.245 1.00 . A A . 34 ARG HH12 1 1
7 5137 1 1 34 ARG HH21 H -15.844 -0.507 3.976 1.00 . A A . 34 ARG HH21 1 1
7 5138 1 1 34 ARG HH22 H -15.204 -1.748 5.001 1.00 . A A . 34 ARG HH22 1 1
7 5139 1 1 34 ARG N N -10.343 0.996 1.216 1.00 . A A . 34 ARG N 1 1
7 5140 1 1 34 ARG NE N -14.094 1.239 4.498 1.00 . A A . 34 ARG NE 1 1
7 5141 1 1 34 ARG NH1 N -13.235 -0.424 5.871 1.00 . A A . 34 ARG NH1 1 1
7 5142 1 1 34 ARG NH2 N -15.153 -0.822 4.627 1.00 . A A . 34 ARG NH2 1 1
7 5143 1 1 34 ARG O O -12.268 0.518 -0.590 1.00 . A A . 34 ARG O 1 1
7 5144 1 1 35 LYS C C -15.060 -0.787 -0.591 1.00 . A A . 35 LYS C 1 1
7 5145 1 1 35 LYS CA C -15.005 0.670 -0.128 1.00 . A A . 35 LYS CA 1 1
7 5146 1 1 35 LYS CB C -14.794 1.669 -1.267 1.00 . A A . 35 LYS CB 1 1
7 5147 1 1 35 LYS CD C -17.267 1.934 -1.682 1.00 . A A . 35 LYS CD 1 1
7 5148 1 1 35 LYS CE C -18.386 1.859 -2.723 1.00 . A A . 35 LYS CE 1 1
7 5149 1 1 35 LYS CG C -15.917 1.567 -2.301 1.00 . A A . 35 LYS CG 1 1
7 5150 1 1 35 LYS H H -14.294 0.985 1.805 1.00 . A A . 35 LYS H 1 1
7 5151 1 1 35 LYS HA H -15.954 0.918 0.347 1.00 . A A . 35 LYS HA 1 1
7 5152 1 1 35 LYS HB2 H -14.755 2.682 -0.866 1.00 . A A . 35 LYS HB2 1 1
7 5153 1 1 35 LYS HB3 H -13.834 1.481 -1.748 1.00 . A A . 35 LYS HB3 1 1
7 5154 1 1 35 LYS HD2 H -17.488 1.258 -0.856 1.00 . A A . 35 LYS HD2 1 1
7 5155 1 1 35 LYS HD3 H -17.220 2.940 -1.266 1.00 . A A . 35 LYS HD3 1 1
7 5156 1 1 35 LYS HE2 H -18.032 1.330 -3.608 1.00 . A A . 35 LYS HE2 1 1
7 5157 1 1 35 LYS HE3 H -19.224 1.287 -2.324 1.00 . A A . 35 LYS HE3 1 1
7 5158 1 1 35 LYS HG2 H -15.705 2.230 -3.140 1.00 . A A . 35 LYS HG2 1 1
7 5159 1 1 35 LYS HG3 H -15.959 0.553 -2.699 1.00 . A A . 35 LYS HG3 1 1
7 5160 1 1 35 LYS HZ1 H -19.837 3.236 -3.142 1.00 . A A . 35 LYS HZ1 1 1
7 5161 1 1 35 LYS HZ2 H -18.523 3.874 -2.412 1.00 . A A . 35 LYS HZ2 1 1
7 5162 1 1 35 LYS HZ3 H -18.460 3.461 -3.990 1.00 . A A . 35 LYS HZ3 1 1
7 5163 1 1 35 LYS N N -13.964 0.816 0.876 1.00 . A A . 35 LYS N 1 1
7 5164 1 1 35 LYS NZ N -18.838 3.217 -3.097 1.00 . A A . 35 LYS NZ 1 1
7 5165 1 1 35 LYS O O -14.121 -1.549 -0.367 1.00 . A A . 35 LYS O 1 1
7 5166 1 1 36 THR C C -17.621 -2.561 -2.588 1.00 . A A . 36 THR C 1 1
7 5167 1 1 36 THR CA C -16.361 -2.483 -1.723 1.00 . A A . 36 THR CA 1 1
7 5168 1 1 36 THR CB C -16.390 -3.428 -0.520 1.00 . A A . 36 THR CB 1 1
7 5169 1 1 36 THR CG2 C -17.810 -3.859 -0.148 1.00 . A A . 36 THR CG2 1 1
7 5170 1 1 36 THR H H -16.930 -0.504 -1.405 1.00 . A A . 36 THR H 1 1
7 5171 1 1 36 THR HA H -15.517 -2.736 -2.365 1.00 . A A . 36 THR HA 1 1
7 5172 1 1 36 THR HB H -15.880 -2.985 0.335 1.00 . A A . 36 THR HB 1 1
7 5173 1 1 36 THR HG1 H -14.787 -4.563 -0.902 1.00 . A A . 36 THR HG1 1 1
7 5174 1 1 36 THR HG21 H -18.512 -3.073 -0.426 1.00 . A A . 36 THR HG21 1 1
7 5175 1 1 36 THR HG22 H -18.062 -4.776 -0.680 1.00 . A A . 36 THR HG22 1 1
7 5176 1 1 36 THR HG23 H -17.866 -4.035 0.926 1.00 . A A . 36 THR HG23 1 1
7 5177 1 1 36 THR N N -16.171 -1.130 -1.227 1.00 . A A . 36 THR N 1 1
7 5178 1 1 36 THR O O -18.180 -1.535 -2.971 1.00 . A A . 36 THR O 1 1
7 5179 1 1 36 THR OG1 O -15.780 -4.622 -1.003 1.00 . A A . 36 THR OG1 1 1
7 5180 1 1 37 VAL C C -20.303 -4.658 -2.822 1.00 . A A . 37 VAL C 1 1
7 5181 1 1 37 VAL CA C -19.213 -4.015 -3.683 1.00 . A A . 37 VAL CA 1 1
7 5182 1 1 37 VAL CB C -18.852 -4.851 -4.912 1.00 . A A . 37 VAL CB 1 1
7 5183 1 1 37 VAL CG1 C -18.235 -6.190 -4.503 1.00 . A A . 37 VAL CG1 1 1
7 5184 1 1 37 VAL CG2 C -20.073 -5.062 -5.810 1.00 . A A . 37 VAL CG2 1 1
7 5185 1 1 37 VAL H H -17.569 -4.619 -2.555 1.00 . A A . 37 VAL H 1 1
7 5186 1 1 37 VAL HA H -19.566 -3.043 -4.027 1.00 . A A . 37 VAL HA 1 1
7 5187 1 1 37 VAL HB H -18.107 -4.300 -5.486 1.00 . A A . 37 VAL HB 1 1
7 5188 1 1 37 VAL HG11 H -18.244 -6.277 -3.417 1.00 . A A . 37 VAL HG11 1 1
7 5189 1 1 37 VAL HG12 H -18.813 -7.005 -4.938 1.00 . A A . 37 VAL HG12 1 1
7 5190 1 1 37 VAL HG13 H -17.207 -6.241 -4.863 1.00 . A A . 37 VAL HG13 1 1
7 5191 1 1 37 VAL HG21 H -19.758 -5.504 -6.755 1.00 . A A . 37 VAL HG21 1 1
7 5192 1 1 37 VAL HG22 H -20.778 -5.730 -5.314 1.00 . A A . 37 VAL HG22 1 1
7 5193 1 1 37 VAL HG23 H -20.554 -4.103 -6.000 1.00 . A A . 37 VAL HG23 1 1
7 5194 1 1 37 VAL N N -18.030 -3.789 -2.870 1.00 . A A . 37 VAL N 1 1
7 5195 1 1 37 VAL O O -20.038 -5.094 -1.703 1.00 . A A . 37 VAL O 1 1
7 5196 1 1 38 THR C C -22.257 -6.639 -2.090 1.00 . A A . 38 THR C 1 1
7 5197 1 1 38 THR CA C -22.636 -5.277 -2.674 1.00 . A A . 38 THR CA 1 1
7 5198 1 1 38 THR CB C -23.816 -5.340 -3.646 1.00 . A A . 38 THR CB 1 1
7 5199 1 1 38 THR CG2 C -25.164 -5.167 -2.943 1.00 . A A . 38 THR CG2 1 1
7 5200 1 1 38 THR H H -21.713 -4.338 -4.287 1.00 . A A . 38 THR H 1 1
7 5201 1 1 38 THR HA H -22.890 -4.629 -1.835 1.00 . A A . 38 THR HA 1 1
7 5202 1 1 38 THR HB H -23.794 -6.263 -4.225 1.00 . A A . 38 THR HB 1 1
7 5203 1 1 38 THR HG1 H -23.899 -4.358 -5.388 1.00 . A A . 38 THR HG1 1 1
7 5204 1 1 38 THR HG21 H -25.744 -4.397 -3.452 1.00 . A A . 38 THR HG21 1 1
7 5205 1 1 38 THR HG22 H -25.710 -6.110 -2.968 1.00 . A A . 38 THR HG22 1 1
7 5206 1 1 38 THR HG23 H -24.998 -4.870 -1.907 1.00 . A A . 38 THR HG23 1 1
7 5207 1 1 38 THR N N -21.506 -4.695 -3.377 1.00 . A A . 38 THR N 1 1
7 5208 1 1 38 THR O O -21.152 -7.130 -2.316 1.00 . A A . 38 THR O 1 1
7 5209 1 1 38 THR OG1 O -23.681 -4.159 -4.432 1.00 . A A . 38 THR OG1 1 1
7 5210 1 1 39 ALA C C -24.289 -9.018 -0.140 1.00 . A A . 39 ALA C 1 1
7 5211 1 1 39 ALA CA C -22.973 -8.507 -0.730 1.00 . A A . 39 ALA CA 1 1
7 5212 1 1 39 ALA CB C -21.869 -8.388 0.323 1.00 . A A . 39 ALA CB 1 1
7 5213 1 1 39 ALA H H -24.091 -6.805 -1.169 1.00 . A A . 39 ALA H 1 1
7 5214 1 1 39 ALA HA H -22.643 -9.194 -1.509 1.00 . A A . 39 ALA HA 1 1
7 5215 1 1 39 ALA HB1 H -20.913 -8.664 -0.120 1.00 . A A . 39 ALA HB1 1 1
7 5216 1 1 39 ALA HB2 H -21.820 -7.361 0.683 1.00 . A A . 39 ALA HB2 1 1
7 5217 1 1 39 ALA HB3 H -22.090 -9.055 1.157 1.00 . A A . 39 ALA HB3 1 1
7 5218 1 1 39 ALA N N -23.195 -7.211 -1.349 1.00 . A A . 39 ALA N 1 1
7 5219 1 1 39 ALA O O -25.190 -8.232 0.149 1.00 . A A . 39 ALA O 1 1
7 5220 1 1 40 LEU C C -26.791 -10.280 -0.013 1.00 . A A . 40 LEU C 1 1
7 5221 1 1 40 LEU CA C -25.549 -10.956 0.571 1.00 . A A . 40 LEU CA 1 1
7 5222 1 1 40 LEU CB C -25.504 -10.942 2.101 1.00 . A A . 40 LEU CB 1 1
7 5223 1 1 40 LEU CD1 C -23.804 -11.433 3.898 1.00 . A A . 40 LEU CD1 1 1
7 5224 1 1 40 LEU CD2 C -25.489 -13.203 3.218 1.00 . A A . 40 LEU CD2 1 1
7 5225 1 1 40 LEU CG C -24.637 -12.019 2.756 1.00 . A A . 40 LEU CG 1 1
7 5226 1 1 40 LEU H H -23.621 -10.963 -0.216 1.00 . A A . 40 LEU H 1 1
7 5227 1 1 40 LEU HA H -25.544 -12.000 0.259 1.00 . A A . 40 LEU HA 1 1
7 5228 1 1 40 LEU HB2 H -25.142 -9.966 2.425 1.00 . A A . 40 LEU HB2 1 1
7 5229 1 1 40 LEU HB3 H -26.522 -11.045 2.475 1.00 . A A . 40 LEU HB3 1 1
7 5230 1 1 40 LEU HD11 H -23.083 -12.175 4.240 1.00 . A A . 40 LEU HD11 1 1
7 5231 1 1 40 LEU HD12 H -23.274 -10.548 3.544 1.00 . A A . 40 LEU HD12 1 1
7 5232 1 1 40 LEU HD13 H -24.461 -11.157 4.722 1.00 . A A . 40 LEU HD13 1 1
7 5233 1 1 40 LEU HD21 H -25.392 -13.322 4.297 1.00 . A A . 40 LEU HD21 1 1
7 5234 1 1 40 LEU HD22 H -26.534 -13.019 2.965 1.00 . A A . 40 LEU HD22 1 1
7 5235 1 1 40 LEU HD23 H -25.150 -14.111 2.720 1.00 . A A . 40 LEU HD23 1 1
7 5236 1 1 40 LEU HG H -23.939 -12.397 2.009 1.00 . A A . 40 LEU HG 1 1
7 5237 1 1 40 LEU N N -24.358 -10.331 0.021 1.00 . A A . 40 LEU N 1 1
7 5238 1 1 40 LEU O O -27.491 -9.549 0.685 1.00 . A A . 40 LEU O 1 1
7 5239 1 1 41 LYS C C -29.438 -10.247 -1.161 1.00 . A A . 41 LYS C 1 1
7 5240 1 1 41 LYS CA C -28.171 -9.976 -1.976 1.00 . A A . 41 LYS CA 1 1
7 5241 1 1 41 LYS CB C -28.245 -10.489 -3.415 1.00 . A A . 41 LYS CB 1 1
7 5242 1 1 41 LYS CD C -29.307 -12.176 -4.961 1.00 . A A . 41 LYS CD 1 1
7 5243 1 1 41 LYS CE C -28.483 -13.423 -5.285 1.00 . A A . 41 LYS CE 1 1
7 5244 1 1 41 LYS CG C -29.107 -11.750 -3.505 1.00 . A A . 41 LYS CG 1 1
7 5245 1 1 41 LYS H H -26.452 -11.145 -1.850 1.00 . A A . 41 LYS H 1 1
7 5246 1 1 41 LYS HA H -28.017 -8.898 -2.025 1.00 . A A . 41 LYS HA 1 1
7 5247 1 1 41 LYS HB2 H -28.659 -9.715 -4.061 1.00 . A A . 41 LYS HB2 1 1
7 5248 1 1 41 LYS HB3 H -27.241 -10.704 -3.780 1.00 . A A . 41 LYS HB3 1 1
7 5249 1 1 41 LYS HD2 H -30.363 -12.375 -5.143 1.00 . A A . 41 LYS HD2 1 1
7 5250 1 1 41 LYS HD3 H -29.017 -11.361 -5.625 1.00 . A A . 41 LYS HD3 1 1
7 5251 1 1 41 LYS HE2 H -27.865 -13.691 -4.428 1.00 . A A . 41 LYS HE2 1 1
7 5252 1 1 41 LYS HE3 H -29.147 -14.266 -5.475 1.00 . A A . 41 LYS HE3 1 1
7 5253 1 1 41 LYS HG2 H -28.634 -12.558 -2.947 1.00 . A A . 41 LYS HG2 1 1
7 5254 1 1 41 LYS HG3 H -30.076 -11.566 -3.040 1.00 . A A . 41 LYS HG3 1 1
7 5255 1 1 41 LYS HZ1 H -28.068 -13.558 -7.282 1.00 . A A . 41 LYS HZ1 1 1
7 5256 1 1 41 LYS HZ2 H -27.485 -12.201 -6.585 1.00 . A A . 41 LYS HZ2 1 1
7 5257 1 1 41 LYS HZ3 H -26.741 -13.633 -6.334 1.00 . A A . 41 LYS HZ3 1 1
7 5258 1 1 41 LYS N N -27.026 -10.549 -1.289 1.00 . A A . 41 LYS N 1 1
7 5259 1 1 41 LYS NZ N -27.625 -13.184 -6.467 1.00 . A A . 41 LYS NZ 1 1
7 5260 1 1 41 LYS O O -29.386 -10.920 -0.133 1.00 . A A . 41 LYS O 1 1
7 5261 1 1 42 ALA C C -32.186 -11.372 -0.968 1.00 . A A . 42 ALA C 1 1
7 5262 1 1 42 ALA CA C -31.822 -9.886 -0.981 1.00 . A A . 42 ALA CA 1 1
7 5263 1 1 42 ALA CB C -32.885 -9.031 -1.675 1.00 . A A . 42 ALA CB 1 1
7 5264 1 1 42 ALA H H -30.578 -9.164 -2.488 1.00 . A A . 42 ALA H 1 1
7 5265 1 1 42 ALA HA H -31.709 -9.539 0.046 1.00 . A A . 42 ALA HA 1 1
7 5266 1 1 42 ALA HB1 H -33.795 -9.617 -1.804 1.00 . A A . 42 ALA HB1 1 1
7 5267 1 1 42 ALA HB2 H -33.100 -8.154 -1.065 1.00 . A A . 42 ALA HB2 1 1
7 5268 1 1 42 ALA HB3 H -32.516 -8.714 -2.650 1.00 . A A . 42 ALA HB3 1 1
7 5269 1 1 42 ALA N N -30.545 -9.710 -1.651 1.00 . A A . 42 ALA N 1 1
7 5270 1 1 42 ALA O O -31.984 -12.072 -1.958 1.00 . A A . 42 ALA O 1 1
7 5271 1 1 43 GLY C C -34.473 -13.308 1.008 1.00 . A A . 43 GLY C 1 1
7 5272 1 1 43 GLY CA C -33.111 -13.198 0.320 1.00 . A A . 43 GLY CA 1 1
7 5273 1 1 43 GLY H H -32.878 -11.231 0.966 1.00 . A A . 43 GLY H 1 1
7 5274 1 1 43 GLY HA2 H -33.154 -13.679 -0.658 1.00 . A A . 43 GLY HA2 1 1
7 5275 1 1 43 GLY HA3 H -32.360 -13.730 0.903 1.00 . A A . 43 GLY HA3 1 1
7 5276 1 1 43 GLY N N -32.717 -11.808 0.165 1.00 . A A . 43 GLY N 1 1
7 5277 1 1 43 GLY O O -35.503 -13.014 0.405 1.00 . A A . 43 GLY O 1 1
7 5278 1 1 44 GLU C C -36.613 -14.845 2.336 1.00 . A A . 44 GLU C 1 1
7 5279 1 1 44 GLU CA C -35.651 -13.886 3.040 1.00 . A A . 44 GLU CA 1 1
7 5280 1 1 44 GLU CB C -36.315 -12.530 3.292 1.00 . A A . 44 GLU CB 1 1
7 5281 1 1 44 GLU CD C -37.146 -11.579 5.474 1.00 . A A . 44 GLU CD 1 1
7 5282 1 1 44 GLU CG C -35.912 -11.968 4.657 1.00 . A A . 44 GLU CG 1 1
7 5283 1 1 44 GLU H H -33.590 -13.970 2.746 1.00 . A A . 44 GLU H 1 1
7 5284 1 1 44 GLU HA H -35.335 -14.311 3.993 1.00 . A A . 44 GLU HA 1 1
7 5285 1 1 44 GLU HB2 H -36.028 -11.830 2.507 1.00 . A A . 44 GLU HB2 1 1
7 5286 1 1 44 GLU HB3 H -37.398 -12.637 3.244 1.00 . A A . 44 GLU HB3 1 1
7 5287 1 1 44 GLU HE2 H -36.199 -11.473 7.099 1.00 . A A . 44 GLU HE2 1 1
7 5288 1 1 44 GLU HG2 H -35.329 -12.710 5.202 1.00 . A A . 44 GLU HG2 1 1
7 5289 1 1 44 GLU HG3 H -35.272 -11.097 4.521 1.00 . A A . 44 GLU HG3 1 1
7 5290 1 1 44 GLU N N -34.433 -13.733 2.263 1.00 . A A . 44 GLU N 1 1
7 5291 1 1 44 GLU O O -37.511 -14.411 1.616 1.00 . A A . 44 GLU O 1 1
7 5292 1 1 44 GLU OE1 O -38.126 -11.068 4.913 1.00 . A A . 44 GLU OE1 1 1
7 5293 1 1 44 GLU OE2 O -37.062 -11.826 6.738 1.00 . A A . 44 GLU OE2 1 1
7 5294 1 1 45 ASP C C -38.700 -16.776 2.146 1.00 . A A . 45 ASP C 1 1
7 5295 1 1 45 ASP CA C -37.229 -17.154 1.966 1.00 . A A . 45 ASP CA 1 1
7 5296 1 1 45 ASP CB C -37.005 -18.512 2.634 1.00 . A A . 45 ASP CB 1 1
7 5297 1 1 45 ASP CG C -36.717 -19.667 1.672 1.00 . A A . 45 ASP CG 1 1
7 5298 1 1 45 ASP H H -35.660 -16.475 3.156 1.00 . A A . 45 ASP H 1 1
7 5299 1 1 45 ASP HA H -36.932 -17.186 0.918 1.00 . A A . 45 ASP HA 1 1
7 5300 1 1 45 ASP HB2 H -36.172 -18.424 3.332 1.00 . A A . 45 ASP HB2 1 1
7 5301 1 1 45 ASP HB3 H -37.888 -18.761 3.223 1.00 . A A . 45 ASP HB3 1 1
7 5302 1 1 45 ASP HD2 H -37.760 -21.136 1.124 1.00 . A A . 45 ASP HD2 1 1
7 5303 1 1 45 ASP N N -36.393 -16.130 2.569 1.00 . A A . 45 ASP N 1 1
7 5304 1 1 45 ASP O O -39.178 -16.646 3.272 1.00 . A A . 45 ASP O 1 1
7 5305 1 1 45 ASP OD1 O -35.950 -19.520 0.709 1.00 . A A . 45 ASP OD1 1 1
7 5306 1 1 45 ASP OD2 O -37.327 -20.770 1.947 1.00 . A A . 45 ASP OD2 1 1
8 5307 1 1 1 MET C C 1.852 -14.910 -27.703 1.00 . A A . 1 MET C 1 1
8 5308 1 1 1 MET CA C 0.588 -15.728 -27.973 1.00 . A A . 1 MET CA 1 1
8 5309 1 1 1 MET CB C 0.922 -17.220 -27.916 1.00 . A A . 1 MET CB 1 1
8 5310 1 1 1 MET CE C 0.947 -19.958 -24.906 1.00 . A A . 1 MET CE 1 1
8 5311 1 1 1 MET CG C 0.979 -17.714 -26.469 1.00 . A A . 1 MET CG 1 1
8 5312 1 1 1 MET HA H -0.184 -15.467 -27.249 1.00 . A A . 1 MET HA 1 1
8 5313 1 1 1 MET HB2 H 0.172 -17.786 -28.468 1.00 . A A . 1 MET HB2 1 1
8 5314 1 1 1 MET HB3 H 1.881 -17.400 -28.403 1.00 . A A . 1 MET HB3 1 1
8 5315 1 1 1 MET HE1 H 1.313 -20.954 -25.155 1.00 . A A . 1 MET HE1 1 1
8 5316 1 1 1 MET HE2 H 1.787 -19.320 -24.634 1.00 . A A . 1 MET HE2 1 1
8 5317 1 1 1 MET HE3 H 0.254 -20.025 -24.067 1.00 . A A . 1 MET HE3 1 1
8 5318 1 1 1 MET HG2 H 2.017 -17.841 -26.160 1.00 . A A . 1 MET HG2 1 1
8 5319 1 1 1 MET HG3 H 0.537 -16.971 -25.805 1.00 . A A . 1 MET HG3 1 1
8 5320 1 1 1 MET N N 0.027 -15.406 -29.274 1.00 . A A . 1 MET N 1 1
8 5321 1 1 1 MET O O 2.958 -15.348 -28.017 1.00 . A A . 1 MET O 1 1
8 5322 1 1 1 MET SD S 0.105 -19.263 -26.318 1.00 . A A . 1 MET SD 1 1
8 5323 1 1 2 PHE C C 2.823 -12.572 -25.306 1.00 . A A . 2 PHE C 1 1
8 5324 1 1 2 PHE CA C 2.756 -12.853 -26.808 1.00 . A A . 2 PHE CA 1 1
8 5325 1 1 2 PHE CB C 2.507 -11.539 -27.551 1.00 . A A . 2 PHE CB 1 1
8 5326 1 1 2 PHE CD1 C 4.836 -10.971 -28.276 1.00 . A A . 2 PHE CD1 1 1
8 5327 1 1 2 PHE CD2 C 3.681 -9.413 -26.939 1.00 . A A . 2 PHE CD2 1 1
8 5328 1 1 2 PHE CE1 C 5.961 -10.106 -28.312 1.00 . A A . 2 PHE CE1 1 1
8 5329 1 1 2 PHE CE2 C 4.807 -8.548 -26.975 1.00 . A A . 2 PHE CE2 1 1
8 5330 1 1 2 PHE CG C 3.720 -10.607 -27.590 1.00 . A A . 2 PHE CG 1 1
8 5331 1 1 2 PHE CZ C 5.923 -8.913 -27.661 1.00 . A A . 2 PHE CZ 1 1
8 5332 1 1 2 PHE H H 0.744 -13.388 -26.872 1.00 . A A . 2 PHE H 1 1
8 5333 1 1 2 PHE HA H 3.670 -13.357 -27.123 1.00 . A A . 2 PHE HA 1 1
8 5334 1 1 2 PHE HB2 H 2.200 -11.763 -28.572 1.00 . A A . 2 PHE HB2 1 1
8 5335 1 1 2 PHE HB3 H 1.676 -11.017 -27.076 1.00 . A A . 2 PHE HB3 1 1
8 5336 1 1 2 PHE HD1 H 4.866 -11.928 -28.798 1.00 . A A . 2 PHE HD1 1 1
8 5337 1 1 2 PHE HD2 H 2.787 -9.121 -26.389 1.00 . A A . 2 PHE HD2 1 1
8 5338 1 1 2 PHE HE1 H 6.856 -10.399 -28.862 1.00 . A A . 2 PHE HE1 1 1
8 5339 1 1 2 PHE HE2 H 4.776 -7.592 -26.453 1.00 . A A . 2 PHE HE2 1 1
8 5340 1 1 2 PHE HZ H 6.787 -8.249 -27.689 1.00 . A A . 2 PHE HZ 1 1
8 5341 1 1 2 PHE N N 1.646 -13.736 -27.124 1.00 . A A . 2 PHE N 1 1
8 5342 1 1 2 PHE O O 1.792 -12.407 -24.655 1.00 . A A . 2 PHE O 1 1
8 5343 1 1 3 ILE C C 5.763 -12.235 -23.099 1.00 . A A . 3 ILE C 1 1
8 5344 1 1 3 ILE CA C 4.261 -12.267 -23.385 1.00 . A A . 3 ILE CA 1 1
8 5345 1 1 3 ILE CB C 3.494 -13.280 -22.533 1.00 . A A . 3 ILE CB 1 1
8 5346 1 1 3 ILE CD1 C 2.842 -11.356 -21.039 1.00 . A A . 3 ILE CD1 1 1
8 5347 1 1 3 ILE CG1 C 2.350 -12.604 -21.774 1.00 . A A . 3 ILE CG1 1 1
8 5348 1 1 3 ILE CG2 C 4.439 -14.033 -21.594 1.00 . A A . 3 ILE CG2 1 1
8 5349 1 1 3 ILE H H 4.879 -12.661 -25.335 1.00 . A A . 3 ILE H 1 1
8 5350 1 1 3 ILE HA H 3.846 -11.283 -23.166 1.00 . A A . 3 ILE HA 1 1
8 5351 1 1 3 ILE HB H 3.047 -14.018 -23.199 1.00 . A A . 3 ILE HB 1 1
8 5352 1 1 3 ILE HD11 H 2.757 -10.490 -21.695 1.00 . A A . 3 ILE HD11 1 1
8 5353 1 1 3 ILE HD12 H 2.235 -11.197 -20.147 1.00 . A A . 3 ILE HD12 1 1
8 5354 1 1 3 ILE HD13 H 3.884 -11.492 -20.749 1.00 . A A . 3 ILE HD13 1 1
8 5355 1 1 3 ILE HG12 H 1.558 -12.332 -22.471 1.00 . A A . 3 ILE HG12 1 1
8 5356 1 1 3 ILE HG13 H 1.918 -13.305 -21.059 1.00 . A A . 3 ILE HG13 1 1
8 5357 1 1 3 ILE HG21 H 3.901 -14.854 -21.119 1.00 . A A . 3 ILE HG21 1 1
8 5358 1 1 3 ILE HG22 H 5.277 -14.431 -22.165 1.00 . A A . 3 ILE HG22 1 1
8 5359 1 1 3 ILE HG23 H 4.810 -13.351 -20.829 1.00 . A A . 3 ILE HG23 1 1
8 5360 1 1 3 ILE N N 4.046 -12.526 -24.799 1.00 . A A . 3 ILE N 1 1
8 5361 1 1 3 ILE O O 6.536 -12.943 -23.743 1.00 . A A . 3 ILE O 1 1
8 5362 1 1 4 TRP C C 7.727 -11.994 -20.419 1.00 . A A . 4 TRP C 1 1
8 5363 1 1 4 TRP CA C 7.528 -11.273 -21.754 1.00 . A A . 4 TRP CA 1 1
8 5364 1 1 4 TRP CB C 7.945 -9.802 -21.707 1.00 . A A . 4 TRP CB 1 1
8 5365 1 1 4 TRP CD1 C 6.450 -8.192 -20.354 1.00 . A A . 4 TRP CD1 1 1
8 5366 1 1 4 TRP CD2 C 8.030 -9.152 -19.133 1.00 . A A . 4 TRP CD2 1 1
8 5367 1 1 4 TRP CE2 C 7.309 -8.325 -18.297 1.00 . A A . 4 TRP CE2 1 1
8 5368 1 1 4 TRP CE3 C 9.113 -9.911 -18.657 1.00 . A A . 4 TRP CE3 1 1
8 5369 1 1 4 TRP CG C 7.466 -9.059 -20.459 1.00 . A A . 4 TRP CG 1 1
8 5370 1 1 4 TRP CH2 C 8.667 -8.923 -16.437 1.00 . A A . 4 TRP CH2 1 1
8 5371 1 1 4 TRP CZ2 C 7.592 -8.177 -16.934 1.00 . A A . 4 TRP CZ2 1 1
8 5372 1 1 4 TRP CZ3 C 9.383 -9.752 -17.292 1.00 . A A . 4 TRP CZ3 1 1
8 5373 1 1 4 TRP H H 5.497 -10.834 -21.614 1.00 . A A . 4 TRP H 1 1
8 5374 1 1 4 TRP HA H 8.130 -11.749 -22.528 1.00 . A A . 4 TRP HA 1 1
8 5375 1 1 4 TRP HB2 H 9.033 -9.741 -21.759 1.00 . A A . 4 TRP HB2 1 1
8 5376 1 1 4 TRP HB3 H 7.556 -9.296 -22.591 1.00 . A A . 4 TRP HB3 1 1
8 5377 1 1 4 TRP HD1 H 5.808 -7.896 -21.183 1.00 . A A . 4 TRP HD1 1 1
8 5378 1 1 4 TRP HE1 H 5.572 -7.010 -18.709 1.00 . A A . 4 TRP HE1 1 1
8 5379 1 1 4 TRP HE3 H 9.698 -10.572 -19.297 1.00 . A A . 4 TRP HE3 1 1
8 5380 1 1 4 TRP HH2 H 8.941 -8.854 -15.384 1.00 . A A . 4 TRP HH2 1 1
8 5381 1 1 4 TRP HZ2 H 7.006 -7.516 -16.294 1.00 . A A . 4 TRP HZ2 1 1
8 5382 1 1 4 TRP HZ3 H 10.214 -10.318 -16.871 1.00 . A A . 4 TRP HZ3 1 1
8 5383 1 1 4 TRP N N 6.132 -11.407 -22.133 1.00 . A A . 4 TRP N 1 1
8 5384 1 1 4 TRP NE1 N 6.317 -7.722 -19.063 1.00 . A A . 4 TRP NE1 1 1
8 5385 1 1 4 TRP O O 8.819 -12.478 -20.127 1.00 . A A . 4 TRP O 1 1
8 5386 1 1 5 THR C C 6.434 -14.195 -18.496 1.00 . A A . 5 THR C 1 1
8 5387 1 1 5 THR CA C 6.696 -12.695 -18.346 1.00 . A A . 5 THR CA 1 1
8 5388 1 1 5 THR CB C 5.693 -11.991 -17.430 1.00 . A A . 5 THR CB 1 1
8 5389 1 1 5 THR CG2 C 4.242 -12.292 -17.809 1.00 . A A . 5 THR CG2 1 1
8 5390 1 1 5 THR H H 5.769 -11.645 -19.888 1.00 . A A . 5 THR H 1 1
8 5391 1 1 5 THR HA H 7.701 -12.585 -17.939 1.00 . A A . 5 THR HA 1 1
8 5392 1 1 5 THR HB H 5.875 -10.917 -17.406 1.00 . A A . 5 THR HB 1 1
8 5393 1 1 5 THR HG1 H 6.757 -12.406 -15.786 1.00 . A A . 5 THR HG1 1 1
8 5394 1 1 5 THR HG21 H 4.221 -12.900 -18.714 1.00 . A A . 5 THR HG21 1 1
8 5395 1 1 5 THR HG22 H 3.758 -12.833 -16.996 1.00 . A A . 5 THR HG22 1 1
8 5396 1 1 5 THR HG23 H 3.712 -11.356 -17.989 1.00 . A A . 5 THR HG23 1 1
8 5397 1 1 5 THR N N 6.654 -12.042 -19.644 1.00 . A A . 5 THR N 1 1
8 5398 1 1 5 THR O O 6.950 -14.830 -19.414 1.00 . A A . 5 THR O 1 1
8 5399 1 1 5 THR OG1 O 5.863 -12.636 -16.170 1.00 . A A . 5 THR OG1 1 1
8 5400 1 1 6 SER C C 4.356 -16.459 -16.436 1.00 . A A . 6 SER C 1 1
8 5401 1 1 6 SER CA C 5.297 -16.131 -17.597 1.00 . A A . 6 SER CA 1 1
8 5402 1 1 6 SER CB C 6.556 -16.998 -17.521 1.00 . A A . 6 SER CB 1 1
8 5403 1 1 6 SER H H 5.218 -14.194 -16.835 1.00 . A A . 6 SER H 1 1
8 5404 1 1 6 SER HA H 4.799 -16.297 -18.552 1.00 . A A . 6 SER HA 1 1
8 5405 1 1 6 SER HB2 H 6.280 -18.047 -17.632 1.00 . A A . 6 SER HB2 1 1
8 5406 1 1 6 SER HB3 H 7.216 -16.752 -18.353 1.00 . A A . 6 SER HB3 1 1
8 5407 1 1 6 SER HG H 7.362 -15.843 -16.099 1.00 . A A . 6 SER HG 1 1
8 5408 1 1 6 SER N N 5.633 -14.717 -17.579 1.00 . A A . 6 SER N 1 1
8 5409 1 1 6 SER O O 4.766 -17.076 -15.455 1.00 . A A . 6 SER O 1 1
8 5410 1 1 6 SER OG O 7.254 -16.818 -16.292 1.00 . A A . 6 SER OG 1 1
8 5411 1 1 7 GLY C C 2.357 -15.400 -14.334 1.00 . A A . 7 GLY C 1 1
8 5412 1 1 7 GLY CA C 2.107 -16.274 -15.565 1.00 . A A . 7 GLY CA 1 1
8 5413 1 1 7 GLY H H 2.784 -15.532 -17.389 1.00 . A A . 7 GLY H 1 1
8 5414 1 1 7 GLY HA2 H 1.115 -16.067 -15.967 1.00 . A A . 7 GLY HA2 1 1
8 5415 1 1 7 GLY HA3 H 2.121 -17.326 -15.277 1.00 . A A . 7 GLY HA3 1 1
8 5416 1 1 7 GLY N N 3.110 -16.033 -16.588 1.00 . A A . 7 GLY N 1 1
8 5417 1 1 7 GLY O O 1.545 -14.537 -14.006 1.00 . A A . 7 GLY O 1 1
8 5418 1 1 8 ARG C C 5.163 -14.146 -12.735 1.00 . A A . 8 ARG C 1 1
8 5419 1 1 8 ARG CA C 3.853 -14.901 -12.500 1.00 . A A . 8 ARG CA 1 1
8 5420 1 1 8 ARG CB C 4.014 -15.823 -11.290 1.00 . A A . 8 ARG CB 1 1
8 5421 1 1 8 ARG CD C 2.954 -15.600 -9.013 1.00 . A A . 8 ARG CD 1 1
8 5422 1 1 8 ARG CG C 2.712 -15.911 -10.491 1.00 . A A . 8 ARG CG 1 1
8 5423 1 1 8 ARG CZ C 1.558 -14.823 -7.101 1.00 . A A . 8 ARG CZ 1 1
8 5424 1 1 8 ARG H H 4.141 -16.358 -13.961 1.00 . A A . 8 ARG H 1 1
8 5425 1 1 8 ARG HA H 3.026 -14.209 -12.341 1.00 . A A . 8 ARG HA 1 1
8 5426 1 1 8 ARG HB2 H 4.308 -16.818 -11.624 1.00 . A A . 8 ARG HB2 1 1
8 5427 1 1 8 ARG HB3 H 4.814 -15.453 -10.650 1.00 . A A . 8 ARG HB3 1 1
8 5428 1 1 8 ARG HD2 H 3.465 -16.436 -8.536 1.00 . A A . 8 ARG HD2 1 1
8 5429 1 1 8 ARG HD3 H 3.607 -14.732 -8.918 1.00 . A A . 8 ARG HD3 1 1
8 5430 1 1 8 ARG HE H 0.824 -15.563 -8.823 1.00 . A A . 8 ARG HE 1 1
8 5431 1 1 8 ARG HG2 H 1.983 -15.211 -10.899 1.00 . A A . 8 ARG HG2 1 1
8 5432 1 1 8 ARG HG3 H 2.286 -16.909 -10.591 1.00 . A A . 8 ARG HG3 1 1
8 5433 1 1 8 ARG HH11 H 3.564 -14.659 -6.808 1.00 . A A . 8 ARG HH11 1 1
8 5434 1 1 8 ARG HH12 H 2.579 -14.123 -5.488 1.00 . A A . 8 ARG HH12 1 1
8 5435 1 1 8 ARG HH21 H -0.475 -14.856 -7.081 1.00 . A A . 8 ARG HH21 1 1
8 5436 1 1 8 ARG HH22 H 0.266 -14.236 -5.644 1.00 . A A . 8 ARG HH22 1 1
8 5437 1 1 8 ARG N N 3.486 -15.654 -13.687 1.00 . A A . 8 ARG N 1 1
8 5438 1 1 8 ARG NE N 1.666 -15.339 -8.333 1.00 . A A . 8 ARG NE 1 1
8 5439 1 1 8 ARG NH1 N 2.660 -14.508 -6.407 1.00 . A A . 8 ARG NH1 1 1
8 5440 1 1 8 ARG NH2 N 0.347 -14.621 -6.563 1.00 . A A . 8 ARG NH2 1 1
8 5441 1 1 8 ARG O O 6.021 -14.604 -13.488 1.00 . A A . 8 ARG O 1 1
8 5442 1 1 9 THR C C 7.563 -12.678 -11.259 1.00 . A A . 9 THR C 1 1
8 5443 1 1 9 THR CA C 6.468 -12.180 -12.204 1.00 . A A . 9 THR CA 1 1
8 5444 1 1 9 THR CB C 6.066 -10.725 -11.955 1.00 . A A . 9 THR CB 1 1
8 5445 1 1 9 THR CG2 C 6.940 -9.736 -12.729 1.00 . A A . 9 THR CG2 1 1
8 5446 1 1 9 THR H H 4.574 -12.637 -11.465 1.00 . A A . 9 THR H 1 1
8 5447 1 1 9 THR HA H 6.850 -12.284 -13.219 1.00 . A A . 9 THR HA 1 1
8 5448 1 1 9 THR HB H 6.071 -10.496 -10.889 1.00 . A A . 9 THR HB 1 1
8 5449 1 1 9 THR HG1 H 4.115 -10.284 -11.899 1.00 . A A . 9 THR HG1 1 1
8 5450 1 1 9 THR HG21 H 6.303 -9.026 -13.259 1.00 . A A . 9 THR HG21 1 1
8 5451 1 1 9 THR HG22 H 7.583 -9.197 -12.034 1.00 . A A . 9 THR HG22 1 1
8 5452 1 1 9 THR HG23 H 7.554 -10.279 -13.447 1.00 . A A . 9 THR HG23 1 1
8 5453 1 1 9 THR N N 5.277 -13.002 -12.076 1.00 . A A . 9 THR N 1 1
8 5454 1 1 9 THR O O 7.549 -13.835 -10.841 1.00 . A A . 9 THR O 1 1
8 5455 1 1 9 THR OG1 O 4.784 -10.608 -12.566 1.00 . A A . 9 THR OG1 1 1
8 5456 1 1 10 SER C C 9.150 -11.960 -8.604 1.00 . A A . 10 SER C 1 1
8 5457 1 1 10 SER CA C 9.588 -12.113 -10.062 1.00 . A A . 10 SER CA 1 1
8 5458 1 1 10 SER CB C 10.809 -11.236 -10.345 1.00 . A A . 10 SER CB 1 1
8 5459 1 1 10 SER H H 8.491 -10.841 -11.294 1.00 . A A . 10 SER H 1 1
8 5460 1 1 10 SER HA H 9.830 -13.153 -10.281 1.00 . A A . 10 SER HA 1 1
8 5461 1 1 10 SER HB2 H 10.501 -10.191 -10.395 1.00 . A A . 10 SER HB2 1 1
8 5462 1 1 10 SER HB3 H 11.515 -11.320 -9.519 1.00 . A A . 10 SER HB3 1 1
8 5463 1 1 10 SER HG H 12.313 -12.075 -11.364 1.00 . A A . 10 SER HG 1 1
8 5464 1 1 10 SER N N 8.487 -11.780 -10.950 1.00 . A A . 10 SER N 1 1
8 5465 1 1 10 SER O O 8.144 -11.311 -8.320 1.00 . A A . 10 SER O 1 1
8 5466 1 1 10 SER OG O 11.457 -11.598 -11.562 1.00 . A A . 10 SER OG 1 1
8 5467 1 1 11 SER C C 10.222 -11.230 -5.695 1.00 . A A . 11 SER C 1 1
8 5468 1 1 11 SER CA C 9.631 -12.506 -6.298 1.00 . A A . 11 SER CA 1 1
8 5469 1 1 11 SER CB C 10.173 -13.737 -5.569 1.00 . A A . 11 SER CB 1 1
8 5470 1 1 11 SER H H 10.743 -13.093 -7.959 1.00 . A A . 11 SER H 1 1
8 5471 1 1 11 SER HA H 8.543 -12.494 -6.230 1.00 . A A . 11 SER HA 1 1
8 5472 1 1 11 SER HB2 H 10.701 -14.375 -6.279 1.00 . A A . 11 SER HB2 1 1
8 5473 1 1 11 SER HB3 H 10.900 -13.424 -4.820 1.00 . A A . 11 SER HB3 1 1
8 5474 1 1 11 SER HG H 9.524 -15.095 -4.250 1.00 . A A . 11 SER HG 1 1
8 5475 1 1 11 SER N N 9.926 -12.567 -7.719 1.00 . A A . 11 SER N 1 1
8 5476 1 1 11 SER O O 10.010 -10.939 -4.519 1.00 . A A . 11 SER O 1 1
8 5477 1 1 11 SER OG O 9.136 -14.486 -4.941 1.00 . A A . 11 SER OG 1 1
8 5478 1 1 12 SER C C 10.606 -8.095 -6.289 1.00 . A A . 12 SER C 1 1
8 5479 1 1 12 SER CA C 11.573 -9.264 -6.093 1.00 . A A . 12 SER CA 1 1
8 5480 1 1 12 SER CB C 12.878 -9.007 -6.850 1.00 . A A . 12 SER CB 1 1
8 5481 1 1 12 SER H H 11.118 -10.746 -7.484 1.00 . A A . 12 SER H 1 1
8 5482 1 1 12 SER HA H 11.790 -9.407 -5.034 1.00 . A A . 12 SER HA 1 1
8 5483 1 1 12 SER HB2 H 12.782 -9.373 -7.872 1.00 . A A . 12 SER HB2 1 1
8 5484 1 1 12 SER HB3 H 13.056 -7.934 -6.911 1.00 . A A . 12 SER HB3 1 1
8 5485 1 1 12 SER HG H 14.831 -9.426 -6.725 1.00 . A A . 12 SER HG 1 1
8 5486 1 1 12 SER N N 10.950 -10.502 -6.529 1.00 . A A . 12 SER N 1 1
8 5487 1 1 12 SER O O 11.008 -7.020 -6.733 1.00 . A A . 12 SER O 1 1
8 5488 1 1 12 SER OG O 13.992 -9.638 -6.224 1.00 . A A . 12 SER OG 1 1
8 5489 1 1 13 TYR C C 7.751 -6.940 -4.717 1.00 . A A . 13 TYR C 1 1
8 5490 1 1 13 TYR CA C 8.323 -7.324 -6.083 1.00 . A A . 13 TYR CA 1 1
8 5491 1 1 13 TYR CB C 7.213 -7.953 -6.928 1.00 . A A . 13 TYR CB 1 1
8 5492 1 1 13 TYR CD1 C 6.801 -10.234 -5.937 1.00 . A A . 13 TYR CD1 1 1
8 5493 1 1 13 TYR CD2 C 5.096 -8.575 -5.708 1.00 . A A . 13 TYR CD2 1 1
8 5494 1 1 13 TYR CE1 C 5.980 -11.176 -5.220 1.00 . A A . 13 TYR CE1 1 1
8 5495 1 1 13 TYR CE2 C 4.275 -9.516 -4.992 1.00 . A A . 13 TYR CE2 1 1
8 5496 1 1 13 TYR CG C 6.341 -8.953 -6.166 1.00 . A A . 13 TYR CG 1 1
8 5497 1 1 13 TYR CZ C 4.758 -10.770 -4.783 1.00 . A A . 13 TYR CZ 1 1
8 5498 1 1 13 TYR H H 9.031 -9.220 -5.589 1.00 . A A . 13 TYR H 1 1
8 5499 1 1 13 TYR HA H 8.778 -6.445 -6.538 1.00 . A A . 13 TYR HA 1 1
8 5500 1 1 13 TYR HB2 H 6.578 -7.160 -7.323 1.00 . A A . 13 TYR HB2 1 1
8 5501 1 1 13 TYR HB3 H 7.663 -8.456 -7.784 1.00 . A A . 13 TYR HB3 1 1
8 5502 1 1 13 TYR HD1 H 7.785 -10.533 -6.299 1.00 . A A . 13 TYR HD1 1 1
8 5503 1 1 13 TYR HD2 H 4.733 -7.563 -5.889 1.00 . A A . 13 TYR HD2 1 1
8 5504 1 1 13 TYR HE1 H 6.331 -12.191 -5.033 1.00 . A A . 13 TYR HE1 1 1
8 5505 1 1 13 TYR HE2 H 3.290 -9.230 -4.625 1.00 . A A . 13 TYR HE2 1 1
8 5506 1 1 13 TYR HH H 3.343 -12.102 -4.734 1.00 . A A . 13 TYR HH 1 1
8 5507 1 1 13 TYR N N 9.350 -8.343 -5.949 1.00 . A A . 13 TYR N 1 1
8 5508 1 1 13 TYR O O 7.593 -5.758 -4.417 1.00 . A A . 13 TYR O 1 1
8 5509 1 1 13 TYR OH O 3.983 -11.660 -4.106 1.00 . A A . 13 TYR OH 1 1
8 5510 1 1 14 ARG C C 8.011 -7.840 -1.543 1.00 . A A . 14 ARG C 1 1
8 5511 1 1 14 ARG CA C 6.906 -7.745 -2.598 1.00 . A A . 14 ARG CA 1 1
8 5512 1 1 14 ARG CB C 5.817 -8.770 -2.280 1.00 . A A . 14 ARG CB 1 1
8 5513 1 1 14 ARG CD C 4.147 -7.449 -0.929 1.00 . A A . 14 ARG CD 1 1
8 5514 1 1 14 ARG CG C 4.433 -8.117 -2.275 1.00 . A A . 14 ARG CG 1 1
8 5515 1 1 14 ARG CZ C 3.473 -5.167 -0.190 1.00 . A A . 14 ARG CZ 1 1
8 5516 1 1 14 ARG H H 7.589 -8.920 -4.177 1.00 . A A . 14 ARG H 1 1
8 5517 1 1 14 ARG HA H 6.482 -6.741 -2.632 1.00 . A A . 14 ARG HA 1 1
8 5518 1 1 14 ARG HB2 H 5.841 -9.573 -3.017 1.00 . A A . 14 ARG HB2 1 1
8 5519 1 1 14 ARG HB3 H 6.012 -9.224 -1.308 1.00 . A A . 14 ARG HB3 1 1
8 5520 1 1 14 ARG HD2 H 3.239 -7.866 -0.492 1.00 . A A . 14 ARG HD2 1 1
8 5521 1 1 14 ARG HD3 H 4.959 -7.654 -0.232 1.00 . A A . 14 ARG HD3 1 1
8 5522 1 1 14 ARG HE H 4.300 -5.589 -1.976 1.00 . A A . 14 ARG HE 1 1
8 5523 1 1 14 ARG HG2 H 4.374 -7.376 -3.073 1.00 . A A . 14 ARG HG2 1 1
8 5524 1 1 14 ARG HG3 H 3.671 -8.869 -2.482 1.00 . A A . 14 ARG HG3 1 1
8 5525 1 1 14 ARG HH11 H 3.124 -6.637 1.171 1.00 . A A . 14 ARG HH11 1 1
8 5526 1 1 14 ARG HH12 H 2.661 -5.045 1.671 1.00 . A A . 14 ARG HH12 1 1
8 5527 1 1 14 ARG HH21 H 3.689 -3.488 -1.317 1.00 . A A . 14 ARG HH21 1 1
8 5528 1 1 14 ARG HH22 H 2.984 -3.241 0.246 1.00 . A A . 14 ARG HH22 1 1
8 5529 1 1 14 ARG N N 7.457 -7.961 -3.925 1.00 . A A . 14 ARG N 1 1
8 5530 1 1 14 ARG NE N 3.994 -5.988 -1.111 1.00 . A A . 14 ARG NE 1 1
8 5531 1 1 14 ARG NH1 N 3.050 -5.658 0.983 1.00 . A A . 14 ARG NH1 1 1
8 5532 1 1 14 ARG NH2 N 3.374 -3.854 -0.442 1.00 . A A . 14 ARG NH2 1 1
8 5533 1 1 14 ARG O O 7.913 -7.228 -0.481 1.00 . A A . 14 ARG O 1 1
8 5534 1 1 15 HIS C C 10.640 -7.434 -0.467 1.00 . A A . 15 HIS C 1 1
8 5535 1 1 15 HIS CA C 10.156 -8.796 -0.968 1.00 . A A . 15 HIS CA 1 1
8 5536 1 1 15 HIS CB C 11.266 -9.611 -1.635 1.00 . A A . 15 HIS CB 1 1
8 5537 1 1 15 HIS CD2 C 10.399 -11.794 -0.488 1.00 . A A . 15 HIS CD2 1 1
8 5538 1 1 15 HIS CE1 C 11.877 -13.184 -1.308 1.00 . A A . 15 HIS CE1 1 1
8 5539 1 1 15 HIS CG C 11.241 -11.081 -1.290 1.00 . A A . 15 HIS CG 1 1
8 5540 1 1 15 HIS H H 9.106 -9.107 -2.740 1.00 . A A . 15 HIS H 1 1
8 5541 1 1 15 HIS HA H 9.784 -9.373 -0.121 1.00 . A A . 15 HIS HA 1 1
8 5542 1 1 15 HIS HB2 H 11.184 -9.500 -2.716 1.00 . A A . 15 HIS HB2 1 1
8 5543 1 1 15 HIS HB3 H 12.232 -9.196 -1.345 1.00 . A A . 15 HIS HB3 1 1
8 5544 1 1 15 HIS HD1 H 12.914 -11.768 -2.414 1.00 . A A . 15 HIS HD1 1 1
8 5545 1 1 15 HIS HD2 H 9.554 -11.389 0.068 1.00 . A A . 15 HIS HD2 1 1
8 5546 1 1 15 HIS HE1 H 12.420 -14.105 -1.518 1.00 . A A . 15 HIS HE1 1 1
8 5547 1 1 15 HIS N N 9.035 -8.613 -1.873 1.00 . A A . 15 HIS N 1 1
8 5548 1 1 15 HIS ND1 N 12.162 -11.984 -1.792 1.00 . A A . 15 HIS ND1 1 1
8 5549 1 1 15 HIS NE2 N 10.784 -13.064 -0.501 1.00 . A A . 15 HIS NE2 1 1
8 5550 1 1 15 HIS O O 10.919 -7.267 0.719 1.00 . A A . 15 HIS O 1 1
8 5551 1 1 16 ASP C C 10.581 -4.742 0.286 1.00 . A A . 16 ASP C 1 1
8 5552 1 1 16 ASP CA C 11.170 -5.151 -1.066 1.00 . A A . 16 ASP CA 1 1
8 5553 1 1 16 ASP CB C 10.698 -4.140 -2.112 1.00 . A A . 16 ASP CB 1 1
8 5554 1 1 16 ASP CG C 9.711 -4.690 -3.144 1.00 . A A . 16 ASP CG 1 1
8 5555 1 1 16 ASP H H 10.496 -6.637 -2.360 1.00 . A A . 16 ASP H 1 1
8 5556 1 1 16 ASP HA H 12.259 -5.207 -1.046 1.00 . A A . 16 ASP HA 1 1
8 5557 1 1 16 ASP HB2 H 10.233 -3.298 -1.599 1.00 . A A . 16 ASP HB2 1 1
8 5558 1 1 16 ASP HB3 H 11.570 -3.749 -2.638 1.00 . A A . 16 ASP HB3 1 1
8 5559 1 1 16 ASP HD2 H 7.896 -4.400 -3.555 1.00 . A A . 16 ASP HD2 1 1
8 5560 1 1 16 ASP N N 10.725 -6.494 -1.397 1.00 . A A . 16 ASP N 1 1
8 5561 1 1 16 ASP O O 9.400 -4.967 0.546 1.00 . A A . 16 ASP O 1 1
8 5562 1 1 16 ASP OD1 O 9.852 -5.826 -3.621 1.00 . A A . 16 ASP OD1 1 1
8 5563 1 1 16 ASP OD2 O 8.751 -3.889 -3.461 1.00 . A A . 16 ASP OD2 1 1
8 5564 1 1 17 GLU C C 10.401 -2.305 2.350 1.00 . A A . 17 GLU C 1 1
8 5565 1 1 17 GLU CA C 11.010 -3.707 2.429 1.00 . A A . 17 GLU CA 1 1
8 5566 1 1 17 GLU CB C 12.176 -3.742 3.418 1.00 . A A . 17 GLU CB 1 1
8 5567 1 1 17 GLU CD C 13.292 -5.983 3.724 1.00 . A A . 17 GLU CD 1 1
8 5568 1 1 17 GLU CG C 12.182 -5.050 4.213 1.00 . A A . 17 GLU CG 1 1
8 5569 1 1 17 GLU H H 12.390 -3.970 0.892 1.00 . A A . 17 GLU H 1 1
8 5570 1 1 17 GLU HA H 10.251 -4.422 2.746 1.00 . A A . 17 GLU HA 1 1
8 5571 1 1 17 GLU HB2 H 13.118 -3.635 2.880 1.00 . A A . 17 GLU HB2 1 1
8 5572 1 1 17 GLU HB3 H 12.103 -2.897 4.103 1.00 . A A . 17 GLU HB3 1 1
8 5573 1 1 17 GLU HE2 H 12.111 -7.447 3.819 1.00 . A A . 17 GLU HE2 1 1
8 5574 1 1 17 GLU HG2 H 12.322 -4.836 5.272 1.00 . A A . 17 GLU HG2 1 1
8 5575 1 1 17 GLU HG3 H 11.216 -5.545 4.113 1.00 . A A . 17 GLU HG3 1 1
8 5576 1 1 17 GLU N N 11.431 -4.149 1.111 1.00 . A A . 17 GLU N 1 1
8 5577 1 1 17 GLU O O 9.182 -2.158 2.276 1.00 . A A . 17 GLU O 1 1
8 5578 1 1 17 GLU OE1 O 14.298 -5.514 3.172 1.00 . A A . 17 GLU OE1 1 1
8 5579 1 1 17 GLU OE2 O 13.082 -7.238 3.937 1.00 . A A . 17 GLU OE2 1 1
8 5580 1 1 18 LYS C C 10.570 0.444 0.839 1.00 . A A . 18 LYS C 1 1
8 5581 1 1 18 LYS CA C 10.842 0.072 2.298 1.00 . A A . 18 LYS CA 1 1
8 5582 1 1 18 LYS CB C 11.855 0.988 2.987 1.00 . A A . 18 LYS CB 1 1
8 5583 1 1 18 LYS CD C 11.867 2.459 5.036 1.00 . A A . 18 LYS CD 1 1
8 5584 1 1 18 LYS CE C 10.743 2.912 5.970 1.00 . A A . 18 LYS CE 1 1
8 5585 1 1 18 LYS CG C 11.598 1.054 4.494 1.00 . A A . 18 LYS CG 1 1
8 5586 1 1 18 LYS H H 12.267 -1.441 2.427 1.00 . A A . 18 LYS H 1 1
8 5587 1 1 18 LYS HA H 9.907 0.149 2.854 1.00 . A A . 18 LYS HA 1 1
8 5588 1 1 18 LYS HB2 H 12.865 0.624 2.803 1.00 . A A . 18 LYS HB2 1 1
8 5589 1 1 18 LYS HB3 H 11.794 1.989 2.561 1.00 . A A . 18 LYS HB3 1 1
8 5590 1 1 18 LYS HD2 H 12.817 2.470 5.572 1.00 . A A . 18 LYS HD2 1 1
8 5591 1 1 18 LYS HD3 H 11.961 3.160 4.207 1.00 . A A . 18 LYS HD3 1 1
8 5592 1 1 18 LYS HE2 H 9.802 2.954 5.422 1.00 . A A . 18 LYS HE2 1 1
8 5593 1 1 18 LYS HE3 H 10.613 2.184 6.771 1.00 . A A . 18 LYS HE3 1 1
8 5594 1 1 18 LYS HG2 H 10.566 0.771 4.704 1.00 . A A . 18 LYS HG2 1 1
8 5595 1 1 18 LYS HG3 H 12.235 0.334 5.007 1.00 . A A . 18 LYS HG3 1 1
8 5596 1 1 18 LYS HZ1 H 11.152 4.907 5.806 1.00 . A A . 18 LYS HZ1 1 1
8 5597 1 1 18 LYS HZ2 H 10.305 4.523 7.148 1.00 . A A . 18 LYS HZ2 1 1
8 5598 1 1 18 LYS HZ3 H 11.901 4.189 7.067 1.00 . A A . 18 LYS HZ3 1 1
8 5599 1 1 18 LYS N N 11.277 -1.312 2.367 1.00 . A A . 18 LYS N 1 1
8 5600 1 1 18 LYS NZ N 11.050 4.241 6.544 1.00 . A A . 18 LYS NZ 1 1
8 5601 1 1 18 LYS O O 10.293 1.603 0.531 1.00 . A A . 18 LYS O 1 1
8 5602 1 1 19 ARG C C 9.018 -0.818 -1.820 1.00 . A A . 19 ARG C 1 1
8 5603 1 1 19 ARG CA C 10.425 -0.353 -1.440 1.00 . A A . 19 ARG CA 1 1
8 5604 1 1 19 ARG CB C 11.452 -1.112 -2.283 1.00 . A A . 19 ARG CB 1 1
8 5605 1 1 19 ARG CD C 12.956 -0.166 -4.073 1.00 . A A . 19 ARG CD 1 1
8 5606 1 1 19 ARG CG C 12.677 -0.241 -2.571 1.00 . A A . 19 ARG CG 1 1
8 5607 1 1 19 ARG CZ C 11.948 2.001 -4.779 1.00 . A A . 19 ARG CZ 1 1
8 5608 1 1 19 ARG H H 10.884 -1.499 0.238 1.00 . A A . 19 ARG H 1 1
8 5609 1 1 19 ARG HA H 10.536 0.722 -1.587 1.00 . A A . 19 ARG HA 1 1
8 5610 1 1 19 ARG HB2 H 11.759 -2.017 -1.760 1.00 . A A . 19 ARG HB2 1 1
8 5611 1 1 19 ARG HB3 H 10.996 -1.425 -3.222 1.00 . A A . 19 ARG HB3 1 1
8 5612 1 1 19 ARG HD2 H 13.944 0.259 -4.247 1.00 . A A . 19 ARG HD2 1 1
8 5613 1 1 19 ARG HD3 H 12.960 -1.169 -4.501 1.00 . A A . 19 ARG HD3 1 1
8 5614 1 1 19 ARG HE H 11.164 0.192 -5.187 1.00 . A A . 19 ARG HE 1 1
8 5615 1 1 19 ARG HG2 H 12.515 0.762 -2.177 1.00 . A A . 19 ARG HG2 1 1
8 5616 1 1 19 ARG HG3 H 13.546 -0.649 -2.056 1.00 . A A . 19 ARG HG3 1 1
8 5617 1 1 19 ARG HH11 H 13.678 2.173 -3.724 1.00 . A A . 19 ARG HH11 1 1
8 5618 1 1 19 ARG HH12 H 12.965 3.671 -4.221 1.00 . A A . 19 ARG HH12 1 1
8 5619 1 1 19 ARG HH21 H 10.223 2.169 -5.843 1.00 . A A . 19 ARG HH21 1 1
8 5620 1 1 19 ARG HH22 H 10.987 3.669 -5.435 1.00 . A A . 19 ARG HH22 1 1
8 5621 1 1 19 ARG N N 10.658 -0.560 -0.021 1.00 . A A . 19 ARG N 1 1
8 5622 1 1 19 ARG NE N 11.925 0.662 -4.739 1.00 . A A . 19 ARG NE 1 1
8 5623 1 1 19 ARG NH1 N 12.948 2.672 -4.192 1.00 . A A . 19 ARG NH1 1 1
8 5624 1 1 19 ARG NH2 N 10.970 2.669 -5.405 1.00 . A A . 19 ARG NH2 1 1
8 5625 1 1 19 ARG O O 8.547 -0.545 -2.923 1.00 . A A . 19 ARG O 1 1
8 5626 1 1 20 ASN C C 6.099 -1.426 -0.063 1.00 . A A . 20 ASN C 1 1
8 5627 1 1 20 ASN CA C 7.043 -2.020 -1.109 1.00 . A A . 20 ASN CA 1 1
8 5628 1 1 20 ASN CB C 7.000 -3.544 -0.976 1.00 . A A . 20 ASN CB 1 1
8 5629 1 1 20 ASN CG C 6.958 -3.964 0.495 1.00 . A A . 20 ASN CG 1 1
8 5630 1 1 20 ASN H H 8.777 -1.732 0.008 1.00 . A A . 20 ASN H 1 1
8 5631 1 1 20 ASN HA H 6.787 -1.715 -2.124 1.00 . A A . 20 ASN HA 1 1
8 5632 1 1 20 ASN HB2 H 6.123 -3.933 -1.494 1.00 . A A . 20 ASN HB2 1 1
8 5633 1 1 20 ASN HB3 H 7.874 -3.980 -1.458 1.00 . A A . 20 ASN HB3 1 1
8 5634 1 1 20 ASN HD21 H 6.362 -5.806 -0.097 1.00 . A A . 20 ASN HD21 1 1
8 5635 1 1 20 ASN HD22 H 6.527 -5.595 1.614 1.00 . A A . 20 ASN HD22 1 1
8 5636 1 1 20 ASN N N 8.387 -1.514 -0.886 1.00 . A A . 20 ASN N 1 1
8 5637 1 1 20 ASN ND2 N 6.585 -5.226 0.687 1.00 . A A . 20 ASN ND2 1 1
8 5638 1 1 20 ASN O O 5.169 -2.093 0.389 1.00 . A A . 20 ASN O 1 1
8 5639 1 1 20 ASN OD1 O 7.245 -3.193 1.396 1.00 . A A . 20 ASN OD1 1 1
8 5640 1 1 21 ILE C C 4.691 1.562 0.572 1.00 . A A . 21 ILE C 1 1
8 5641 1 1 21 ILE CA C 5.554 0.513 1.276 1.00 . A A . 21 ILE CA 1 1
8 5642 1 1 21 ILE CB C 6.433 1.086 2.390 1.00 . A A . 21 ILE CB 1 1
8 5643 1 1 21 ILE CD1 C 7.886 2.466 0.860 1.00 . A A . 21 ILE CD1 1 1
8 5644 1 1 21 ILE CG1 C 7.857 1.337 1.892 1.00 . A A . 21 ILE CG1 1 1
8 5645 1 1 21 ILE CG2 C 6.408 0.185 3.626 1.00 . A A . 21 ILE CG2 1 1
8 5646 1 1 21 ILE H H 7.127 0.357 -0.081 1.00 . A A . 21 ILE H 1 1
8 5647 1 1 21 ILE HA H 4.896 -0.226 1.733 1.00 . A A . 21 ILE HA 1 1
8 5648 1 1 21 ILE HB H 6.021 2.051 2.687 1.00 . A A . 21 ILE HB 1 1
8 5649 1 1 21 ILE HD11 H 8.051 2.048 -0.133 1.00 . A A . 21 ILE HD11 1 1
8 5650 1 1 21 ILE HD12 H 6.935 2.999 0.877 1.00 . A A . 21 ILE HD12 1 1
8 5651 1 1 21 ILE HD13 H 8.694 3.158 1.101 1.00 . A A . 21 ILE HD13 1 1
8 5652 1 1 21 ILE HG12 H 8.501 1.591 2.733 1.00 . A A . 21 ILE HG12 1 1
8 5653 1 1 21 ILE HG13 H 8.257 0.425 1.449 1.00 . A A . 21 ILE HG13 1 1
8 5654 1 1 21 ILE HG21 H 5.420 0.225 4.086 1.00 . A A . 21 ILE HG21 1 1
8 5655 1 1 21 ILE HG22 H 6.630 -0.841 3.333 1.00 . A A . 21 ILE HG22 1 1
8 5656 1 1 21 ILE HG23 H 7.155 0.529 4.341 1.00 . A A . 21 ILE HG23 1 1
8 5657 1 1 21 ILE N N 6.369 -0.178 0.291 1.00 . A A . 21 ILE N 1 1
8 5658 1 1 21 ILE O O 3.537 1.770 0.941 1.00 . A A . 21 ILE O 1 1
8 5659 1 1 22 TYR C C 3.204 2.724 -1.629 1.00 . A A . 22 TYR C 1 1
8 5660 1 1 22 TYR CA C 4.584 3.216 -1.189 1.00 . A A . 22 TYR CA 1 1
8 5661 1 1 22 TYR CB C 5.439 3.478 -2.431 1.00 . A A . 22 TYR CB 1 1
8 5662 1 1 22 TYR CD1 C 4.189 2.662 -4.463 1.00 . A A . 22 TYR CD1 1 1
8 5663 1 1 22 TYR CD2 C 6.045 1.375 -3.682 1.00 . A A . 22 TYR CD2 1 1
8 5664 1 1 22 TYR CE1 C 3.981 1.715 -5.528 1.00 . A A . 22 TYR CE1 1 1
8 5665 1 1 22 TYR CE2 C 5.837 0.428 -4.746 1.00 . A A . 22 TYR CE2 1 1
8 5666 1 1 22 TYR CG C 5.217 2.472 -3.562 1.00 . A A . 22 TYR CG 1 1
8 5667 1 1 22 TYR CZ C 4.815 0.645 -5.617 1.00 . A A . 22 TYR CZ 1 1
8 5668 1 1 22 TYR H H 6.224 2.018 -0.724 1.00 . A A . 22 TYR H 1 1
8 5669 1 1 22 TYR HA H 4.463 4.088 -0.547 1.00 . A A . 22 TYR HA 1 1
8 5670 1 1 22 TYR HB2 H 5.223 4.480 -2.803 1.00 . A A . 22 TYR HB2 1 1
8 5671 1 1 22 TYR HB3 H 6.490 3.463 -2.146 1.00 . A A . 22 TYR HB3 1 1
8 5672 1 1 22 TYR HD1 H 3.535 3.529 -4.369 1.00 . A A . 22 TYR HD1 1 1
8 5673 1 1 22 TYR HD2 H 6.857 1.225 -2.970 1.00 . A A . 22 TYR HD2 1 1
8 5674 1 1 22 TYR HE1 H 3.172 1.853 -6.246 1.00 . A A . 22 TYR HE1 1 1
8 5675 1 1 22 TYR HE2 H 6.484 -0.443 -4.852 1.00 . A A . 22 TYR HE2 1 1
8 5676 1 1 22 TYR HH H 5.468 -0.739 -6.816 1.00 . A A . 22 TYR HH 1 1
8 5677 1 1 22 TYR N N 5.285 2.194 -0.430 1.00 . A A . 22 TYR N 1 1
8 5678 1 1 22 TYR O O 2.215 3.444 -1.504 1.00 . A A . 22 TYR O 1 1
8 5679 1 1 22 TYR OH O 4.618 -0.250 -6.622 1.00 . A A . 22 TYR OH 1 1
8 5680 1 1 23 GLN C C 0.796 1.255 -1.639 1.00 . A A . 23 GLN C 1 1
8 5681 1 1 23 GLN CA C 1.939 0.902 -2.593 1.00 . A A . 23 GLN CA 1 1
8 5682 1 1 23 GLN CB C 2.081 -0.615 -2.741 1.00 . A A . 23 GLN CB 1 1
8 5683 1 1 23 GLN CD C 2.178 -1.935 -4.887 1.00 . A A . 23 GLN CD 1 1
8 5684 1 1 23 GLN CG C 1.286 -1.125 -3.944 1.00 . A A . 23 GLN CG 1 1
8 5685 1 1 23 GLN H H 3.990 0.919 -2.232 1.00 . A A . 23 GLN H 1 1
8 5686 1 1 23 GLN HA H 1.751 1.340 -3.573 1.00 . A A . 23 GLN HA 1 1
8 5687 1 1 23 GLN HB2 H 3.133 -0.875 -2.858 1.00 . A A . 23 GLN HB2 1 1
8 5688 1 1 23 GLN HB3 H 1.731 -1.106 -1.833 1.00 . A A . 23 GLN HB3 1 1
8 5689 1 1 23 GLN HE21 H 0.633 -3.213 -5.173 1.00 . A A . 23 GLN HE21 1 1
8 5690 1 1 23 GLN HE22 H 2.084 -3.598 -6.038 1.00 . A A . 23 GLN HE22 1 1
8 5691 1 1 23 GLN HG2 H 0.457 -1.744 -3.600 1.00 . A A . 23 GLN HG2 1 1
8 5692 1 1 23 GLN HG3 H 0.852 -0.282 -4.482 1.00 . A A . 23 GLN HG3 1 1
8 5693 1 1 23 GLN N N 3.182 1.499 -2.134 1.00 . A A . 23 GLN N 1 1
8 5694 1 1 23 GLN NE2 N 1.582 -3.004 -5.409 1.00 . A A . 23 GLN NE2 1 1
8 5695 1 1 23 GLN O O -0.360 1.331 -2.050 1.00 . A A . 23 GLN O 1 1
8 5696 1 1 23 GLN OE1 O 3.330 -1.612 -5.124 1.00 . A A . 23 GLN OE1 1 1
8 5697 1 1 24 LYS C C -0.121 3.303 0.561 1.00 . A A . 24 LYS C 1 1
8 5698 1 1 24 LYS CA C 0.180 1.805 0.635 1.00 . A A . 24 LYS CA 1 1
8 5699 1 1 24 LYS CB C 0.652 1.339 2.014 1.00 . A A . 24 LYS CB 1 1
8 5700 1 1 24 LYS CD C -0.415 -0.945 2.045 1.00 . A A . 24 LYS CD 1 1
8 5701 1 1 24 LYS CE C -1.339 -1.889 2.818 1.00 . A A . 24 LYS CE 1 1
8 5702 1 1 24 LYS CG C -0.397 0.447 2.680 1.00 . A A . 24 LYS CG 1 1
8 5703 1 1 24 LYS H H 2.103 1.398 -0.055 1.00 . A A . 24 LYS H 1 1
8 5704 1 1 24 LYS HA H -0.734 1.257 0.405 1.00 . A A . 24 LYS HA 1 1
8 5705 1 1 24 LYS HB2 H 1.591 0.794 1.916 1.00 . A A . 24 LYS HB2 1 1
8 5706 1 1 24 LYS HB3 H 0.852 2.205 2.645 1.00 . A A . 24 LYS HB3 1 1
8 5707 1 1 24 LYS HD2 H -0.748 -0.872 1.010 1.00 . A A . 24 LYS HD2 1 1
8 5708 1 1 24 LYS HD3 H 0.595 -1.354 2.027 1.00 . A A . 24 LYS HD3 1 1
8 5709 1 1 24 LYS HE2 H -0.979 -2.002 3.841 1.00 . A A . 24 LYS HE2 1 1
8 5710 1 1 24 LYS HE3 H -2.339 -1.459 2.878 1.00 . A A . 24 LYS HE3 1 1
8 5711 1 1 24 LYS HG2 H -0.183 0.361 3.745 1.00 . A A . 24 LYS HG2 1 1
8 5712 1 1 24 LYS HG3 H -1.381 0.905 2.588 1.00 . A A . 24 LYS HG3 1 1
8 5713 1 1 24 LYS HZ1 H -1.938 -3.140 1.318 1.00 . A A . 24 LYS HZ1 1 1
8 5714 1 1 24 LYS HZ2 H -0.473 -3.515 1.934 1.00 . A A . 24 LYS HZ2 1 1
8 5715 1 1 24 LYS HZ3 H -1.828 -3.873 2.773 1.00 . A A . 24 LYS HZ3 1 1
8 5716 1 1 24 LYS N N 1.160 1.462 -0.381 1.00 . A A . 24 LYS N 1 1
8 5717 1 1 24 LYS NZ N -1.399 -3.212 2.157 1.00 . A A . 24 LYS NZ 1 1
8 5718 1 1 24 LYS O O -1.217 3.701 0.168 1.00 . A A . 24 LYS O 1 1
8 5719 1 1 25 ILE C C 0.106 5.969 -0.404 1.00 . A A . 25 ILE C 1 1
8 5720 1 1 25 ILE CA C 0.726 5.539 0.927 1.00 . A A . 25 ILE CA 1 1
8 5721 1 1 25 ILE CB C 2.064 6.215 1.229 1.00 . A A . 25 ILE CB 1 1
8 5722 1 1 25 ILE CD1 C 4.001 4.758 1.927 1.00 . A A . 25 ILE CD1 1 1
8 5723 1 1 25 ILE CG1 C 2.771 5.534 2.403 1.00 . A A . 25 ILE CG1 1 1
8 5724 1 1 25 ILE CG2 C 1.880 7.716 1.464 1.00 . A A . 25 ILE CG2 1 1
8 5725 1 1 25 ILE H H 1.759 3.761 1.263 1.00 . A A . 25 ILE H 1 1
8 5726 1 1 25 ILE HA H 0.040 5.808 1.731 1.00 . A A . 25 ILE HA 1 1
8 5727 1 1 25 ILE HB H 2.708 6.103 0.357 1.00 . A A . 25 ILE HB 1 1
8 5728 1 1 25 ILE HD11 H 3.686 3.935 1.286 1.00 . A A . 25 ILE HD11 1 1
8 5729 1 1 25 ILE HD12 H 4.656 5.425 1.367 1.00 . A A . 25 ILE HD12 1 1
8 5730 1 1 25 ILE HD13 H 4.537 4.362 2.790 1.00 . A A . 25 ILE HD13 1 1
8 5731 1 1 25 ILE HG12 H 3.070 6.283 3.136 1.00 . A A . 25 ILE HG12 1 1
8 5732 1 1 25 ILE HG13 H 2.080 4.855 2.904 1.00 . A A . 25 ILE HG13 1 1
8 5733 1 1 25 ILE HG21 H 0.820 7.964 1.409 1.00 . A A . 25 ILE HG21 1 1
8 5734 1 1 25 ILE HG22 H 2.264 7.979 2.450 1.00 . A A . 25 ILE HG22 1 1
8 5735 1 1 25 ILE HG23 H 2.424 8.273 0.702 1.00 . A A . 25 ILE HG23 1 1
8 5736 1 1 25 ILE N N 0.871 4.093 0.945 1.00 . A A . 25 ILE N 1 1
8 5737 1 1 25 ILE O O -0.860 6.731 -0.425 1.00 . A A . 25 ILE O 1 1
8 5738 1 1 26 ARG C C -1.283 5.438 -2.936 1.00 . A A . 26 ARG C 1 1
8 5739 1 1 26 ARG CA C 0.202 5.783 -2.813 1.00 . A A . 26 ARG CA 1 1
8 5740 1 1 26 ARG CB C 0.987 5.021 -3.883 1.00 . A A . 26 ARG CB 1 1
8 5741 1 1 26 ARG CD C 2.170 5.651 -6.019 1.00 . A A . 26 ARG CD 1 1
8 5742 1 1 26 ARG CG C 2.059 5.911 -4.515 1.00 . A A . 26 ARG CG 1 1
8 5743 1 1 26 ARG CZ C 4.023 5.756 -7.682 1.00 . A A . 26 ARG CZ 1 1
8 5744 1 1 26 ARG H H 1.470 4.842 -1.455 1.00 . A A . 26 ARG H 1 1
8 5745 1 1 26 ARG HA H 0.365 6.856 -2.917 1.00 . A A . 26 ARG HA 1 1
8 5746 1 1 26 ARG HB2 H 1.454 4.142 -3.439 1.00 . A A . 26 ARG HB2 1 1
8 5747 1 1 26 ARG HB3 H 0.304 4.664 -4.654 1.00 . A A . 26 ARG HB3 1 1
8 5748 1 1 26 ARG HD2 H 1.684 4.709 -6.271 1.00 . A A . 26 ARG HD2 1 1
8 5749 1 1 26 ARG HD3 H 1.651 6.435 -6.571 1.00 . A A . 26 ARG HD3 1 1
8 5750 1 1 26 ARG HE H 4.278 5.460 -5.707 1.00 . A A . 26 ARG HE 1 1
8 5751 1 1 26 ARG HG2 H 1.816 6.959 -4.340 1.00 . A A . 26 ARG HG2 1 1
8 5752 1 1 26 ARG HG3 H 3.021 5.722 -4.038 1.00 . A A . 26 ARG HG3 1 1
8 5753 1 1 26 ARG HH11 H 2.163 5.996 -8.468 1.00 . A A . 26 ARG HH11 1 1
8 5754 1 1 26 ARG HH12 H 3.462 6.066 -9.611 1.00 . A A . 26 ARG HH12 1 1
8 5755 1 1 26 ARG HH21 H 5.992 5.553 -7.216 1.00 . A A . 26 ARG HH21 1 1
8 5756 1 1 26 ARG HH22 H 5.654 5.812 -8.895 1.00 . A A . 26 ARG HH22 1 1
8 5757 1 1 26 ARG N N 0.686 5.461 -1.481 1.00 . A A . 26 ARG N 1 1
8 5758 1 1 26 ARG NE N 3.594 5.608 -6.421 1.00 . A A . 26 ARG NE 1 1
8 5759 1 1 26 ARG NH1 N 3.141 5.956 -8.671 1.00 . A A . 26 ARG NH1 1 1
8 5760 1 1 26 ARG NH2 N 5.334 5.702 -7.954 1.00 . A A . 26 ARG NH2 1 1
8 5761 1 1 26 ARG O O -2.006 6.059 -3.714 1.00 . A A . 26 ARG O 1 1
8 5762 1 1 27 ASP C C -3.940 5.038 -1.429 1.00 . A A . 27 ASP C 1 1
8 5763 1 1 27 ASP CA C -3.080 4.012 -2.170 1.00 . A A . 27 ASP CA 1 1
8 5764 1 1 27 ASP CB C -3.241 2.664 -1.465 1.00 . A A . 27 ASP CB 1 1
8 5765 1 1 27 ASP CG C -4.170 1.673 -2.167 1.00 . A A . 27 ASP CG 1 1
8 5766 1 1 27 ASP H H -1.100 3.947 -1.528 1.00 . A A . 27 ASP H 1 1
8 5767 1 1 27 ASP HA H -3.345 3.929 -3.224 1.00 . A A . 27 ASP HA 1 1
8 5768 1 1 27 ASP HB2 H -2.257 2.206 -1.361 1.00 . A A . 27 ASP HB2 1 1
8 5769 1 1 27 ASP HB3 H -3.617 2.841 -0.457 1.00 . A A . 27 ASP HB3 1 1
8 5770 1 1 27 ASP HD2 H -2.871 1.287 -3.475 1.00 . A A . 27 ASP HD2 1 1
8 5771 1 1 27 ASP N N -1.694 4.447 -2.158 1.00 . A A . 27 ASP N 1 1
8 5772 1 1 27 ASP O O -5.140 5.144 -1.678 1.00 . A A . 27 ASP O 1 1
8 5773 1 1 27 ASP OD1 O -5.396 1.707 -1.985 1.00 . A A . 27 ASP OD1 1 1
8 5774 1 1 27 ASP OD2 O -3.580 0.826 -2.941 1.00 . A A . 27 ASP OD2 1 1
8 5775 1 1 28 HIS C C -4.434 7.918 -0.676 1.00 . A A . 28 HIS C 1 1
8 5776 1 1 28 HIS CA C -3.981 6.783 0.245 1.00 . A A . 28 HIS CA 1 1
8 5777 1 1 28 HIS CB C -3.104 7.271 1.400 1.00 . A A . 28 HIS CB 1 1
8 5778 1 1 28 HIS CD2 C -4.722 6.376 3.248 1.00 . A A . 28 HIS CD2 1 1
8 5779 1 1 28 HIS CE1 C -4.269 7.851 4.799 1.00 . A A . 28 HIS CE1 1 1
8 5780 1 1 28 HIS CG C -3.785 7.232 2.748 1.00 . A A . 28 HIS CG 1 1
8 5781 1 1 28 HIS H H -2.315 5.676 -0.337 1.00 . A A . 28 HIS H 1 1
8 5782 1 1 28 HIS HA H -4.860 6.303 0.675 1.00 . A A . 28 HIS HA 1 1
8 5783 1 1 28 HIS HB2 H -2.203 6.660 1.442 1.00 . A A . 28 HIS HB2 1 1
8 5784 1 1 28 HIS HB3 H -2.787 8.293 1.195 1.00 . A A . 28 HIS HB3 1 1
8 5785 1 1 28 HIS HD1 H -2.874 8.911 3.688 1.00 . A A . 28 HIS HD1 1 1
8 5786 1 1 28 HIS HD2 H -5.157 5.528 2.719 1.00 . A A . 28 HIS HD2 1 1
8 5787 1 1 28 HIS HE1 H -4.288 8.389 5.747 1.00 . A A . 28 HIS HE1 1 1
8 5788 1 1 28 HIS N N -3.292 5.769 -0.533 1.00 . A A . 28 HIS N 1 1
8 5789 1 1 28 HIS ND1 N -3.520 8.150 3.748 1.00 . A A . 28 HIS ND1 1 1
8 5790 1 1 28 HIS NE2 N -5.013 6.751 4.487 1.00 . A A . 28 HIS NE2 1 1
8 5791 1 1 28 HIS O O -5.459 8.551 -0.429 1.00 . A A . 28 HIS O 1 1
8 5792 1 1 29 ASP C C -5.291 8.876 -3.356 1.00 . A A . 29 ASP C 1 1
8 5793 1 1 29 ASP CA C -3.955 9.187 -2.678 1.00 . A A . 29 ASP CA 1 1
8 5794 1 1 29 ASP CB C -2.881 9.270 -3.765 1.00 . A A . 29 ASP CB 1 1
8 5795 1 1 29 ASP CG C -3.229 10.174 -4.949 1.00 . A A . 29 ASP CG 1 1
8 5796 1 1 29 ASP H H -2.816 7.620 -1.913 1.00 . A A . 29 ASP H 1 1
8 5797 1 1 29 ASP HA H -3.987 10.108 -2.096 1.00 . A A . 29 ASP HA 1 1
8 5798 1 1 29 ASP HB2 H -1.955 9.627 -3.314 1.00 . A A . 29 ASP HB2 1 1
8 5799 1 1 29 ASP HB3 H -2.686 8.265 -4.140 1.00 . A A . 29 ASP HB3 1 1
8 5800 1 1 29 ASP HD2 H -1.785 11.369 -5.137 1.00 . A A . 29 ASP HD2 1 1
8 5801 1 1 29 ASP N N -3.648 8.140 -1.719 1.00 . A A . 29 ASP N 1 1
8 5802 1 1 29 ASP O O -6.301 9.514 -3.066 1.00 . A A . 29 ASP O 1 1
8 5803 1 1 29 ASP OD1 O -3.920 9.757 -5.890 1.00 . A A . 29 ASP OD1 1 1
8 5804 1 1 29 ASP OD2 O -2.751 11.371 -4.880 1.00 . A A . 29 ASP OD2 1 1
8 5805 1 1 30 LEU C C -7.518 7.053 -3.967 1.00 . A A . 30 LEU C 1 1
8 5806 1 1 30 LEU CA C -6.447 7.492 -4.968 1.00 . A A . 30 LEU CA 1 1
8 5807 1 1 30 LEU CB C -6.108 6.427 -6.013 1.00 . A A . 30 LEU CB 1 1
8 5808 1 1 30 LEU CD1 C -4.144 5.479 -7.279 1.00 . A A . 30 LEU CD1 1 1
8 5809 1 1 30 LEU CD2 C -5.406 7.481 -8.193 1.00 . A A . 30 LEU CD2 1 1
8 5810 1 1 30 LEU CG C -4.932 6.745 -6.938 1.00 . A A . 30 LEU CG 1 1
8 5811 1 1 30 LEU H H -4.426 7.381 -4.476 1.00 . A A . 30 LEU H 1 1
8 5812 1 1 30 LEU HA H -6.814 8.366 -5.505 1.00 . A A . 30 LEU HA 1 1
8 5813 1 1 30 LEU HB2 H -5.894 5.492 -5.494 1.00 . A A . 30 LEU HB2 1 1
8 5814 1 1 30 LEU HB3 H -6.992 6.255 -6.627 1.00 . A A . 30 LEU HB3 1 1
8 5815 1 1 30 LEU HD11 H -3.221 5.752 -7.789 1.00 . A A . 30 LEU HD11 1 1
8 5816 1 1 30 LEU HD12 H -3.907 4.941 -6.361 1.00 . A A . 30 LEU HD12 1 1
8 5817 1 1 30 LEU HD13 H -4.744 4.842 -7.929 1.00 . A A . 30 LEU HD13 1 1
8 5818 1 1 30 LEU HD21 H -4.558 7.653 -8.856 1.00 . A A . 30 LEU HD21 1 1
8 5819 1 1 30 LEU HD22 H -6.153 6.877 -8.708 1.00 . A A . 30 LEU HD22 1 1
8 5820 1 1 30 LEU HD23 H -5.845 8.438 -7.910 1.00 . A A . 30 LEU HD23 1 1
8 5821 1 1 30 LEU HG H -4.253 7.415 -6.410 1.00 . A A . 30 LEU HG 1 1
8 5822 1 1 30 LEU N N -5.252 7.895 -4.246 1.00 . A A . 30 LEU N 1 1
8 5823 1 1 30 LEU O O -8.699 6.989 -4.304 1.00 . A A . 30 LEU O 1 1
8 5824 1 1 31 LEU C C -9.041 5.414 -2.301 1.00 . A A . 31 LEU C 1 1
8 5825 1 1 31 LEU CA C -7.971 6.330 -1.704 1.00 . A A . 31 LEU CA 1 1
8 5826 1 1 31 LEU CB C -8.541 7.538 -0.959 1.00 . A A . 31 LEU CB 1 1
8 5827 1 1 31 LEU CD1 C -7.704 9.296 0.645 1.00 . A A . 31 LEU CD1 1 1
8 5828 1 1 31 LEU CD2 C -8.864 7.217 1.522 1.00 . A A . 31 LEU CD2 1 1
8 5829 1 1 31 LEU CG C -7.963 7.803 0.433 1.00 . A A . 31 LEU CG 1 1
8 5830 1 1 31 LEU H H -6.104 6.815 -2.490 1.00 . A A . 31 LEU H 1 1
8 5831 1 1 31 LEU HA H -7.386 5.755 -0.985 1.00 . A A . 31 LEU HA 1 1
8 5832 1 1 31 LEU HB2 H -8.382 8.426 -1.571 1.00 . A A . 31 LEU HB2 1 1
8 5833 1 1 31 LEU HB3 H -9.619 7.406 -0.863 1.00 . A A . 31 LEU HB3 1 1
8 5834 1 1 31 LEU HD11 H -8.620 9.778 0.985 1.00 . A A . 31 LEU HD11 1 1
8 5835 1 1 31 LEU HD12 H -6.924 9.427 1.395 1.00 . A A . 31 LEU HD12 1 1
8 5836 1 1 31 LEU HD13 H -7.384 9.746 -0.295 1.00 . A A . 31 LEU HD13 1 1
8 5837 1 1 31 LEU HD21 H -8.326 7.203 2.470 1.00 . A A . 31 LEU HD21 1 1
8 5838 1 1 31 LEU HD22 H -9.760 7.830 1.621 1.00 . A A . 31 LEU HD22 1 1
8 5839 1 1 31 LEU HD23 H -9.147 6.200 1.250 1.00 . A A . 31 LEU HD23 1 1
8 5840 1 1 31 LEU HG H -7.000 7.296 0.505 1.00 . A A . 31 LEU HG 1 1
8 5841 1 1 31 LEU N N -7.066 6.761 -2.756 1.00 . A A . 31 LEU N 1 1
8 5842 1 1 31 LEU O O -10.149 5.860 -2.599 1.00 . A A . 31 LEU O 1 1
8 5843 1 1 32 ASP C C -10.016 2.196 -1.914 1.00 . A A . 32 ASP C 1 1
8 5844 1 1 32 ASP CA C -9.589 3.169 -3.014 1.00 . A A . 32 ASP CA 1 1
8 5845 1 1 32 ASP CB C -8.919 2.361 -4.127 1.00 . A A . 32 ASP CB 1 1
8 5846 1 1 32 ASP CG C -9.491 2.591 -5.528 1.00 . A A . 32 ASP CG 1 1
8 5847 1 1 32 ASP H H -7.771 3.797 -2.213 1.00 . A A . 32 ASP H 1 1
8 5848 1 1 32 ASP HA H -10.425 3.747 -3.408 1.00 . A A . 32 ASP HA 1 1
8 5849 1 1 32 ASP HB2 H -7.856 2.601 -4.141 1.00 . A A . 32 ASP HB2 1 1
8 5850 1 1 32 ASP HB3 H -9.003 1.301 -3.887 1.00 . A A . 32 ASP HB3 1 1
8 5851 1 1 32 ASP HD2 H -9.682 1.391 -6.966 1.00 . A A . 32 ASP HD2 1 1
8 5852 1 1 32 ASP N N -8.674 4.151 -2.458 1.00 . A A . 32 ASP N 1 1
8 5853 1 1 32 ASP O O -11.037 1.521 -2.040 1.00 . A A . 32 ASP O 1 1
8 5854 1 1 32 ASP OD1 O -10.392 3.420 -5.721 1.00 . A A . 32 ASP OD1 1 1
8 5855 1 1 32 ASP OD2 O -8.965 1.867 -6.457 1.00 . A A . 32 ASP OD2 1 1
8 5856 1 1 33 LYS C C -10.998 1.286 0.547 1.00 . A A . 33 LYS C 1 1
8 5857 1 1 33 LYS CA C -9.495 1.274 0.261 1.00 . A A . 33 LYS CA 1 1
8 5858 1 1 33 LYS CB C -8.636 1.653 1.468 1.00 . A A . 33 LYS CB 1 1
8 5859 1 1 33 LYS CD C -7.872 -0.554 2.420 1.00 . A A . 33 LYS CD 1 1
8 5860 1 1 33 LYS CE C -6.770 -0.973 3.396 1.00 . A A . 33 LYS CE 1 1
8 5861 1 1 33 LYS CG C -7.459 0.689 1.628 1.00 . A A . 33 LYS CG 1 1
8 5862 1 1 33 LYS H H -8.385 2.706 -0.767 1.00 . A A . 33 LYS H 1 1
8 5863 1 1 33 LYS HA H -9.208 0.265 -0.035 1.00 . A A . 33 LYS HA 1 1
8 5864 1 1 33 LYS HB2 H -8.263 2.671 1.350 1.00 . A A . 33 LYS HB2 1 1
8 5865 1 1 33 LYS HB3 H -9.246 1.641 2.372 1.00 . A A . 33 LYS HB3 1 1
8 5866 1 1 33 LYS HD2 H -8.791 -0.351 2.969 1.00 . A A . 33 LYS HD2 1 1
8 5867 1 1 33 LYS HD3 H -8.084 -1.373 1.733 1.00 . A A . 33 LYS HD3 1 1
8 5868 1 1 33 LYS HE2 H -6.353 -1.933 3.092 1.00 . A A . 33 LYS HE2 1 1
8 5869 1 1 33 LYS HE3 H -5.956 -0.248 3.368 1.00 . A A . 33 LYS HE3 1 1
8 5870 1 1 33 LYS HG2 H -7.091 0.393 0.646 1.00 . A A . 33 LYS HG2 1 1
8 5871 1 1 33 LYS HG3 H -6.638 1.193 2.137 1.00 . A A . 33 LYS HG3 1 1
8 5872 1 1 33 LYS HZ1 H -6.974 -0.301 5.315 1.00 . A A . 33 LYS HZ1 1 1
8 5873 1 1 33 LYS HZ2 H -8.307 -1.050 4.742 1.00 . A A . 33 LYS HZ2 1 1
8 5874 1 1 33 LYS HZ3 H -7.004 -1.929 5.187 1.00 . A A . 33 LYS HZ3 1 1
8 5875 1 1 33 LYS N N -9.213 2.154 -0.861 1.00 . A A . 33 LYS N 1 1
8 5876 1 1 33 LYS NZ N -7.307 -1.071 4.772 1.00 . A A . 33 LYS NZ 1 1
8 5877 1 1 33 LYS O O -11.554 0.290 1.007 1.00 . A A . 33 LYS O 1 1
8 5878 1 1 34 ARG C C -13.782 2.639 -0.853 1.00 . A A . 34 ARG C 1 1
8 5879 1 1 34 ARG CA C -13.041 2.580 0.485 1.00 . A A . 34 ARG CA 1 1
8 5880 1 1 34 ARG CB C -13.340 3.850 1.283 1.00 . A A . 34 ARG CB 1 1
8 5881 1 1 34 ARG CD C -12.429 5.536 2.922 1.00 . A A . 34 ARG CD 1 1
8 5882 1 1 34 ARG CG C -12.150 4.237 2.163 1.00 . A A . 34 ARG CG 1 1
8 5883 1 1 34 ARG CZ C -13.578 4.771 4.997 1.00 . A A . 34 ARG CZ 1 1
8 5884 1 1 34 ARG H H -11.154 3.230 -0.111 1.00 . A A . 34 ARG H 1 1
8 5885 1 1 34 ARG HA H -13.332 1.698 1.055 1.00 . A A . 34 ARG HA 1 1
8 5886 1 1 34 ARG HB2 H -13.572 4.667 0.599 1.00 . A A . 34 ARG HB2 1 1
8 5887 1 1 34 ARG HB3 H -14.222 3.695 1.904 1.00 . A A . 34 ARG HB3 1 1
8 5888 1 1 34 ARG HD2 H -11.561 5.812 3.520 1.00 . A A . 34 ARG HD2 1 1
8 5889 1 1 34 ARG HD3 H -12.602 6.349 2.217 1.00 . A A . 34 ARG HD3 1 1
8 5890 1 1 34 ARG HE H -14.489 5.719 3.472 1.00 . A A . 34 ARG HE 1 1
8 5891 1 1 34 ARG HG2 H -11.941 3.436 2.872 1.00 . A A . 34 ARG HG2 1 1
8 5892 1 1 34 ARG HG3 H -11.260 4.357 1.546 1.00 . A A . 34 ARG HG3 1 1
8 5893 1 1 34 ARG HH11 H -11.587 4.366 4.932 1.00 . A A . 34 ARG HH11 1 1
8 5894 1 1 34 ARG HH12 H -12.399 3.841 6.368 1.00 . A A . 34 ARG HH12 1 1
8 5895 1 1 34 ARG HH21 H -15.562 5.026 5.367 1.00 . A A . 34 ARG HH21 1 1
8 5896 1 1 34 ARG HH22 H -14.676 4.218 6.617 1.00 . A A . 34 ARG HH22 1 1
8 5897 1 1 34 ARG N N -11.613 2.425 0.263 1.00 . A A . 34 ARG N 1 1
8 5898 1 1 34 ARG NE N -13.611 5.367 3.797 1.00 . A A . 34 ARG NE 1 1
8 5899 1 1 34 ARG NH1 N -12.424 4.285 5.473 1.00 . A A . 34 ARG NH1 1 1
8 5900 1 1 34 ARG NH2 N -14.700 4.662 5.722 1.00 . A A . 34 ARG NH2 1 1
8 5901 1 1 34 ARG O O -14.965 2.311 -0.925 1.00 . A A . 34 ARG O 1 1
8 5902 1 1 35 LYS C C -14.978 3.884 -3.121 1.00 . A A . 35 LYS C 1 1
8 5903 1 1 35 LYS CA C -13.629 3.167 -3.208 1.00 . A A . 35 LYS CA 1 1
8 5904 1 1 35 LYS CB C -13.707 1.790 -3.870 1.00 . A A . 35 LYS CB 1 1
8 5905 1 1 35 LYS CD C -13.725 1.429 -6.366 1.00 . A A . 35 LYS CD 1 1
8 5906 1 1 35 LYS CE C -14.393 1.892 -7.662 1.00 . A A . 35 LYS CE 1 1
8 5907 1 1 35 LYS CG C -14.550 1.841 -5.146 1.00 . A A . 35 LYS CG 1 1
8 5908 1 1 35 LYS H H -12.094 3.325 -1.810 1.00 . A A . 35 LYS H 1 1
8 5909 1 1 35 LYS HA H -12.953 3.775 -3.808 1.00 . A A . 35 LYS HA 1 1
8 5910 1 1 35 LYS HB2 H -12.702 1.439 -4.108 1.00 . A A . 35 LYS HB2 1 1
8 5911 1 1 35 LYS HB3 H -14.138 1.071 -3.173 1.00 . A A . 35 LYS HB3 1 1
8 5912 1 1 35 LYS HD2 H -12.725 1.858 -6.295 1.00 . A A . 35 LYS HD2 1 1
8 5913 1 1 35 LYS HD3 H -13.606 0.346 -6.381 1.00 . A A . 35 LYS HD3 1 1
8 5914 1 1 35 LYS HE2 H -14.955 1.068 -8.103 1.00 . A A . 35 LYS HE2 1 1
8 5915 1 1 35 LYS HE3 H -15.108 2.686 -7.446 1.00 . A A . 35 LYS HE3 1 1
8 5916 1 1 35 LYS HG2 H -15.410 1.179 -5.044 1.00 . A A . 35 LYS HG2 1 1
8 5917 1 1 35 LYS HG3 H -14.939 2.849 -5.288 1.00 . A A . 35 LYS HG3 1 1
8 5918 1 1 35 LYS HZ1 H -12.628 2.813 -8.125 1.00 . A A . 35 LYS HZ1 1 1
8 5919 1 1 35 LYS HZ2 H -13.025 1.609 -9.154 1.00 . A A . 35 LYS HZ2 1 1
8 5920 1 1 35 LYS HZ3 H -13.797 3.045 -9.241 1.00 . A A . 35 LYS HZ3 1 1
8 5921 1 1 35 LYS N N -13.055 3.060 -1.877 1.00 . A A . 35 LYS N 1 1
8 5922 1 1 35 LYS NZ N -13.379 2.379 -8.623 1.00 . A A . 35 LYS NZ 1 1
8 5923 1 1 35 LYS O O -15.029 5.110 -3.038 1.00 . A A . 35 LYS O 1 1
8 5924 1 1 36 THR C C -17.443 4.766 -2.042 1.00 . A A . 36 THR C 1 1
8 5925 1 1 36 THR CA C -17.383 3.632 -3.067 1.00 . A A . 36 THR CA 1 1
8 5926 1 1 36 THR CB C -18.341 2.480 -2.756 1.00 . A A . 36 THR CB 1 1
8 5927 1 1 36 THR CG2 C -19.743 2.717 -3.321 1.00 . A A . 36 THR CG2 1 1
8 5928 1 1 36 THR H H -15.987 2.092 -3.210 1.00 . A A . 36 THR H 1 1
8 5929 1 1 36 THR HA H -17.634 4.063 -4.036 1.00 . A A . 36 THR HA 1 1
8 5930 1 1 36 THR HB H -18.381 2.285 -1.685 1.00 . A A . 36 THR HB 1 1
8 5931 1 1 36 THR HG1 H -17.902 1.602 -4.500 1.00 . A A . 36 THR HG1 1 1
8 5932 1 1 36 THR HG21 H -20.442 2.015 -2.865 1.00 . A A . 36 THR HG21 1 1
8 5933 1 1 36 THR HG22 H -20.057 3.737 -3.100 1.00 . A A . 36 THR HG22 1 1
8 5934 1 1 36 THR HG23 H -19.730 2.567 -4.401 1.00 . A A . 36 THR HG23 1 1
8 5935 1 1 36 THR N N -16.037 3.088 -3.143 1.00 . A A . 36 THR N 1 1
8 5936 1 1 36 THR O O -16.635 4.815 -1.117 1.00 . A A . 36 THR O 1 1
8 5937 1 1 36 THR OG1 O -17.837 1.391 -3.525 1.00 . A A . 36 THR OG1 1 1
8 5938 1 1 37 VAL C C -19.603 6.415 -0.264 1.00 . A A . 37 VAL C 1 1
8 5939 1 1 37 VAL CA C -18.586 6.781 -1.347 1.00 . A A . 37 VAL CA 1 1
8 5940 1 1 37 VAL CB C -18.985 8.024 -2.146 1.00 . A A . 37 VAL CB 1 1
8 5941 1 1 37 VAL CG1 C -20.505 8.192 -2.174 1.00 . A A . 37 VAL CG1 1 1
8 5942 1 1 37 VAL CG2 C -18.305 9.275 -1.588 1.00 . A A . 37 VAL CG2 1 1
8 5943 1 1 37 VAL H H -19.063 5.603 -2.998 1.00 . A A . 37 VAL H 1 1
8 5944 1 1 37 VAL HA H -17.625 6.979 -0.873 1.00 . A A . 37 VAL HA 1 1
8 5945 1 1 37 VAL HB H -18.644 7.886 -3.172 1.00 . A A . 37 VAL HB 1 1
8 5946 1 1 37 VAL HG11 H -20.963 7.294 -2.588 1.00 . A A . 37 VAL HG11 1 1
8 5947 1 1 37 VAL HG12 H -20.872 8.352 -1.160 1.00 . A A . 37 VAL HG12 1 1
8 5948 1 1 37 VAL HG13 H -20.764 9.051 -2.794 1.00 . A A . 37 VAL HG13 1 1
8 5949 1 1 37 VAL HG21 H -17.900 9.059 -0.599 1.00 . A A . 37 VAL HG21 1 1
8 5950 1 1 37 VAL HG22 H -17.496 9.576 -2.254 1.00 . A A . 37 VAL HG22 1 1
8 5951 1 1 37 VAL HG23 H -19.033 10.083 -1.514 1.00 . A A . 37 VAL HG23 1 1
8 5952 1 1 37 VAL N N -18.410 5.650 -2.242 1.00 . A A . 37 VAL N 1 1
8 5953 1 1 37 VAL O O -19.659 7.058 0.783 1.00 . A A . 37 VAL O 1 1
8 5954 1 1 38 THR C C -20.876 5.025 1.819 1.00 . A A . 38 THR C 1 1
8 5955 1 1 38 THR CA C -21.393 4.923 0.383 1.00 . A A . 38 THR CA 1 1
8 5956 1 1 38 THR CB C -21.798 3.503 -0.018 1.00 . A A . 38 THR CB 1 1
8 5957 1 1 38 THR CG2 C -23.293 3.244 0.175 1.00 . A A . 38 THR CG2 1 1
8 5958 1 1 38 THR H H -20.329 4.865 -1.407 1.00 . A A . 38 THR H 1 1
8 5959 1 1 38 THR HA H -22.257 5.583 0.307 1.00 . A A . 38 THR HA 1 1
8 5960 1 1 38 THR HB H -21.202 2.763 0.517 1.00 . A A . 38 THR HB 1 1
8 5961 1 1 38 THR HG1 H -22.050 2.660 -1.815 1.00 . A A . 38 THR HG1 1 1
8 5962 1 1 38 THR HG21 H -23.530 3.257 1.239 1.00 . A A . 38 THR HG21 1 1
8 5963 1 1 38 THR HG22 H -23.865 4.019 -0.334 1.00 . A A . 38 THR HG22 1 1
8 5964 1 1 38 THR HG23 H -23.550 2.270 -0.241 1.00 . A A . 38 THR HG23 1 1
8 5965 1 1 38 THR N N -20.381 5.383 -0.553 1.00 . A A . 38 THR N 1 1
8 5966 1 1 38 THR O O -19.681 4.870 2.065 1.00 . A A . 38 THR O 1 1
8 5967 1 1 38 THR OG1 O -21.621 3.477 -1.431 1.00 . A A . 38 THR OG1 1 1
8 5968 1 1 39 ALA C C -22.737 5.474 4.970 1.00 . A A . 39 ALA C 1 1
8 5969 1 1 39 ALA CA C -21.455 5.409 4.136 1.00 . A A . 39 ALA CA 1 1
8 5970 1 1 39 ALA CB C -20.567 6.638 4.336 1.00 . A A . 39 ALA CB 1 1
8 5971 1 1 39 ALA H H -22.773 5.409 2.522 1.00 . A A . 39 ALA H 1 1
8 5972 1 1 39 ALA HA H -20.892 4.519 4.419 1.00 . A A . 39 ALA HA 1 1
8 5973 1 1 39 ALA HB1 H -20.680 7.007 5.355 1.00 . A A . 39 ALA HB1 1 1
8 5974 1 1 39 ALA HB2 H -19.526 6.367 4.161 1.00 . A A . 39 ALA HB2 1 1
8 5975 1 1 39 ALA HB3 H -20.862 7.418 3.633 1.00 . A A . 39 ALA HB3 1 1
8 5976 1 1 39 ALA N N -21.802 5.284 2.731 1.00 . A A . 39 ALA N 1 1
8 5977 1 1 39 ALA O O -23.795 5.841 4.461 1.00 . A A . 39 ALA O 1 1
8 5978 1 1 40 LEU C C -23.323 5.798 8.457 1.00 . A A . 40 LEU C 1 1
8 5979 1 1 40 LEU CA C -23.733 5.124 7.146 1.00 . A A . 40 LEU CA 1 1
8 5980 1 1 40 LEU CB C -24.289 3.711 7.329 1.00 . A A . 40 LEU CB 1 1
8 5981 1 1 40 LEU CD1 C -24.366 1.641 5.890 1.00 . A A . 40 LEU CD1 1 1
8 5982 1 1 40 LEU CD2 C -26.426 3.101 6.137 1.00 . A A . 40 LEU CD2 1 1
8 5983 1 1 40 LEU CG C -24.897 3.063 6.083 1.00 . A A . 40 LEU CG 1 1
8 5984 1 1 40 LEU H H -21.735 4.814 6.643 1.00 . A A . 40 LEU H 1 1
8 5985 1 1 40 LEU HA H -24.518 5.721 6.681 1.00 . A A . 40 LEU HA 1 1
8 5986 1 1 40 LEU HB2 H -23.485 3.070 7.692 1.00 . A A . 40 LEU HB2 1 1
8 5987 1 1 40 LEU HB3 H -25.050 3.739 8.108 1.00 . A A . 40 LEU HB3 1 1
8 5988 1 1 40 LEU HD11 H -24.544 1.324 4.862 1.00 . A A . 40 LEU HD11 1 1
8 5989 1 1 40 LEU HD12 H -23.296 1.622 6.096 1.00 . A A . 40 LEU HD12 1 1
8 5990 1 1 40 LEU HD13 H -24.880 0.965 6.573 1.00 . A A . 40 LEU HD13 1 1
8 5991 1 1 40 LEU HD21 H -26.745 3.615 7.043 1.00 . A A . 40 LEU HD21 1 1
8 5992 1 1 40 LEU HD22 H -26.807 3.632 5.264 1.00 . A A . 40 LEU HD22 1 1
8 5993 1 1 40 LEU HD23 H -26.815 2.083 6.140 1.00 . A A . 40 LEU HD23 1 1
8 5994 1 1 40 LEU HG H -24.591 3.642 5.213 1.00 . A A . 40 LEU HG 1 1
8 5995 1 1 40 LEU N N -22.599 5.112 6.237 1.00 . A A . 40 LEU N 1 1
8 5996 1 1 40 LEU O O -23.251 5.147 9.498 1.00 . A A . 40 LEU O 1 1
8 5997 1 1 41 LYS C C -23.659 7.619 10.663 1.00 . A A . 41 LYS C 1 1
8 5998 1 1 41 LYS CA C -22.663 7.864 9.528 1.00 . A A . 41 LYS CA 1 1
8 5999 1 1 41 LYS CB C -22.496 9.340 9.164 1.00 . A A . 41 LYS CB 1 1
8 6000 1 1 41 LYS CD C -23.596 11.610 9.165 1.00 . A A . 41 LYS CD 1 1
8 6001 1 1 41 LYS CE C -23.940 12.009 7.728 1.00 . A A . 41 LYS CE 1 1
8 6002 1 1 41 LYS CG C -23.802 10.109 9.380 1.00 . A A . 41 LYS CG 1 1
8 6003 1 1 41 LYS H H -23.125 7.617 7.512 1.00 . A A . 41 LYS H 1 1
8 6004 1 1 41 LYS HA H -21.685 7.497 9.841 1.00 . A A . 41 LYS HA 1 1
8 6005 1 1 41 LYS HB2 H -21.706 9.782 9.771 1.00 . A A . 41 LYS HB2 1 1
8 6006 1 1 41 LYS HB3 H -22.185 9.429 8.123 1.00 . A A . 41 LYS HB3 1 1
8 6007 1 1 41 LYS HD2 H -24.221 12.169 9.861 1.00 . A A . 41 LYS HD2 1 1
8 6008 1 1 41 LYS HD3 H -22.561 11.874 9.382 1.00 . A A . 41 LYS HD3 1 1
8 6009 1 1 41 LYS HE2 H -24.423 11.176 7.218 1.00 . A A . 41 LYS HE2 1 1
8 6010 1 1 41 LYS HE3 H -24.651 12.835 7.734 1.00 . A A . 41 LYS HE3 1 1
8 6011 1 1 41 LYS HG2 H -24.563 9.740 8.692 1.00 . A A . 41 LYS HG2 1 1
8 6012 1 1 41 LYS HG3 H -24.171 9.930 10.390 1.00 . A A . 41 LYS HG3 1 1
8 6013 1 1 41 LYS HZ1 H -22.457 11.677 6.361 1.00 . A A . 41 LYS HZ1 1 1
8 6014 1 1 41 LYS HZ2 H -22.894 13.246 6.481 1.00 . A A . 41 LYS HZ2 1 1
8 6015 1 1 41 LYS HZ3 H -21.974 12.562 7.645 1.00 . A A . 41 LYS HZ3 1 1
8 6016 1 1 41 LYS N N -23.064 7.094 8.363 1.00 . A A . 41 LYS N 1 1
8 6017 1 1 41 LYS NZ N -22.717 12.406 6.994 1.00 . A A . 41 LYS NZ 1 1
8 6018 1 1 41 LYS O O -24.653 6.918 10.481 1.00 . A A . 41 LYS O 1 1
8 6019 1 1 42 ALA C C -25.640 8.480 12.609 1.00 . A A . 42 ALA C 1 1
8 6020 1 1 42 ALA CA C -24.214 8.064 12.975 1.00 . A A . 42 ALA CA 1 1
8 6021 1 1 42 ALA CB C -23.646 8.888 14.133 1.00 . A A . 42 ALA CB 1 1
8 6022 1 1 42 ALA H H -22.547 8.778 11.950 1.00 . A A . 42 ALA H 1 1
8 6023 1 1 42 ALA HA H -24.212 7.012 13.259 1.00 . A A . 42 ALA HA 1 1
8 6024 1 1 42 ALA HB1 H -24.433 9.079 14.862 1.00 . A A . 42 ALA HB1 1 1
8 6025 1 1 42 ALA HB2 H -22.836 8.335 14.608 1.00 . A A . 42 ALA HB2 1 1
8 6026 1 1 42 ALA HB3 H -23.265 9.835 13.752 1.00 . A A . 42 ALA HB3 1 1
8 6027 1 1 42 ALA N N -23.357 8.210 11.810 1.00 . A A . 42 ALA N 1 1
8 6028 1 1 42 ALA O O -25.912 8.836 11.463 1.00 . A A . 42 ALA O 1 1
8 6029 1 1 43 GLY C C -28.515 9.358 14.681 1.00 . A A . 43 GLY C 1 1
8 6030 1 1 43 GLY CA C -27.905 8.785 13.400 1.00 . A A . 43 GLY CA 1 1
8 6031 1 1 43 GLY H H -26.285 8.128 14.532 1.00 . A A . 43 GLY H 1 1
8 6032 1 1 43 GLY HA2 H -27.979 9.520 12.598 1.00 . A A . 43 GLY HA2 1 1
8 6033 1 1 43 GLY HA3 H -28.472 7.910 13.083 1.00 . A A . 43 GLY HA3 1 1
8 6034 1 1 43 GLY N N -26.514 8.419 13.603 1.00 . A A . 43 GLY N 1 1
8 6035 1 1 43 GLY O O -29.533 8.864 15.163 1.00 . A A . 43 GLY O 1 1
8 6036 1 1 44 GLU C C -27.479 12.271 16.717 1.00 . A A . 44 GLU C 1 1
8 6037 1 1 44 GLU CA C -28.331 11.037 16.412 1.00 . A A . 44 GLU CA 1 1
8 6038 1 1 44 GLU CB C -28.321 10.060 17.590 1.00 . A A . 44 GLU CB 1 1
8 6039 1 1 44 GLU CD C -29.462 9.975 19.837 1.00 . A A . 44 GLU CD 1 1
8 6040 1 1 44 GLU CG C -29.663 10.072 18.323 1.00 . A A . 44 GLU CG 1 1
8 6041 1 1 44 GLU H H -27.038 10.787 14.798 1.00 . A A . 44 GLU H 1 1
8 6042 1 1 44 GLU HA H -29.358 11.337 16.206 1.00 . A A . 44 GLU HA 1 1
8 6043 1 1 44 GLU HB2 H -28.108 9.053 17.230 1.00 . A A . 44 GLU HB2 1 1
8 6044 1 1 44 GLU HB3 H -27.522 10.326 18.281 1.00 . A A . 44 GLU HB3 1 1
8 6045 1 1 44 GLU HE2 H -30.924 10.382 20.951 1.00 . A A . 44 GLU HE2 1 1
8 6046 1 1 44 GLU HG2 H -30.205 10.986 18.083 1.00 . A A . 44 GLU HG2 1 1
8 6047 1 1 44 GLU HG3 H -30.277 9.239 17.981 1.00 . A A . 44 GLU HG3 1 1
8 6048 1 1 44 GLU N N -27.865 10.392 15.196 1.00 . A A . 44 GLU N 1 1
8 6049 1 1 44 GLU O O -26.349 12.382 16.245 1.00 . A A . 44 GLU O 1 1
8 6050 1 1 44 GLU OE1 O -28.696 9.120 20.307 1.00 . A A . 44 GLU OE1 1 1
8 6051 1 1 44 GLU OE2 O -30.134 10.829 20.532 1.00 . A A . 44 GLU OE2 1 1
8 6052 1 1 45 ASP C C -26.508 14.128 19.118 1.00 . A A . 45 ASP C 1 1
8 6053 1 1 45 ASP CA C -27.364 14.390 17.877 1.00 . A A . 45 ASP CA 1 1
8 6054 1 1 45 ASP CB C -28.357 15.504 18.216 1.00 . A A . 45 ASP CB 1 1
8 6055 1 1 45 ASP CG C -28.086 16.843 17.528 1.00 . A A . 45 ASP CG 1 1
8 6056 1 1 45 ASP H H -28.976 13.070 17.884 1.00 . A A . 45 ASP H 1 1
8 6057 1 1 45 ASP HA H -26.766 14.658 17.006 1.00 . A A . 45 ASP HA 1 1
8 6058 1 1 45 ASP HB2 H -29.359 15.170 17.946 1.00 . A A . 45 ASP HB2 1 1
8 6059 1 1 45 ASP HB3 H -28.353 15.658 19.295 1.00 . A A . 45 ASP HB3 1 1
8 6060 1 1 45 ASP HD2 H -27.640 18.019 18.930 1.00 . A A . 45 ASP HD2 1 1
8 6061 1 1 45 ASP N N -28.055 13.168 17.504 1.00 . A A . 45 ASP N 1 1
8 6062 1 1 45 ASP O O -26.775 13.197 19.876 1.00 . A A . 45 ASP O 1 1
8 6063 1 1 45 ASP OD1 O -28.667 17.151 16.477 1.00 . A A . 45 ASP OD1 1 1
8 6064 1 1 45 ASP OD2 O -27.225 17.597 18.124 1.00 . A A . 45 ASP OD2 1 1
9 6065 1 1 1 MET C C -6.644 -30.377 -12.987 1.00 . A A . 1 MET C 1 1
9 6066 1 1 1 MET CA C -6.391 -31.738 -12.335 1.00 . A A . 1 MET CA 1 1
9 6067 1 1 1 MET CB C -7.017 -32.839 -13.193 1.00 . A A . 1 MET CB 1 1
9 6068 1 1 1 MET CE C -8.662 -35.267 -14.142 1.00 . A A . 1 MET CE 1 1
9 6069 1 1 1 MET CG C -6.576 -34.224 -12.714 1.00 . A A . 1 MET CG 1 1
9 6070 1 1 1 MET HA H -5.320 -31.894 -12.208 1.00 . A A . 1 MET HA 1 1
9 6071 1 1 1 MET HB2 H -8.104 -32.765 -13.150 1.00 . A A . 1 MET HB2 1 1
9 6072 1 1 1 MET HB3 H -6.729 -32.702 -14.235 1.00 . A A . 1 MET HB3 1 1
9 6073 1 1 1 MET HE1 H -8.805 -34.238 -14.472 1.00 . A A . 1 MET HE1 1 1
9 6074 1 1 1 MET HE2 H -7.967 -35.771 -14.813 1.00 . A A . 1 MET HE2 1 1
9 6075 1 1 1 MET HE3 H -9.620 -35.787 -14.153 1.00 . A A . 1 MET HE3 1 1
9 6076 1 1 1 MET HG2 H -5.899 -34.671 -13.443 1.00 . A A . 1 MET HG2 1 1
9 6077 1 1 1 MET HG3 H -6.024 -34.136 -11.779 1.00 . A A . 1 MET HG3 1 1
9 6078 1 1 1 MET N N -6.954 -31.787 -10.996 1.00 . A A . 1 MET N 1 1
9 6079 1 1 1 MET O O -7.290 -30.295 -14.031 1.00 . A A . 1 MET O 1 1
9 6080 1 1 1 MET SD S -8.001 -35.273 -12.484 1.00 . A A . 1 MET SD 1 1
9 6081 1 1 2 PHE C C -5.503 -26.989 -11.994 1.00 . A A . 2 PHE C 1 1
9 6082 1 1 2 PHE CA C -6.284 -27.989 -12.849 1.00 . A A . 2 PHE CA 1 1
9 6083 1 1 2 PHE CB C -7.775 -27.657 -12.767 1.00 . A A . 2 PHE CB 1 1
9 6084 1 1 2 PHE CD1 C -8.076 -26.259 -14.823 1.00 . A A . 2 PHE CD1 1 1
9 6085 1 1 2 PHE CD2 C -8.588 -25.288 -12.739 1.00 . A A . 2 PHE CD2 1 1
9 6086 1 1 2 PHE CE1 C -8.434 -25.049 -15.475 1.00 . A A . 2 PHE CE1 1 1
9 6087 1 1 2 PHE CE2 C -8.946 -24.078 -13.391 1.00 . A A . 2 PHE CE2 1 1
9 6088 1 1 2 PHE CG C -8.161 -26.353 -13.469 1.00 . A A . 2 PHE CG 1 1
9 6089 1 1 2 PHE CZ C -8.861 -23.984 -14.745 1.00 . A A . 2 PHE CZ 1 1
9 6090 1 1 2 PHE H H -5.598 -29.418 -11.496 1.00 . A A . 2 PHE H 1 1
9 6091 1 1 2 PHE HA H -5.896 -27.975 -13.867 1.00 . A A . 2 PHE HA 1 1
9 6092 1 1 2 PHE HB2 H -8.344 -28.476 -13.206 1.00 . A A . 2 PHE HB2 1 1
9 6093 1 1 2 PHE HB3 H -8.066 -27.592 -11.719 1.00 . A A . 2 PHE HB3 1 1
9 6094 1 1 2 PHE HD1 H -7.733 -27.113 -15.409 1.00 . A A . 2 PHE HD1 1 1
9 6095 1 1 2 PHE HD2 H -8.656 -25.363 -11.654 1.00 . A A . 2 PHE HD2 1 1
9 6096 1 1 2 PHE HE1 H -8.366 -24.974 -16.560 1.00 . A A . 2 PHE HE1 1 1
9 6097 1 1 2 PHE HE2 H -9.288 -23.225 -12.806 1.00 . A A . 2 PHE HE2 1 1
9 6098 1 1 2 PHE HZ H -9.136 -23.056 -15.245 1.00 . A A . 2 PHE HZ 1 1
9 6099 1 1 2 PHE N N -6.122 -29.343 -12.344 1.00 . A A . 2 PHE N 1 1
9 6100 1 1 2 PHE O O -5.430 -27.133 -10.775 1.00 . A A . 2 PHE O 1 1
9 6101 1 1 3 ILE C C -5.057 -23.759 -11.722 1.00 . A A . 3 ILE C 1 1
9 6102 1 1 3 ILE CA C -4.165 -24.974 -11.986 1.00 . A A . 3 ILE CA 1 1
9 6103 1 1 3 ILE CB C -2.896 -24.646 -12.774 1.00 . A A . 3 ILE CB 1 1
9 6104 1 1 3 ILE CD1 C -1.285 -24.671 -10.834 1.00 . A A . 3 ILE CD1 1 1
9 6105 1 1 3 ILE CG1 C -1.925 -23.817 -11.931 1.00 . A A . 3 ILE CG1 1 1
9 6106 1 1 3 ILE CG2 C -3.236 -23.958 -14.098 1.00 . A A . 3 ILE CG2 1 1
9 6107 1 1 3 ILE H H -5.002 -25.888 -13.660 1.00 . A A . 3 ILE H 1 1
9 6108 1 1 3 ILE HA H -3.851 -25.386 -11.027 1.00 . A A . 3 ILE HA 1 1
9 6109 1 1 3 ILE HB H -2.393 -25.582 -13.017 1.00 . A A . 3 ILE HB 1 1
9 6110 1 1 3 ILE HD11 H -0.831 -25.556 -11.281 1.00 . A A . 3 ILE HD11 1 1
9 6111 1 1 3 ILE HD12 H -0.520 -24.090 -10.321 1.00 . A A . 3 ILE HD12 1 1
9 6112 1 1 3 ILE HD13 H -2.049 -24.977 -10.120 1.00 . A A . 3 ILE HD13 1 1
9 6113 1 1 3 ILE HG12 H -1.148 -23.399 -12.570 1.00 . A A . 3 ILE HG12 1 1
9 6114 1 1 3 ILE HG13 H -2.454 -22.977 -11.481 1.00 . A A . 3 ILE HG13 1 1
9 6115 1 1 3 ILE HG21 H -2.837 -22.944 -14.094 1.00 . A A . 3 ILE HG21 1 1
9 6116 1 1 3 ILE HG22 H -2.793 -24.518 -14.922 1.00 . A A . 3 ILE HG22 1 1
9 6117 1 1 3 ILE HG23 H -4.318 -23.923 -14.222 1.00 . A A . 3 ILE HG23 1 1
9 6118 1 1 3 ILE N N -4.938 -25.998 -12.668 1.00 . A A . 3 ILE N 1 1
9 6119 1 1 3 ILE O O -5.683 -23.233 -12.641 1.00 . A A . 3 ILE O 1 1
9 6120 1 1 4 TRP C C -4.958 -21.003 -9.906 1.00 . A A . 4 TRP C 1 1
9 6121 1 1 4 TRP CA C -5.891 -22.205 -10.067 1.00 . A A . 4 TRP CA 1 1
9 6122 1 1 4 TRP CB C -6.694 -22.511 -8.802 1.00 . A A . 4 TRP CB 1 1
9 6123 1 1 4 TRP CD1 C -5.386 -23.735 -6.944 1.00 . A A . 4 TRP CD1 1 1
9 6124 1 1 4 TRP CD2 C -5.361 -21.531 -6.724 1.00 . A A . 4 TRP CD2 1 1
9 6125 1 1 4 TRP CE2 C -4.633 -22.058 -5.677 1.00 . A A . 4 TRP CE2 1 1
9 6126 1 1 4 TRP CE3 C -5.535 -20.143 -6.870 1.00 . A A . 4 TRP CE3 1 1
9 6127 1 1 4 TRP CG C -5.843 -22.623 -7.536 1.00 . A A . 4 TRP CG 1 1
9 6128 1 1 4 TRP CH2 C -4.181 -19.884 -4.820 1.00 . A A . 4 TRP CH2 1 1
9 6129 1 1 4 TRP CZ2 C -4.021 -21.269 -4.696 1.00 . A A . 4 TRP CZ2 1 1
9 6130 1 1 4 TRP CZ3 C -4.918 -19.369 -5.881 1.00 . A A . 4 TRP CZ3 1 1
9 6131 1 1 4 TRP H H -4.574 -23.782 -9.721 1.00 . A A . 4 TRP H 1 1
9 6132 1 1 4 TRP HA H -6.612 -22.013 -10.862 1.00 . A A . 4 TRP HA 1 1
9 6133 1 1 4 TRP HB2 H -7.439 -21.729 -8.658 1.00 . A A . 4 TRP HB2 1 1
9 6134 1 1 4 TRP HB3 H -7.237 -23.445 -8.946 1.00 . A A . 4 TRP HB3 1 1
9 6135 1 1 4 TRP HD1 H -5.573 -24.745 -7.308 1.00 . A A . 4 TRP HD1 1 1
9 6136 1 1 4 TRP HE1 H -4.166 -24.161 -5.154 1.00 . A A . 4 TRP HE1 1 1
9 6137 1 1 4 TRP HE3 H -6.106 -19.702 -7.688 1.00 . A A . 4 TRP HE3 1 1
9 6138 1 1 4 TRP HH2 H -3.730 -19.213 -4.090 1.00 . A A . 4 TRP HH2 1 1
9 6139 1 1 4 TRP HZ2 H -3.450 -21.710 -3.878 1.00 . A A . 4 TRP HZ2 1 1
9 6140 1 1 4 TRP HZ3 H -5.022 -18.286 -5.946 1.00 . A A . 4 TRP HZ3 1 1
9 6141 1 1 4 TRP N N -5.086 -23.348 -10.463 1.00 . A A . 4 TRP N 1 1
9 6142 1 1 4 TRP NE1 N -4.648 -23.441 -5.815 1.00 . A A . 4 TRP NE1 1 1
9 6143 1 1 4 TRP O O -5.390 -19.857 -10.022 1.00 . A A . 4 TRP O 1 1
9 6144 1 1 5 THR C C -2.339 -19.634 -10.812 1.00 . A A . 5 THR C 1 1
9 6145 1 1 5 THR CA C -2.697 -20.265 -9.465 1.00 . A A . 5 THR CA 1 1
9 6146 1 1 5 THR CB C -1.496 -20.879 -8.743 1.00 . A A . 5 THR CB 1 1
9 6147 1 1 5 THR CG2 C -1.909 -21.731 -7.541 1.00 . A A . 5 THR CG2 1 1
9 6148 1 1 5 THR H H -3.352 -22.240 -9.550 1.00 . A A . 5 THR H 1 1
9 6149 1 1 5 THR HA H -3.129 -19.477 -8.847 1.00 . A A . 5 THR HA 1 1
9 6150 1 1 5 THR HB H -0.784 -20.109 -8.448 1.00 . A A . 5 THR HB 1 1
9 6151 1 1 5 THR HG1 H 0.015 -21.899 -9.568 1.00 . A A . 5 THR HG1 1 1
9 6152 1 1 5 THR HG21 H -2.971 -21.590 -7.343 1.00 . A A . 5 THR HG21 1 1
9 6153 1 1 5 THR HG22 H -1.716 -22.782 -7.757 1.00 . A A . 5 THR HG22 1 1
9 6154 1 1 5 THR HG23 H -1.333 -21.428 -6.666 1.00 . A A . 5 THR HG23 1 1
9 6155 1 1 5 THR N N -3.695 -21.306 -9.643 1.00 . A A . 5 THR N 1 1
9 6156 1 1 5 THR O O -3.221 -19.325 -11.611 1.00 . A A . 5 THR O 1 1
9 6157 1 1 5 THR OG1 O -0.977 -21.823 -9.675 1.00 . A A . 5 THR OG1 1 1
9 6158 1 1 6 SER C C 0.969 -18.759 -12.220 1.00 . A A . 6 SER C 1 1
9 6159 1 1 6 SER CA C -0.556 -18.872 -12.258 1.00 . A A . 6 SER CA 1 1
9 6160 1 1 6 SER CB C -1.185 -17.498 -12.498 1.00 . A A . 6 SER CB 1 1
9 6161 1 1 6 SER H H -0.331 -19.714 -10.366 1.00 . A A . 6 SER H 1 1
9 6162 1 1 6 SER HA H -0.870 -19.557 -13.046 1.00 . A A . 6 SER HA 1 1
9 6163 1 1 6 SER HB2 H -2.032 -17.364 -11.825 1.00 . A A . 6 SER HB2 1 1
9 6164 1 1 6 SER HB3 H -0.460 -16.721 -12.256 1.00 . A A . 6 SER HB3 1 1
9 6165 1 1 6 SER HG H -2.451 -17.870 -14.003 1.00 . A A . 6 SER HG 1 1
9 6166 1 1 6 SER N N -1.042 -19.461 -11.022 1.00 . A A . 6 SER N 1 1
9 6167 1 1 6 SER O O 1.521 -17.685 -12.453 1.00 . A A . 6 SER O 1 1
9 6168 1 1 6 SER OG O -1.619 -17.337 -13.846 1.00 . A A . 6 SER OG 1 1
9 6169 1 1 7 GLY C C 3.611 -18.644 -11.220 1.00 . A A . 7 GLY C 1 1
9 6170 1 1 7 GLY CA C 3.057 -19.923 -11.852 1.00 . A A . 7 GLY CA 1 1
9 6171 1 1 7 GLY H H 1.150 -20.752 -11.736 1.00 . A A . 7 GLY H 1 1
9 6172 1 1 7 GLY HA2 H 3.372 -20.788 -11.268 1.00 . A A . 7 GLY HA2 1 1
9 6173 1 1 7 GLY HA3 H 3.471 -20.047 -12.853 1.00 . A A . 7 GLY HA3 1 1
9 6174 1 1 7 GLY N N 1.607 -19.882 -11.924 1.00 . A A . 7 GLY N 1 1
9 6175 1 1 7 GLY O O 4.076 -17.750 -11.925 1.00 . A A . 7 GLY O 1 1
9 6176 1 1 8 ARG C C 5.552 -17.340 -9.288 1.00 . A A . 8 ARG C 1 1
9 6177 1 1 8 ARG CA C 4.030 -17.444 -9.162 1.00 . A A . 8 ARG CA 1 1
9 6178 1 1 8 ARG CB C 3.653 -17.534 -7.682 1.00 . A A . 8 ARG CB 1 1
9 6179 1 1 8 ARG CD C 1.186 -18.025 -7.860 1.00 . A A . 8 ARG CD 1 1
9 6180 1 1 8 ARG CG C 2.240 -16.997 -7.443 1.00 . A A . 8 ARG CG 1 1
9 6181 1 1 8 ARG CZ C 0.437 -19.026 -5.704 1.00 . A A . 8 ARG CZ 1 1
9 6182 1 1 8 ARG H H 3.162 -19.330 -9.332 1.00 . A A . 8 ARG H 1 1
9 6183 1 1 8 ARG HA H 3.539 -16.589 -9.627 1.00 . A A . 8 ARG HA 1 1
9 6184 1 1 8 ARG HB2 H 3.713 -18.570 -7.350 1.00 . A A . 8 ARG HB2 1 1
9 6185 1 1 8 ARG HB3 H 4.367 -16.965 -7.086 1.00 . A A . 8 ARG HB3 1 1
9 6186 1 1 8 ARG HD2 H 0.666 -17.683 -8.754 1.00 . A A . 8 ARG HD2 1 1
9 6187 1 1 8 ARG HD3 H 1.667 -18.970 -8.113 1.00 . A A . 8 ARG HD3 1 1
9 6188 1 1 8 ARG HE H -0.656 -17.746 -6.808 1.00 . A A . 8 ARG HE 1 1
9 6189 1 1 8 ARG HG2 H 2.115 -16.749 -6.389 1.00 . A A . 8 ARG HG2 1 1
9 6190 1 1 8 ARG HG3 H 2.097 -16.076 -8.007 1.00 . A A . 8 ARG HG3 1 1
9 6191 1 1 8 ARG HH11 H 2.292 -19.601 -6.308 1.00 . A A . 8 ARG HH11 1 1
9 6192 1 1 8 ARG HH12 H 1.758 -20.288 -4.810 1.00 . A A . 8 ARG HH12 1 1
9 6193 1 1 8 ARG HH21 H -1.362 -18.653 -4.832 1.00 . A A . 8 ARG HH21 1 1
9 6194 1 1 8 ARG HH22 H -0.335 -19.745 -3.966 1.00 . A A . 8 ARG HH22 1 1
9 6195 1 1 8 ARG N N 3.542 -18.598 -9.898 1.00 . A A . 8 ARG N 1 1
9 6196 1 1 8 ARG NE N 0.217 -18.231 -6.760 1.00 . A A . 8 ARG NE 1 1
9 6197 1 1 8 ARG NH1 N 1.594 -19.695 -5.598 1.00 . A A . 8 ARG NH1 1 1
9 6198 1 1 8 ARG NH2 N -0.499 -19.152 -4.753 1.00 . A A . 8 ARG NH2 1 1
9 6199 1 1 8 ARG O O 6.236 -18.350 -9.442 1.00 . A A . 8 ARG O 1 1
9 6200 1 1 9 THR C C 8.039 -15.475 -7.958 1.00 . A A . 9 THR C 1 1
9 6201 1 1 9 THR CA C 7.463 -15.859 -9.323 1.00 . A A . 9 THR CA 1 1
9 6202 1 1 9 THR CB C 7.679 -14.789 -10.395 1.00 . A A . 9 THR CB 1 1
9 6203 1 1 9 THR CG2 C 7.514 -15.340 -11.813 1.00 . A A . 9 THR CG2 1 1
9 6204 1 1 9 THR H H 5.472 -15.292 -9.093 1.00 . A A . 9 THR H 1 1
9 6205 1 1 9 THR HA H 7.953 -16.784 -9.628 1.00 . A A . 9 THR HA 1 1
9 6206 1 1 9 THR HB H 8.650 -14.308 -10.275 1.00 . A A . 9 THR HB 1 1
9 6207 1 1 9 THR HG1 H 6.707 -13.332 -9.428 1.00 . A A . 9 THR HG1 1 1
9 6208 1 1 9 THR HG21 H 8.206 -14.831 -12.484 1.00 . A A . 9 THR HG21 1 1
9 6209 1 1 9 THR HG22 H 7.727 -16.409 -11.815 1.00 . A A . 9 THR HG22 1 1
9 6210 1 1 9 THR HG23 H 6.492 -15.172 -12.151 1.00 . A A . 9 THR HG23 1 1
9 6211 1 1 9 THR N N 6.036 -16.108 -9.219 1.00 . A A . 9 THR N 1 1
9 6212 1 1 9 THR O O 7.374 -15.630 -6.934 1.00 . A A . 9 THR O 1 1
9 6213 1 1 9 THR OG1 O 6.572 -13.907 -10.234 1.00 . A A . 9 THR OG1 1 1
9 6214 1 1 10 SER C C 9.133 -13.485 -6.061 1.00 . A A . 10 SER C 1 1
9 6215 1 1 10 SER CA C 9.941 -14.577 -6.765 1.00 . A A . 10 SER CA 1 1
9 6216 1 1 10 SER CB C 11.360 -14.083 -7.055 1.00 . A A . 10 SER CB 1 1
9 6217 1 1 10 SER H H 9.803 -14.861 -8.824 1.00 . A A . 10 SER H 1 1
9 6218 1 1 10 SER HA H 9.989 -15.475 -6.149 1.00 . A A . 10 SER HA 1 1
9 6219 1 1 10 SER HB2 H 11.850 -13.818 -6.118 1.00 . A A . 10 SER HB2 1 1
9 6220 1 1 10 SER HB3 H 11.941 -14.890 -7.501 1.00 . A A . 10 SER HB3 1 1
9 6221 1 1 10 SER HG H 10.488 -12.887 -8.402 1.00 . A A . 10 SER HG 1 1
9 6222 1 1 10 SER N N 9.269 -14.983 -7.987 1.00 . A A . 10 SER N 1 1
9 6223 1 1 10 SER O O 8.240 -12.886 -6.659 1.00 . A A . 10 SER O 1 1
9 6224 1 1 10 SER OG O 11.365 -12.957 -7.928 1.00 . A A . 10 SER OG 1 1
9 6225 1 1 11 SER C C 8.936 -10.880 -4.672 1.00 . A A . 11 SER C 1 1
9 6226 1 1 11 SER CA C 8.792 -12.251 -4.009 1.00 . A A . 11 SER CA 1 1
9 6227 1 1 11 SER CB C 9.337 -12.209 -2.580 1.00 . A A . 11 SER CB 1 1
9 6228 1 1 11 SER H H 10.202 -13.752 -4.322 1.00 . A A . 11 SER H 1 1
9 6229 1 1 11 SER HA H 7.746 -12.558 -3.989 1.00 . A A . 11 SER HA 1 1
9 6230 1 1 11 SER HB2 H 10.426 -12.168 -2.609 1.00 . A A . 11 SER HB2 1 1
9 6231 1 1 11 SER HB3 H 8.996 -11.298 -2.088 1.00 . A A . 11 SER HB3 1 1
9 6232 1 1 11 SER HG H 8.393 -13.045 -1.027 1.00 . A A . 11 SER HG 1 1
9 6233 1 1 11 SER N N 9.475 -13.260 -4.801 1.00 . A A . 11 SER N 1 1
9 6234 1 1 11 SER O O 8.173 -10.539 -5.575 1.00 . A A . 11 SER O 1 1
9 6235 1 1 11 SER OG O 8.926 -13.341 -1.819 1.00 . A A . 11 SER OG 1 1
9 6236 1 1 12 SER C C 9.058 -7.845 -4.311 1.00 . A A . 12 SER C 1 1
9 6237 1 1 12 SER CA C 10.173 -8.803 -4.734 1.00 . A A . 12 SER CA 1 1
9 6238 1 1 12 SER CB C 10.292 -8.838 -6.259 1.00 . A A . 12 SER CB 1 1
9 6239 1 1 12 SER H H 10.536 -10.413 -3.464 1.00 . A A . 12 SER H 1 1
9 6240 1 1 12 SER HA H 11.126 -8.495 -4.303 1.00 . A A . 12 SER HA 1 1
9 6241 1 1 12 SER HB2 H 10.560 -9.845 -6.579 1.00 . A A . 12 SER HB2 1 1
9 6242 1 1 12 SER HB3 H 9.324 -8.610 -6.704 1.00 . A A . 12 SER HB3 1 1
9 6243 1 1 12 SER HG H 11.014 -7.600 -7.657 1.00 . A A . 12 SER HG 1 1
9 6244 1 1 12 SER N N 9.920 -10.129 -4.199 1.00 . A A . 12 SER N 1 1
9 6245 1 1 12 SER O O 9.011 -6.702 -4.763 1.00 . A A . 12 SER O 1 1
9 6246 1 1 12 SER OG O 11.264 -7.914 -6.741 1.00 . A A . 12 SER OG 1 1
9 6247 1 1 13 TYR C C 7.154 -7.370 -1.442 1.00 . A A . 13 TYR C 1 1
9 6248 1 1 13 TYR CA C 7.074 -7.550 -2.959 1.00 . A A . 13 TYR CA 1 1
9 6249 1 1 13 TYR CB C 5.808 -8.339 -3.301 1.00 . A A . 13 TYR CB 1 1
9 6250 1 1 13 TYR CD1 C 6.157 -10.760 -2.689 1.00 . A A . 13 TYR CD1 1 1
9 6251 1 1 13 TYR CD2 C 4.753 -9.427 -1.286 1.00 . A A . 13 TYR CD2 1 1
9 6252 1 1 13 TYR CE1 C 5.928 -11.898 -1.837 1.00 . A A . 13 TYR CE1 1 1
9 6253 1 1 13 TYR CE2 C 4.525 -10.565 -0.434 1.00 . A A . 13 TYR CE2 1 1
9 6254 1 1 13 TYR CG C 5.565 -9.548 -2.396 1.00 . A A . 13 TYR CG 1 1
9 6255 1 1 13 TYR CZ C 5.123 -11.744 -0.751 1.00 . A A . 13 TYR CZ 1 1
9 6256 1 1 13 TYR H H 8.231 -9.278 -3.086 1.00 . A A . 13 TYR H 1 1
9 6257 1 1 13 TYR HA H 7.125 -6.572 -3.437 1.00 . A A . 13 TYR HA 1 1
9 6258 1 1 13 TYR HB2 H 4.949 -7.671 -3.237 1.00 . A A . 13 TYR HB2 1 1
9 6259 1 1 13 TYR HB3 H 5.872 -8.679 -4.334 1.00 . A A . 13 TYR HB3 1 1
9 6260 1 1 13 TYR HD1 H 6.798 -10.855 -3.565 1.00 . A A . 13 TYR HD1 1 1
9 6261 1 1 13 TYR HD2 H 4.286 -8.470 -1.054 1.00 . A A . 13 TYR HD2 1 1
9 6262 1 1 13 TYR HE1 H 6.389 -12.861 -2.057 1.00 . A A . 13 TYR HE1 1 1
9 6263 1 1 13 TYR HE2 H 3.886 -10.483 0.446 1.00 . A A . 13 TYR HE2 1 1
9 6264 1 1 13 TYR HH H 4.152 -13.368 -0.305 1.00 . A A . 13 TYR HH 1 1
9 6265 1 1 13 TYR N N 8.186 -8.347 -3.449 1.00 . A A . 13 TYR N 1 1
9 6266 1 1 13 TYR O O 6.981 -6.263 -0.935 1.00 . A A . 13 TYR O 1 1
9 6267 1 1 13 TYR OH O 4.907 -12.819 0.053 1.00 . A A . 13 TYR OH 1 1
9 6268 1 1 14 ARG C C 8.991 -8.373 1.113 1.00 . A A . 14 ARG C 1 1
9 6269 1 1 14 ARG CA C 7.524 -8.453 0.689 1.00 . A A . 14 ARG CA 1 1
9 6270 1 1 14 ARG CB C 6.889 -9.701 1.307 1.00 . A A . 14 ARG CB 1 1
9 6271 1 1 14 ARG CD C 5.923 -8.783 3.448 1.00 . A A . 14 ARG CD 1 1
9 6272 1 1 14 ARG CG C 5.606 -9.347 2.062 1.00 . A A . 14 ARG CG 1 1
9 6273 1 1 14 ARG CZ C 6.432 -9.822 5.655 1.00 . A A . 14 ARG CZ 1 1
9 6274 1 1 14 ARG H H 7.558 -9.372 -1.180 1.00 . A A . 14 ARG H 1 1
9 6275 1 1 14 ARG HA H 6.978 -7.561 0.995 1.00 . A A . 14 ARG HA 1 1
9 6276 1 1 14 ARG HB2 H 6.666 -10.425 0.523 1.00 . A A . 14 ARG HB2 1 1
9 6277 1 1 14 ARG HB3 H 7.596 -10.174 1.987 1.00 . A A . 14 ARG HB3 1 1
9 6278 1 1 14 ARG HD2 H 6.928 -8.361 3.457 1.00 . A A . 14 ARG HD2 1 1
9 6279 1 1 14 ARG HD3 H 5.234 -7.973 3.687 1.00 . A A . 14 ARG HD3 1 1
9 6280 1 1 14 ARG HE H 5.250 -10.649 4.252 1.00 . A A . 14 ARG HE 1 1
9 6281 1 1 14 ARG HG2 H 5.033 -8.616 1.490 1.00 . A A . 14 ARG HG2 1 1
9 6282 1 1 14 ARG HG3 H 4.981 -10.234 2.160 1.00 . A A . 14 ARG HG3 1 1
9 6283 1 1 14 ARG HH11 H 7.317 -8.017 5.342 1.00 . A A . 14 ARG HH11 1 1
9 6284 1 1 14 ARG HH12 H 7.661 -8.752 6.873 1.00 . A A . 14 ARG HH12 1 1
9 6285 1 1 14 ARG HH21 H 5.704 -11.618 6.270 1.00 . A A . 14 ARG HH21 1 1
9 6286 1 1 14 ARG HH22 H 6.738 -10.814 7.404 1.00 . A A . 14 ARG HH22 1 1
9 6287 1 1 14 ARG N N 7.418 -8.475 -0.760 1.00 . A A . 14 ARG N 1 1
9 6288 1 1 14 ARG NE N 5.817 -9.853 4.465 1.00 . A A . 14 ARG NE 1 1
9 6289 1 1 14 ARG NH1 N 7.202 -8.775 5.985 1.00 . A A . 14 ARG NH1 1 1
9 6290 1 1 14 ARG NH2 N 6.279 -10.837 6.516 1.00 . A A . 14 ARG NH2 1 1
9 6291 1 1 14 ARG O O 9.303 -7.868 2.190 1.00 . A A . 14 ARG O 1 1
9 6292 1 1 15 HIS C C 11.724 -7.457 0.894 1.00 . A A . 15 HIS C 1 1
9 6293 1 1 15 HIS CA C 11.281 -8.871 0.515 1.00 . A A . 15 HIS CA 1 1
9 6294 1 1 15 HIS CB C 12.063 -9.440 -0.671 1.00 . A A . 15 HIS CB 1 1
9 6295 1 1 15 HIS CD2 C 12.216 -11.770 0.502 1.00 . A A . 15 HIS CD2 1 1
9 6296 1 1 15 HIS CE1 C 13.348 -12.824 -1.045 1.00 . A A . 15 HIS CE1 1 1
9 6297 1 1 15 HIS CG C 12.450 -10.890 -0.513 1.00 . A A . 15 HIS CG 1 1
9 6298 1 1 15 HIS H H 9.592 -9.289 -0.630 1.00 . A A . 15 HIS H 1 1
9 6299 1 1 15 HIS HA H 11.442 -9.533 1.366 1.00 . A A . 15 HIS HA 1 1
9 6300 1 1 15 HIS HB2 H 11.462 -9.331 -1.574 1.00 . A A . 15 HIS HB2 1 1
9 6301 1 1 15 HIS HB3 H 12.966 -8.846 -0.816 1.00 . A A . 15 HIS HB3 1 1
9 6302 1 1 15 HIS HD1 H 13.492 -11.212 -2.343 1.00 . A A . 15 HIS HD1 1 1
9 6303 1 1 15 HIS HD2 H 11.675 -11.551 1.423 1.00 . A A . 15 HIS HD2 1 1
9 6304 1 1 15 HIS HE1 H 13.876 -13.615 -1.577 1.00 . A A . 15 HIS HE1 1 1
9 6305 1 1 15 HIS N N 9.854 -8.879 0.244 1.00 . A A . 15 HIS N 1 1
9 6306 1 1 15 HIS ND1 N 13.166 -11.584 -1.473 1.00 . A A . 15 HIS ND1 1 1
9 6307 1 1 15 HIS NE2 N 12.757 -12.938 0.180 1.00 . A A . 15 HIS NE2 1 1
9 6308 1 1 15 HIS O O 12.697 -7.282 1.625 1.00 . A A . 15 HIS O 1 1
9 6309 1 1 16 ASP C C 10.418 -4.600 1.811 1.00 . A A . 16 ASP C 1 1
9 6310 1 1 16 ASP CA C 11.291 -5.089 0.654 1.00 . A A . 16 ASP CA 1 1
9 6311 1 1 16 ASP CB C 10.998 -4.211 -0.564 1.00 . A A . 16 ASP CB 1 1
9 6312 1 1 16 ASP CG C 10.255 -4.912 -1.703 1.00 . A A . 16 ASP CG 1 1
9 6313 1 1 16 ASP H H 10.197 -6.634 -0.215 1.00 . A A . 16 ASP H 1 1
9 6314 1 1 16 ASP HA H 12.354 -5.070 0.896 1.00 . A A . 16 ASP HA 1 1
9 6315 1 1 16 ASP HB2 H 10.410 -3.352 -0.240 1.00 . A A . 16 ASP HB2 1 1
9 6316 1 1 16 ASP HB3 H 11.941 -3.823 -0.949 1.00 . A A . 16 ASP HB3 1 1
9 6317 1 1 16 ASP HD2 H 11.306 -5.698 -3.054 1.00 . A A . 16 ASP HD2 1 1
9 6318 1 1 16 ASP N N 10.987 -6.483 0.379 1.00 . A A . 16 ASP N 1 1
9 6319 1 1 16 ASP O O 9.226 -4.897 1.863 1.00 . A A . 16 ASP O 1 1
9 6320 1 1 16 ASP OD1 O 9.181 -5.497 -1.500 1.00 . A A . 16 ASP OD1 1 1
9 6321 1 1 16 ASP OD2 O 10.832 -4.840 -2.855 1.00 . A A . 16 ASP OD2 1 1
9 6322 1 1 17 GLU C C 9.684 -1.988 3.513 1.00 . A A . 17 GLU C 1 1
9 6323 1 1 17 GLU CA C 10.342 -3.324 3.864 1.00 . A A . 17 GLU CA 1 1
9 6324 1 1 17 GLU CB C 11.283 -3.173 5.061 1.00 . A A . 17 GLU CB 1 1
9 6325 1 1 17 GLU CD C 11.901 -4.125 7.313 1.00 . A A . 17 GLU CD 1 1
9 6326 1 1 17 GLU CG C 11.204 -4.395 5.978 1.00 . A A . 17 GLU CG 1 1
9 6327 1 1 17 GLU H H 12.017 -3.620 2.662 1.00 . A A . 17 GLU H 1 1
9 6328 1 1 17 GLU HA H 9.576 -4.062 4.103 1.00 . A A . 17 GLU HA 1 1
9 6329 1 1 17 GLU HB2 H 12.307 -3.044 4.709 1.00 . A A . 17 GLU HB2 1 1
9 6330 1 1 17 GLU HB3 H 11.023 -2.276 5.622 1.00 . A A . 17 GLU HB3 1 1
9 6331 1 1 17 GLU HE2 H 10.772 -4.328 8.806 1.00 . A A . 17 GLU HE2 1 1
9 6332 1 1 17 GLU HG2 H 10.160 -4.655 6.155 1.00 . A A . 17 GLU HG2 1 1
9 6333 1 1 17 GLU HG3 H 11.667 -5.252 5.489 1.00 . A A . 17 GLU HG3 1 1
9 6334 1 1 17 GLU N N 11.046 -3.857 2.711 1.00 . A A . 17 GLU N 1 1
9 6335 1 1 17 GLU O O 8.500 -1.943 3.182 1.00 . A A . 17 GLU O 1 1
9 6336 1 1 17 GLU OE1 O 12.803 -3.277 7.381 1.00 . A A . 17 GLU OE1 1 1
9 6337 1 1 17 GLU OE2 O 11.475 -4.832 8.304 1.00 . A A . 17 GLU OE2 1 1
9 6338 1 1 18 LYS C C 10.100 0.648 1.786 1.00 . A A . 18 LYS C 1 1
9 6339 1 1 18 LYS CA C 9.990 0.401 3.292 1.00 . A A . 18 LYS CA 1 1
9 6340 1 1 18 LYS CB C 10.716 1.446 4.141 1.00 . A A . 18 LYS CB 1 1
9 6341 1 1 18 LYS CD C 10.066 3.003 6.016 1.00 . A A . 18 LYS CD 1 1
9 6342 1 1 18 LYS CE C 10.936 3.182 7.261 1.00 . A A . 18 LYS CE 1 1
9 6343 1 1 18 LYS CG C 10.090 1.552 5.534 1.00 . A A . 18 LYS CG 1 1
9 6344 1 1 18 LYS H H 11.442 -0.977 3.867 1.00 . A A . 18 LYS H 1 1
9 6345 1 1 18 LYS HA H 8.937 0.434 3.571 1.00 . A A . 18 LYS HA 1 1
9 6346 1 1 18 LYS HB2 H 11.769 1.180 4.231 1.00 . A A . 18 LYS HB2 1 1
9 6347 1 1 18 LYS HB3 H 10.674 2.416 3.646 1.00 . A A . 18 LYS HB3 1 1
9 6348 1 1 18 LYS HD2 H 10.422 3.660 5.222 1.00 . A A . 18 LYS HD2 1 1
9 6349 1 1 18 LYS HD3 H 9.041 3.299 6.238 1.00 . A A . 18 LYS HD3 1 1
9 6350 1 1 18 LYS HE2 H 11.136 2.211 7.715 1.00 . A A . 18 LYS HE2 1 1
9 6351 1 1 18 LYS HE3 H 11.899 3.607 6.981 1.00 . A A . 18 LYS HE3 1 1
9 6352 1 1 18 LYS HG2 H 9.075 1.155 5.511 1.00 . A A . 18 LYS HG2 1 1
9 6353 1 1 18 LYS HG3 H 10.655 0.940 6.237 1.00 . A A . 18 LYS HG3 1 1
9 6354 1 1 18 LYS HZ1 H 10.472 5.019 8.027 1.00 . A A . 18 LYS HZ1 1 1
9 6355 1 1 18 LYS HZ2 H 9.275 3.921 8.196 1.00 . A A . 18 LYS HZ2 1 1
9 6356 1 1 18 LYS HZ3 H 10.590 3.850 9.162 1.00 . A A . 18 LYS HZ3 1 1
9 6357 1 1 18 LYS N N 10.480 -0.932 3.597 1.00 . A A . 18 LYS N 1 1
9 6358 1 1 18 LYS NZ N 10.264 4.065 8.241 1.00 . A A . 18 LYS NZ 1 1
9 6359 1 1 18 LYS O O 9.949 1.779 1.326 1.00 . A A . 18 LYS O 1 1
9 6360 1 1 19 ARG C C 9.238 -0.888 -1.066 1.00 . A A . 19 ARG C 1 1
9 6361 1 1 19 ARG CA C 10.495 -0.342 -0.385 1.00 . A A . 19 ARG CA 1 1
9 6362 1 1 19 ARG CB C 11.714 -1.127 -0.874 1.00 . A A . 19 ARG CB 1 1
9 6363 1 1 19 ARG CD C 13.657 -0.285 -2.243 1.00 . A A . 19 ARG CD 1 1
9 6364 1 1 19 ARG CG C 12.966 -0.248 -0.878 1.00 . A A . 19 ARG CG 1 1
9 6365 1 1 19 ARG CZ C 15.948 0.293 -3.034 1.00 . A A . 19 ARG CZ 1 1
9 6366 1 1 19 ARG H H 10.484 -1.344 1.441 1.00 . A A . 19 ARG H 1 1
9 6367 1 1 19 ARG HA H 10.622 0.721 -0.590 1.00 . A A . 19 ARG HA 1 1
9 6368 1 1 19 ARG HB2 H 11.875 -1.993 -0.232 1.00 . A A . 19 ARG HB2 1 1
9 6369 1 1 19 ARG HB3 H 11.528 -1.506 -1.879 1.00 . A A . 19 ARG HB3 1 1
9 6370 1 1 19 ARG HD2 H 13.433 -1.224 -2.748 1.00 . A A . 19 ARG HD2 1 1
9 6371 1 1 19 ARG HD3 H 13.274 0.516 -2.874 1.00 . A A . 19 ARG HD3 1 1
9 6372 1 1 19 ARG HE H 15.515 -0.377 -1.186 1.00 . A A . 19 ARG HE 1 1
9 6373 1 1 19 ARG HG2 H 12.696 0.778 -0.630 1.00 . A A . 19 ARG HG2 1 1
9 6374 1 1 19 ARG HG3 H 13.657 -0.591 -0.107 1.00 . A A . 19 ARG HG3 1 1
9 6375 1 1 19 ARG HH11 H 14.482 0.548 -4.420 1.00 . A A . 19 ARG HH11 1 1
9 6376 1 1 19 ARG HH12 H 16.080 0.946 -4.956 1.00 . A A . 19 ARG HH12 1 1
9 6377 1 1 19 ARG HH21 H 17.625 0.148 -1.892 1.00 . A A . 19 ARG HH21 1 1
9 6378 1 1 19 ARG HH22 H 17.880 0.717 -3.508 1.00 . A A . 19 ARG HH22 1 1
9 6379 1 1 19 ARG N N 10.363 -0.428 1.060 1.00 . A A . 19 ARG N 1 1
9 6380 1 1 19 ARG NE N 15.120 -0.139 -2.073 1.00 . A A . 19 ARG NE 1 1
9 6381 1 1 19 ARG NH1 N 15.462 0.624 -4.239 1.00 . A A . 19 ARG NH1 1 1
9 6382 1 1 19 ARG NH2 N 17.262 0.394 -2.791 1.00 . A A . 19 ARG NH2 1 1
9 6383 1 1 19 ARG O O 9.053 -0.710 -2.269 1.00 . A A . 19 ARG O 1 1
9 6384 1 1 20 ASN C C 5.982 -1.356 -0.191 1.00 . A A . 20 ASN C 1 1
9 6385 1 1 20 ASN CA C 7.174 -2.114 -0.779 1.00 . A A . 20 ASN CA 1 1
9 6386 1 1 20 ASN CB C 7.042 -3.585 -0.380 1.00 . A A . 20 ASN CB 1 1
9 6387 1 1 20 ASN CG C 6.319 -3.727 0.961 1.00 . A A . 20 ASN CG 1 1
9 6388 1 1 20 ASN H H 8.565 -1.682 0.710 1.00 . A A . 20 ASN H 1 1
9 6389 1 1 20 ASN HA H 7.238 -2.013 -1.863 1.00 . A A . 20 ASN HA 1 1
9 6390 1 1 20 ASN HB2 H 6.495 -4.128 -1.151 1.00 . A A . 20 ASN HB2 1 1
9 6391 1 1 20 ASN HB3 H 8.032 -4.038 -0.312 1.00 . A A . 20 ASN HB3 1 1
9 6392 1 1 20 ASN HD21 H 8.089 -3.417 1.895 1.00 . A A . 20 ASN HD21 1 1
9 6393 1 1 20 ASN HD22 H 6.733 -3.670 2.942 1.00 . A A . 20 ASN HD22 1 1
9 6394 1 1 20 ASN N N 8.407 -1.542 -0.268 1.00 . A A . 20 ASN N 1 1
9 6395 1 1 20 ASN ND2 N 7.112 -3.594 2.020 1.00 . A A . 20 ASN ND2 1 1
9 6396 1 1 20 ASN O O 4.875 -1.887 -0.126 1.00 . A A . 20 ASN O 1 1
9 6397 1 1 20 ASN OD1 O 5.120 -3.942 1.030 1.00 . A A . 20 ASN OD1 1 1
9 6398 1 1 21 ILE C C 4.819 1.795 -0.198 1.00 . A A . 21 ILE C 1 1
9 6399 1 1 21 ILE CA C 5.214 0.710 0.805 1.00 . A A . 21 ILE CA 1 1
9 6400 1 1 21 ILE CB C 5.666 1.259 2.160 1.00 . A A . 21 ILE CB 1 1
9 6401 1 1 21 ILE CD1 C 7.499 2.592 1.054 1.00 . A A . 21 ILE CD1 1 1
9 6402 1 1 21 ILE CG1 C 7.162 1.579 2.150 1.00 . A A . 21 ILE CG1 1 1
9 6403 1 1 21 ILE CG2 C 5.292 0.301 3.292 1.00 . A A . 21 ILE CG2 1 1
9 6404 1 1 21 ILE H H 7.154 0.298 0.168 1.00 . A A . 21 ILE H 1 1
9 6405 1 1 21 ILE HA H 4.346 0.076 0.988 1.00 . A A . 21 ILE HA 1 1
9 6406 1 1 21 ILE HB H 5.138 2.195 2.342 1.00 . A A . 21 ILE HB 1 1
9 6407 1 1 21 ILE HD11 H 7.936 2.073 0.201 1.00 . A A . 21 ILE HD11 1 1
9 6408 1 1 21 ILE HD12 H 6.590 3.105 0.741 1.00 . A A . 21 ILE HD12 1 1
9 6409 1 1 21 ILE HD13 H 8.212 3.321 1.440 1.00 . A A . 21 ILE HD13 1 1
9 6410 1 1 21 ILE HG12 H 7.459 1.976 3.121 1.00 . A A . 21 ILE HG12 1 1
9 6411 1 1 21 ILE HG13 H 7.732 0.664 1.992 1.00 . A A . 21 ILE HG13 1 1
9 6412 1 1 21 ILE HG21 H 5.298 -0.723 2.919 1.00 . A A . 21 ILE HG21 1 1
9 6413 1 1 21 ILE HG22 H 6.015 0.397 4.103 1.00 . A A . 21 ILE HG22 1 1
9 6414 1 1 21 ILE HG23 H 4.296 0.547 3.663 1.00 . A A . 21 ILE HG23 1 1
9 6415 1 1 21 ILE N N 6.250 -0.127 0.224 1.00 . A A . 21 ILE N 1 1
9 6416 1 1 21 ILE O O 3.715 2.333 -0.133 1.00 . A A . 21 ILE O 1 1
9 6417 1 1 22 TYR C C 4.121 2.925 -2.749 1.00 . A A . 22 TYR C 1 1
9 6418 1 1 22 TYR CA C 5.504 3.096 -2.118 1.00 . A A . 22 TYR CA 1 1
9 6419 1 1 22 TYR CB C 6.572 2.877 -3.191 1.00 . A A . 22 TYR CB 1 1
9 6420 1 1 22 TYR CD1 C 6.715 0.376 -3.481 1.00 . A A . 22 TYR CD1 1 1
9 6421 1 1 22 TYR CD2 C 5.855 1.679 -5.291 1.00 . A A . 22 TYR CD2 1 1
9 6422 1 1 22 TYR CE1 C 6.529 -0.824 -4.256 1.00 . A A . 22 TYR CE1 1 1
9 6423 1 1 22 TYR CE2 C 5.668 0.480 -6.066 1.00 . A A . 22 TYR CE2 1 1
9 6424 1 1 22 TYR CG C 6.374 1.602 -4.015 1.00 . A A . 22 TYR CG 1 1
9 6425 1 1 22 TYR CZ C 6.014 -0.712 -5.510 1.00 . A A . 22 TYR CZ 1 1
9 6426 1 1 22 TYR H H 6.638 1.643 -1.149 1.00 . A A . 22 TYR H 1 1
9 6427 1 1 22 TYR HA H 5.558 4.074 -1.639 1.00 . A A . 22 TYR HA 1 1
9 6428 1 1 22 TYR HB2 H 6.579 3.734 -3.864 1.00 . A A . 22 TYR HB2 1 1
9 6429 1 1 22 TYR HB3 H 7.551 2.839 -2.713 1.00 . A A . 22 TYR HB3 1 1
9 6430 1 1 22 TYR HD1 H 7.125 0.315 -2.473 1.00 . A A . 22 TYR HD1 1 1
9 6431 1 1 22 TYR HD2 H 5.585 2.647 -5.712 1.00 . A A . 22 TYR HD2 1 1
9 6432 1 1 22 TYR HE1 H 6.794 -1.798 -3.846 1.00 . A A . 22 TYR HE1 1 1
9 6433 1 1 22 TYR HE2 H 5.259 0.526 -7.075 1.00 . A A . 22 TYR HE2 1 1
9 6434 1 1 22 TYR HH H 5.654 -1.611 -7.196 1.00 . A A . 22 TYR HH 1 1
9 6435 1 1 22 TYR N N 5.742 2.085 -1.103 1.00 . A A . 22 TYR N 1 1
9 6436 1 1 22 TYR O O 3.424 3.906 -3.003 1.00 . A A . 22 TYR O 1 1
9 6437 1 1 22 TYR OH O 5.838 -1.845 -6.242 1.00 . A A . 22 TYR OH 1 1
9 6438 1 1 23 GLN C C 1.360 1.524 -2.551 1.00 . A A . 23 GLN C 1 1
9 6439 1 1 23 GLN CA C 2.478 1.357 -3.582 1.00 . A A . 23 GLN CA 1 1
9 6440 1 1 23 GLN CB C 2.475 -0.055 -4.170 1.00 . A A . 23 GLN CB 1 1
9 6441 1 1 23 GLN CD C 0.337 0.302 -5.459 1.00 . A A . 23 GLN CD 1 1
9 6442 1 1 23 GLN CG C 1.046 -0.549 -4.403 1.00 . A A . 23 GLN CG 1 1
9 6443 1 1 23 GLN H H 4.338 0.878 -2.776 1.00 . A A . 23 GLN H 1 1
9 6444 1 1 23 GLN HA H 2.349 2.080 -4.388 1.00 . A A . 23 GLN HA 1 1
9 6445 1 1 23 GLN HB2 H 3.024 -0.062 -5.111 1.00 . A A . 23 GLN HB2 1 1
9 6446 1 1 23 GLN HB3 H 2.993 -0.736 -3.493 1.00 . A A . 23 GLN HB3 1 1
9 6447 1 1 23 GLN HE21 H -1.429 -0.438 -4.802 1.00 . A A . 23 GLN HE21 1 1
9 6448 1 1 23 GLN HE22 H -1.540 0.690 -6.111 1.00 . A A . 23 GLN HE22 1 1
9 6449 1 1 23 GLN HG2 H 1.065 -1.591 -4.723 1.00 . A A . 23 GLN HG2 1 1
9 6450 1 1 23 GLN HG3 H 0.487 -0.513 -3.467 1.00 . A A . 23 GLN HG3 1 1
9 6451 1 1 23 GLN N N 3.765 1.670 -2.985 1.00 . A A . 23 GLN N 1 1
9 6452 1 1 23 GLN NE2 N -0.987 0.174 -5.457 1.00 . A A . 23 GLN NE2 1 1
9 6453 1 1 23 GLN O O 0.211 1.775 -2.911 1.00 . A A . 23 GLN O 1 1
9 6454 1 1 23 GLN OE1 O 0.952 1.026 -6.224 1.00 . A A . 23 GLN OE1 1 1
9 6455 1 1 24 LYS C C 0.313 2.965 -0.113 1.00 . A A . 24 LYS C 1 1
9 6456 1 1 24 LYS CA C 0.780 1.511 -0.203 1.00 . A A . 24 LYS CA 1 1
9 6457 1 1 24 LYS CB C 1.373 0.974 1.102 1.00 . A A . 24 LYS CB 1 1
9 6458 1 1 24 LYS CD C 0.413 0.145 3.282 1.00 . A A . 24 LYS CD 1 1
9 6459 1 1 24 LYS CE C -1.019 0.156 3.820 1.00 . A A . 24 LYS CE 1 1
9 6460 1 1 24 LYS CG C 0.426 -0.031 1.762 1.00 . A A . 24 LYS CG 1 1
9 6461 1 1 24 LYS H H 2.673 1.175 -1.004 1.00 . A A . 24 LYS H 1 1
9 6462 1 1 24 LYS HA H -0.080 0.886 -0.447 1.00 . A A . 24 LYS HA 1 1
9 6463 1 1 24 LYS HB2 H 2.332 0.497 0.901 1.00 . A A . 24 LYS HB2 1 1
9 6464 1 1 24 LYS HB3 H 1.565 1.801 1.785 1.00 . A A . 24 LYS HB3 1 1
9 6465 1 1 24 LYS HD2 H 0.976 -0.663 3.750 1.00 . A A . 24 LYS HD2 1 1
9 6466 1 1 24 LYS HD3 H 0.913 1.077 3.548 1.00 . A A . 24 LYS HD3 1 1
9 6467 1 1 24 LYS HE2 H -1.633 0.829 3.223 1.00 . A A . 24 LYS HE2 1 1
9 6468 1 1 24 LYS HE3 H -1.455 -0.839 3.730 1.00 . A A . 24 LYS HE3 1 1
9 6469 1 1 24 LYS HG2 H -0.582 0.101 1.369 1.00 . A A . 24 LYS HG2 1 1
9 6470 1 1 24 LYS HG3 H 0.735 -1.046 1.512 1.00 . A A . 24 LYS HG3 1 1
9 6471 1 1 24 LYS HZ1 H -1.331 -0.178 5.812 1.00 . A A . 24 LYS HZ1 1 1
9 6472 1 1 24 LYS HZ2 H -0.118 0.873 5.509 1.00 . A A . 24 LYS HZ2 1 1
9 6473 1 1 24 LYS HZ3 H -1.672 1.350 5.345 1.00 . A A . 24 LYS HZ3 1 1
9 6474 1 1 24 LYS N N 1.736 1.379 -1.288 1.00 . A A . 24 LYS N 1 1
9 6475 1 1 24 LYS NZ N -1.036 0.585 5.237 1.00 . A A . 24 LYS NZ 1 1
9 6476 1 1 24 LYS O O -0.867 3.255 -0.305 1.00 . A A . 24 LYS O 1 1
9 6477 1 1 25 ILE C C 0.108 5.694 -0.895 1.00 . A A . 25 ILE C 1 1
9 6478 1 1 25 ILE CA C 0.964 5.258 0.295 1.00 . A A . 25 ILE CA 1 1
9 6479 1 1 25 ILE CB C 2.254 6.066 0.454 1.00 . A A . 25 ILE CB 1 1
9 6480 1 1 25 ILE CD1 C 4.361 4.710 0.736 1.00 . A A . 25 ILE CD1 1 1
9 6481 1 1 25 ILE CG1 C 3.199 5.399 1.455 1.00 . A A . 25 ILE CG1 1 1
9 6482 1 1 25 ILE CG2 C 1.948 7.517 0.833 1.00 . A A . 25 ILE CG2 1 1
9 6483 1 1 25 ILE H H 2.221 3.597 0.333 1.00 . A A . 25 ILE H 1 1
9 6484 1 1 25 ILE HA H 0.384 5.395 1.207 1.00 . A A . 25 ILE HA 1 1
9 6485 1 1 25 ILE HB H 2.765 6.086 -0.508 1.00 . A A . 25 ILE HB 1 1
9 6486 1 1 25 ILE HD11 H 4.607 3.781 1.251 1.00 . A A . 25 ILE HD11 1 1
9 6487 1 1 25 ILE HD12 H 4.073 4.490 -0.292 1.00 . A A . 25 ILE HD12 1 1
9 6488 1 1 25 ILE HD13 H 5.230 5.368 0.737 1.00 . A A . 25 ILE HD13 1 1
9 6489 1 1 25 ILE HG12 H 3.587 6.146 2.147 1.00 . A A . 25 ILE HG12 1 1
9 6490 1 1 25 ILE HG13 H 2.650 4.669 2.049 1.00 . A A . 25 ILE HG13 1 1
9 6491 1 1 25 ILE HG21 H 2.840 7.976 1.260 1.00 . A A . 25 ILE HG21 1 1
9 6492 1 1 25 ILE HG22 H 1.646 8.069 -0.057 1.00 . A A . 25 ILE HG22 1 1
9 6493 1 1 25 ILE HG23 H 1.142 7.539 1.566 1.00 . A A . 25 ILE HG23 1 1
9 6494 1 1 25 ILE N N 1.263 3.841 0.178 1.00 . A A . 25 ILE N 1 1
9 6495 1 1 25 ILE O O -0.924 6.339 -0.719 1.00 . A A . 25 ILE O 1 1
9 6496 1 1 26 ARG C C -1.581 5.150 -3.242 1.00 . A A . 26 ARG C 1 1
9 6497 1 1 26 ARG CA C -0.143 5.670 -3.301 1.00 . A A . 26 ARG CA 1 1
9 6498 1 1 26 ARG CB C 0.554 5.082 -4.530 1.00 . A A . 26 ARG CB 1 1
9 6499 1 1 26 ARG CD C 1.278 6.005 -6.763 1.00 . A A . 26 ARG CD 1 1
9 6500 1 1 26 ARG CG C 1.394 6.144 -5.243 1.00 . A A . 26 ARG CG 1 1
9 6501 1 1 26 ARG CZ C 0.010 7.187 -8.553 1.00 . A A . 26 ARG CZ 1 1
9 6502 1 1 26 ARG H H 1.409 4.800 -2.217 1.00 . A A . 26 ARG H 1 1
9 6503 1 1 26 ARG HA H -0.120 6.759 -3.338 1.00 . A A . 26 ARG HA 1 1
9 6504 1 1 26 ARG HB2 H 1.192 4.251 -4.228 1.00 . A A . 26 ARG HB2 1 1
9 6505 1 1 26 ARG HB3 H -0.190 4.680 -5.217 1.00 . A A . 26 ARG HB3 1 1
9 6506 1 1 26 ARG HD2 H 2.215 6.296 -7.236 1.00 . A A . 26 ARG HD2 1 1
9 6507 1 1 26 ARG HD3 H 1.096 4.963 -7.028 1.00 . A A . 26 ARG HD3 1 1
9 6508 1 1 26 ARG HE H -0.491 7.199 -6.603 1.00 . A A . 26 ARG HE 1 1
9 6509 1 1 26 ARG HG2 H 1.066 7.138 -4.939 1.00 . A A . 26 ARG HG2 1 1
9 6510 1 1 26 ARG HG3 H 2.438 6.048 -4.945 1.00 . A A . 26 ARG HG3 1 1
9 6511 1 1 26 ARG HH11 H 1.645 6.169 -9.203 1.00 . A A . 26 ARG HH11 1 1
9 6512 1 1 26 ARG HH12 H 0.753 6.996 -10.436 1.00 . A A . 26 ARG HH12 1 1
9 6513 1 1 26 ARG HH21 H -1.668 8.291 -8.229 1.00 . A A . 26 ARG HH21 1 1
9 6514 1 1 26 ARG HH22 H -1.144 8.211 -9.878 1.00 . A A . 26 ARG HH22 1 1
9 6515 1 1 26 ARG N N 0.568 5.325 -2.082 1.00 . A A . 26 ARG N 1 1
9 6516 1 1 26 ARG NE N 0.174 6.853 -7.265 1.00 . A A . 26 ARG NE 1 1
9 6517 1 1 26 ARG NH1 N 0.876 6.747 -9.475 1.00 . A A . 26 ARG NH1 1 1
9 6518 1 1 26 ARG NH2 N -1.021 7.962 -8.917 1.00 . A A . 26 ARG NH2 1 1
9 6519 1 1 26 ARG O O -2.475 5.718 -3.866 1.00 . A A . 26 ARG O 1 1
9 6520 1 1 27 ASP C C -3.937 4.364 -1.440 1.00 . A A . 27 ASP C 1 1
9 6521 1 1 27 ASP CA C -3.072 3.475 -2.337 1.00 . A A . 27 ASP CA 1 1
9 6522 1 1 27 ASP CB C -2.975 2.096 -1.682 1.00 . A A . 27 ASP CB 1 1
9 6523 1 1 27 ASP CG C -3.835 1.010 -2.332 1.00 . A A . 27 ASP CG 1 1
9 6524 1 1 27 ASP H H -1.025 3.622 -1.981 1.00 . A A . 27 ASP H 1 1
9 6525 1 1 27 ASP HA H -3.466 3.395 -3.349 1.00 . A A . 27 ASP HA 1 1
9 6526 1 1 27 ASP HB2 H -1.934 1.773 -1.702 1.00 . A A . 27 ASP HB2 1 1
9 6527 1 1 27 ASP HB3 H -3.261 2.186 -0.634 1.00 . A A . 27 ASP HB3 1 1
9 6528 1 1 27 ASP HD2 H -2.945 -0.254 -3.407 1.00 . A A . 27 ASP HD2 1 1
9 6529 1 1 27 ASP N N -1.758 4.077 -2.485 1.00 . A A . 27 ASP N 1 1
9 6530 1 1 27 ASP O O -5.163 4.281 -1.477 1.00 . A A . 27 ASP O 1 1
9 6531 1 1 27 ASP OD1 O -4.840 0.563 -1.759 1.00 . A A . 27 ASP OD1 1 1
9 6532 1 1 27 ASP OD2 O -3.431 0.616 -3.492 1.00 . A A . 27 ASP OD2 1 1
9 6533 1 1 28 HIS C C -4.426 7.332 -0.522 1.00 . A A . 28 HIS C 1 1
9 6534 1 1 28 HIS CA C -3.955 6.096 0.247 1.00 . A A . 28 HIS CA 1 1
9 6535 1 1 28 HIS CB C -3.072 6.445 1.447 1.00 . A A . 28 HIS CB 1 1
9 6536 1 1 28 HIS CD2 C -4.624 5.271 3.192 1.00 . A A . 28 HIS CD2 1 1
9 6537 1 1 28 HIS CE1 C -4.234 6.590 4.893 1.00 . A A . 28 HIS CE1 1 1
9 6538 1 1 28 HIS CG C -3.737 6.224 2.784 1.00 . A A . 28 HIS CG 1 1
9 6539 1 1 28 HIS H H -2.265 5.254 -0.633 1.00 . A A . 28 HIS H 1 1
9 6540 1 1 28 HIS HA H -4.826 5.558 0.621 1.00 . A A . 28 HIS HA 1 1
9 6541 1 1 28 HIS HB2 H -2.162 5.847 1.402 1.00 . A A . 28 HIS HB2 1 1
9 6542 1 1 28 HIS HB3 H -2.770 7.490 1.371 1.00 . A A . 28 HIS HB3 1 1
9 6543 1 1 28 HIS HD1 H -2.905 7.836 3.900 1.00 . A A . 28 HIS HD1 1 1
9 6544 1 1 28 HIS HD2 H -5.020 4.464 2.575 1.00 . A A . 28 HIS HD2 1 1
9 6545 1 1 28 HIS HE1 H -4.272 7.021 5.894 1.00 . A A . 28 HIS HE1 1 1
9 6546 1 1 28 HIS N N -3.263 5.193 -0.657 1.00 . A A . 28 HIS N 1 1
9 6547 1 1 28 HIS ND1 N -3.511 7.041 3.878 1.00 . A A . 28 HIS ND1 1 1
9 6548 1 1 28 HIS NE2 N -4.923 5.493 4.466 1.00 . A A . 28 HIS NE2 1 1
9 6549 1 1 28 HIS O O -5.409 7.966 -0.144 1.00 . A A . 28 HIS O 1 1
9 6550 1 1 29 ASP C C -5.381 8.547 -3.095 1.00 . A A . 29 ASP C 1 1
9 6551 1 1 29 ASP CA C -4.032 8.786 -2.414 1.00 . A A . 29 ASP CA 1 1
9 6552 1 1 29 ASP CB C -2.982 8.999 -3.507 1.00 . A A . 29 ASP CB 1 1
9 6553 1 1 29 ASP CG C -2.784 10.453 -3.939 1.00 . A A . 29 ASP CG 1 1
9 6554 1 1 29 ASP H H -2.902 7.116 -1.889 1.00 . A A . 29 ASP H 1 1
9 6555 1 1 29 ASP HA H -4.054 9.634 -1.730 1.00 . A A . 29 ASP HA 1 1
9 6556 1 1 29 ASP HB2 H -2.028 8.607 -3.155 1.00 . A A . 29 ASP HB2 1 1
9 6557 1 1 29 ASP HB3 H -3.264 8.412 -4.381 1.00 . A A . 29 ASP HB3 1 1
9 6558 1 1 29 ASP HD2 H -4.283 11.141 -4.848 1.00 . A A . 29 ASP HD2 1 1
9 6559 1 1 29 ASP N N -3.701 7.637 -1.588 1.00 . A A . 29 ASP N 1 1
9 6560 1 1 29 ASP O O -6.161 9.480 -3.279 1.00 . A A . 29 ASP O 1 1
9 6561 1 1 29 ASP OD1 O -2.104 11.235 -3.257 1.00 . A A . 29 ASP OD1 1 1
9 6562 1 1 29 ASP OD2 O -3.371 10.780 -5.040 1.00 . A A . 29 ASP OD2 1 1
9 6563 1 1 30 LEU C C -8.035 7.272 -3.198 1.00 . A A . 30 LEU C 1 1
9 6564 1 1 30 LEU CA C -6.856 6.919 -4.107 1.00 . A A . 30 LEU CA 1 1
9 6565 1 1 30 LEU CB C -6.821 5.447 -4.523 1.00 . A A . 30 LEU CB 1 1
9 6566 1 1 30 LEU CD1 C -5.488 3.637 -5.667 1.00 . A A . 30 LEU CD1 1 1
9 6567 1 1 30 LEU CD2 C -6.580 5.474 -7.033 1.00 . A A . 30 LEU CD2 1 1
9 6568 1 1 30 LEU CG C -5.913 5.106 -5.707 1.00 . A A . 30 LEU CG 1 1
9 6569 1 1 30 LEU H H -4.975 6.539 -3.297 1.00 . A A . 30 LEU H 1 1
9 6570 1 1 30 LEU HA H -6.934 7.510 -5.019 1.00 . A A . 30 LEU HA 1 1
9 6571 1 1 30 LEU HB2 H -6.503 4.855 -3.665 1.00 . A A . 30 LEU HB2 1 1
9 6572 1 1 30 LEU HB3 H -7.836 5.135 -4.768 1.00 . A A . 30 LEU HB3 1 1
9 6573 1 1 30 LEU HD11 H -4.991 3.377 -6.602 1.00 . A A . 30 LEU HD11 1 1
9 6574 1 1 30 LEU HD12 H -4.801 3.480 -4.835 1.00 . A A . 30 LEU HD12 1 1
9 6575 1 1 30 LEU HD13 H -6.368 3.008 -5.535 1.00 . A A . 30 LEU HD13 1 1
9 6576 1 1 30 LEU HD21 H -7.584 5.050 -7.065 1.00 . A A . 30 LEU HD21 1 1
9 6577 1 1 30 LEU HD22 H -6.641 6.559 -7.121 1.00 . A A . 30 LEU HD22 1 1
9 6578 1 1 30 LEU HD23 H -5.991 5.075 -7.859 1.00 . A A . 30 LEU HD23 1 1
9 6579 1 1 30 LEU HG H -5.006 5.706 -5.625 1.00 . A A . 30 LEU HG 1 1
9 6580 1 1 30 LEU N N -5.614 7.292 -3.450 1.00 . A A . 30 LEU N 1 1
9 6581 1 1 30 LEU O O -9.133 7.546 -3.678 1.00 . A A . 30 LEU O 1 1
9 6582 1 1 31 LEU C C -9.066 9.075 -0.942 1.00 . A A . 31 LEU C 1 1
9 6583 1 1 31 LEU CA C -8.791 7.570 -0.920 1.00 . A A . 31 LEU CA 1 1
9 6584 1 1 31 LEU CB C -8.396 7.038 0.459 1.00 . A A . 31 LEU CB 1 1
9 6585 1 1 31 LEU CD1 C -7.508 4.737 0.986 1.00 . A A . 31 LEU CD1 1 1
9 6586 1 1 31 LEU CD2 C -9.751 5.481 1.908 1.00 . A A . 31 LEU CD2 1 1
9 6587 1 1 31 LEU CG C -8.762 5.580 0.745 1.00 . A A . 31 LEU CG 1 1
9 6588 1 1 31 LEU H H -6.870 7.031 -1.518 1.00 . A A . 31 LEU H 1 1
9 6589 1 1 31 LEU HA H -9.700 7.049 -1.218 1.00 . A A . 31 LEU HA 1 1
9 6590 1 1 31 LEU HB2 H -7.317 7.150 0.574 1.00 . A A . 31 LEU HB2 1 1
9 6591 1 1 31 LEU HB3 H -8.864 7.665 1.217 1.00 . A A . 31 LEU HB3 1 1
9 6592 1 1 31 LEU HD11 H -6.715 5.370 1.385 1.00 . A A . 31 LEU HD11 1 1
9 6593 1 1 31 LEU HD12 H -7.734 3.946 1.701 1.00 . A A . 31 LEU HD12 1 1
9 6594 1 1 31 LEU HD13 H -7.181 4.294 0.045 1.00 . A A . 31 LEU HD13 1 1
9 6595 1 1 31 LEU HD21 H -9.225 5.157 2.806 1.00 . A A . 31 LEU HD21 1 1
9 6596 1 1 31 LEU HD22 H -10.203 6.457 2.084 1.00 . A A . 31 LEU HD22 1 1
9 6597 1 1 31 LEU HD23 H -10.530 4.760 1.662 1.00 . A A . 31 LEU HD23 1 1
9 6598 1 1 31 LEU HG H -9.258 5.173 -0.136 1.00 . A A . 31 LEU HG 1 1
9 6599 1 1 31 LEU N N -7.766 7.255 -1.900 1.00 . A A . 31 LEU N 1 1
9 6600 1 1 31 LEU O O -8.776 9.777 0.025 1.00 . A A . 31 LEU O 1 1
9 6601 1 1 32 ASP C C -11.437 11.146 -1.985 1.00 . A A . 32 ASP C 1 1
9 6602 1 1 32 ASP CA C -9.940 10.935 -2.217 1.00 . A A . 32 ASP CA 1 1
9 6603 1 1 32 ASP CB C -9.608 11.416 -3.631 1.00 . A A . 32 ASP CB 1 1
9 6604 1 1 32 ASP CG C -9.437 10.306 -4.669 1.00 . A A . 32 ASP CG 1 1
9 6605 1 1 32 ASP H H -9.855 8.949 -2.839 1.00 . A A . 32 ASP H 1 1
9 6606 1 1 32 ASP HA H -9.327 11.453 -1.480 1.00 . A A . 32 ASP HA 1 1
9 6607 1 1 32 ASP HB2 H -10.400 12.087 -3.966 1.00 . A A . 32 ASP HB2 1 1
9 6608 1 1 32 ASP HB3 H -8.690 12.002 -3.594 1.00 . A A . 32 ASP HB3 1 1
9 6609 1 1 32 ASP HD2 H -8.238 9.489 -5.869 1.00 . A A . 32 ASP HD2 1 1
9 6610 1 1 32 ASP N N -9.623 9.527 -2.057 1.00 . A A . 32 ASP N 1 1
9 6611 1 1 32 ASP O O -11.861 11.436 -0.868 1.00 . A A . 32 ASP O 1 1
9 6612 1 1 32 ASP OD1 O -10.377 9.549 -4.955 1.00 . A A . 32 ASP OD1 1 1
9 6613 1 1 32 ASP OD2 O -8.264 10.232 -5.201 1.00 . A A . 32 ASP OD2 1 1
9 6614 1 1 33 LYS C C -14.160 10.516 -1.702 1.00 . A A . 33 LYS C 1 1
9 6615 1 1 33 LYS CA C -13.639 11.162 -2.987 1.00 . A A . 33 LYS CA 1 1
9 6616 1 1 33 LYS CB C -14.306 10.630 -4.257 1.00 . A A . 33 LYS CB 1 1
9 6617 1 1 33 LYS CD C -15.816 11.366 -6.137 1.00 . A A . 33 LYS CD 1 1
9 6618 1 1 33 LYS CE C -16.857 12.481 -6.253 1.00 . A A . 33 LYS CE 1 1
9 6619 1 1 33 LYS CG C -14.676 11.774 -5.203 1.00 . A A . 33 LYS CG 1 1
9 6620 1 1 33 LYS H H -11.845 10.757 -3.965 1.00 . A A . 33 LYS H 1 1
9 6621 1 1 33 LYS HA H -13.840 12.232 -2.942 1.00 . A A . 33 LYS HA 1 1
9 6622 1 1 33 LYS HB2 H -13.633 9.938 -4.764 1.00 . A A . 33 LYS HB2 1 1
9 6623 1 1 33 LYS HB3 H -15.201 10.067 -3.993 1.00 . A A . 33 LYS HB3 1 1
9 6624 1 1 33 LYS HD2 H -15.416 11.133 -7.125 1.00 . A A . 33 LYS HD2 1 1
9 6625 1 1 33 LYS HD3 H -16.290 10.458 -5.764 1.00 . A A . 33 LYS HD3 1 1
9 6626 1 1 33 LYS HE2 H -16.573 13.319 -5.616 1.00 . A A . 33 LYS HE2 1 1
9 6627 1 1 33 LYS HE3 H -16.887 12.854 -7.276 1.00 . A A . 33 LYS HE3 1 1
9 6628 1 1 33 LYS HG2 H -14.972 12.649 -4.623 1.00 . A A . 33 LYS HG2 1 1
9 6629 1 1 33 LYS HG3 H -13.805 12.062 -5.790 1.00 . A A . 33 LYS HG3 1 1
9 6630 1 1 33 LYS HZ1 H -18.332 12.133 -4.881 1.00 . A A . 33 LYS HZ1 1 1
9 6631 1 1 33 LYS HZ2 H -18.898 12.476 -6.375 1.00 . A A . 33 LYS HZ2 1 1
9 6632 1 1 33 LYS HZ3 H -18.259 11.006 -6.062 1.00 . A A . 33 LYS HZ3 1 1
9 6633 1 1 33 LYS N N -12.198 10.992 -3.059 1.00 . A A . 33 LYS N 1 1
9 6634 1 1 33 LYS NZ N -18.195 11.984 -5.861 1.00 . A A . 33 LYS NZ 1 1
9 6635 1 1 33 LYS O O -15.149 10.973 -1.130 1.00 . A A . 33 LYS O 1 1
9 6636 1 1 34 ARG C C -13.433 9.543 1.162 1.00 . A A . 34 ARG C 1 1
9 6637 1 1 34 ARG CA C -13.853 8.750 -0.078 1.00 . A A . 34 ARG CA 1 1
9 6638 1 1 34 ARG CB C -13.208 7.364 -0.031 1.00 . A A . 34 ARG CB 1 1
9 6639 1 1 34 ARG CD C -12.911 5.201 -1.294 1.00 . A A . 34 ARG CD 1 1
9 6640 1 1 34 ARG CG C -13.264 6.686 -1.402 1.00 . A A . 34 ARG CG 1 1
9 6641 1 1 34 ARG CZ C -10.856 3.825 -1.601 1.00 . A A . 34 ARG CZ 1 1
9 6642 1 1 34 ARG H H -12.669 9.098 -1.756 1.00 . A A . 34 ARG H 1 1
9 6643 1 1 34 ARG HA H -14.938 8.661 -0.138 1.00 . A A . 34 ARG HA 1 1
9 6644 1 1 34 ARG HB2 H -12.171 7.452 0.293 1.00 . A A . 34 ARG HB2 1 1
9 6645 1 1 34 ARG HB3 H -13.720 6.745 0.706 1.00 . A A . 34 ARG HB3 1 1
9 6646 1 1 34 ARG HD2 H -13.014 4.868 -0.261 1.00 . A A . 34 ARG HD2 1 1
9 6647 1 1 34 ARG HD3 H -13.605 4.609 -1.890 1.00 . A A . 34 ARG HD3 1 1
9 6648 1 1 34 ARG HE H -11.058 5.728 -2.226 1.00 . A A . 34 ARG HE 1 1
9 6649 1 1 34 ARG HG2 H -14.262 6.796 -1.825 1.00 . A A . 34 ARG HG2 1 1
9 6650 1 1 34 ARG HG3 H -12.572 7.179 -2.084 1.00 . A A . 34 ARG HG3 1 1
9 6651 1 1 34 ARG HH11 H -12.378 2.876 -0.643 1.00 . A A . 34 ARG HH11 1 1
9 6652 1 1 34 ARG HH12 H -10.942 1.932 -0.864 1.00 . A A . 34 ARG HH12 1 1
9 6653 1 1 34 ARG HH21 H -9.164 4.484 -2.517 1.00 . A A . 34 ARG HH21 1 1
9 6654 1 1 34 ARG HH22 H -9.102 2.853 -1.937 1.00 . A A . 34 ARG HH22 1 1
9 6655 1 1 34 ARG N N -13.472 9.463 -1.285 1.00 . A A . 34 ARG N 1 1
9 6656 1 1 34 ARG NE N -11.525 4.975 -1.761 1.00 . A A . 34 ARG NE 1 1
9 6657 1 1 34 ARG NH1 N -11.441 2.790 -0.984 1.00 . A A . 34 ARG NH1 1 1
9 6658 1 1 34 ARG NH2 N -9.601 3.711 -2.057 1.00 . A A . 34 ARG NH2 1 1
9 6659 1 1 34 ARG O O -14.280 10.057 1.890 1.00 . A A . 34 ARG O 1 1
9 6660 1 1 35 LYS C C -12.001 11.807 2.416 1.00 . A A . 35 LYS C 1 1
9 6661 1 1 35 LYS CA C -11.584 10.338 2.502 1.00 . A A . 35 LYS CA 1 1
9 6662 1 1 35 LYS CB C -10.070 10.133 2.595 1.00 . A A . 35 LYS CB 1 1
9 6663 1 1 35 LYS CD C -8.487 10.875 4.412 1.00 . A A . 35 LYS CD 1 1
9 6664 1 1 35 LYS CE C -7.902 10.525 5.782 1.00 . A A . 35 LYS CE 1 1
9 6665 1 1 35 LYS CG C -9.632 9.929 4.046 1.00 . A A . 35 LYS CG 1 1
9 6666 1 1 35 LYS H H -11.443 9.195 0.766 1.00 . A A . 35 LYS H 1 1
9 6667 1 1 35 LYS HA H -12.023 9.906 3.401 1.00 . A A . 35 LYS HA 1 1
9 6668 1 1 35 LYS HB2 H -9.779 9.268 1.998 1.00 . A A . 35 LYS HB2 1 1
9 6669 1 1 35 LYS HB3 H -9.556 10.997 2.174 1.00 . A A . 35 LYS HB3 1 1
9 6670 1 1 35 LYS HD2 H -7.706 10.817 3.653 1.00 . A A . 35 LYS HD2 1 1
9 6671 1 1 35 LYS HD3 H -8.848 11.904 4.419 1.00 . A A . 35 LYS HD3 1 1
9 6672 1 1 35 LYS HE2 H -7.950 11.395 6.437 1.00 . A A . 35 LYS HE2 1 1
9 6673 1 1 35 LYS HE3 H -8.498 9.741 6.248 1.00 . A A . 35 LYS HE3 1 1
9 6674 1 1 35 LYS HG2 H -10.478 10.101 4.713 1.00 . A A . 35 LYS HG2 1 1
9 6675 1 1 35 LYS HG3 H -9.316 8.896 4.193 1.00 . A A . 35 LYS HG3 1 1
9 6676 1 1 35 LYS HZ1 H -6.407 9.513 4.825 1.00 . A A . 35 LYS HZ1 1 1
9 6677 1 1 35 LYS HZ2 H -5.899 10.872 5.574 1.00 . A A . 35 LYS HZ2 1 1
9 6678 1 1 35 LYS HZ3 H -6.242 9.537 6.449 1.00 . A A . 35 LYS HZ3 1 1
9 6679 1 1 35 LYS N N -12.126 9.616 1.363 1.00 . A A . 35 LYS N 1 1
9 6680 1 1 35 LYS NZ N -6.499 10.075 5.646 1.00 . A A . 35 LYS NZ 1 1
9 6681 1 1 35 LYS O O -12.791 12.181 1.551 1.00 . A A . 35 LYS O 1 1
9 6682 1 1 36 THR C C -11.362 14.685 2.043 1.00 . A A . 36 THR C 1 1
9 6683 1 1 36 THR CA C -11.758 14.019 3.362 1.00 . A A . 36 THR CA 1 1
9 6684 1 1 36 THR CB C -11.057 14.622 4.581 1.00 . A A . 36 THR CB 1 1
9 6685 1 1 36 THR CG2 C -11.339 16.117 4.739 1.00 . A A . 36 THR CG2 1 1
9 6686 1 1 36 THR H H -10.810 12.287 4.025 1.00 . A A . 36 THR H 1 1
9 6687 1 1 36 THR HA H -12.836 14.136 3.468 1.00 . A A . 36 THR HA 1 1
9 6688 1 1 36 THR HB H -9.985 14.429 4.549 1.00 . A A . 36 THR HB 1 1
9 6689 1 1 36 THR HG1 H -11.556 13.038 5.698 1.00 . A A . 36 THR HG1 1 1
9 6690 1 1 36 THR HG21 H -12.411 16.296 4.650 1.00 . A A . 36 THR HG21 1 1
9 6691 1 1 36 THR HG22 H -10.996 16.450 5.719 1.00 . A A . 36 THR HG22 1 1
9 6692 1 1 36 THR HG23 H -10.812 16.671 3.962 1.00 . A A . 36 THR HG23 1 1
9 6693 1 1 36 THR N N -11.452 12.599 3.325 1.00 . A A . 36 THR N 1 1
9 6694 1 1 36 THR O O -10.722 14.062 1.196 1.00 . A A . 36 THR O 1 1
9 6695 1 1 36 THR OG1 O -11.719 14.024 5.693 1.00 . A A . 36 THR OG1 1 1
9 6696 1 1 37 VAL C C -10.939 18.086 1.100 1.00 . A A . 37 VAL C 1 1
9 6697 1 1 37 VAL CA C -11.452 16.700 0.707 1.00 . A A . 37 VAL CA 1 1
9 6698 1 1 37 VAL CB C -12.680 16.753 -0.204 1.00 . A A . 37 VAL CB 1 1
9 6699 1 1 37 VAL CG1 C -13.637 17.864 0.230 1.00 . A A . 37 VAL CG1 1 1
9 6700 1 1 37 VAL CG2 C -12.268 16.923 -1.668 1.00 . A A . 37 VAL CG2 1 1
9 6701 1 1 37 VAL H H -12.277 16.442 2.602 1.00 . A A . 37 VAL H 1 1
9 6702 1 1 37 VAL HA H -10.660 16.170 0.177 1.00 . A A . 37 VAL HA 1 1
9 6703 1 1 37 VAL HB H -13.206 15.803 -0.113 1.00 . A A . 37 VAL HB 1 1
9 6704 1 1 37 VAL HG11 H -13.511 18.728 -0.423 1.00 . A A . 37 VAL HG11 1 1
9 6705 1 1 37 VAL HG12 H -14.664 17.506 0.163 1.00 . A A . 37 VAL HG12 1 1
9 6706 1 1 37 VAL HG13 H -13.418 18.151 1.258 1.00 . A A . 37 VAL HG13 1 1
9 6707 1 1 37 VAL HG21 H -12.601 17.897 -2.028 1.00 . A A . 37 VAL HG21 1 1
9 6708 1 1 37 VAL HG22 H -11.184 16.857 -1.751 1.00 . A A . 37 VAL HG22 1 1
9 6709 1 1 37 VAL HG23 H -12.727 16.138 -2.269 1.00 . A A . 37 VAL HG23 1 1
9 6710 1 1 37 VAL N N -11.758 15.942 1.909 1.00 . A A . 37 VAL N 1 1
9 6711 1 1 37 VAL O O -10.763 18.375 2.283 1.00 . A A . 37 VAL O 1 1
9 6712 1 1 38 THR C C -11.393 21.230 0.466 1.00 . A A . 38 THR C 1 1
9 6713 1 1 38 THR CA C -10.223 20.257 0.310 1.00 . A A . 38 THR CA 1 1
9 6714 1 1 38 THR CB C -9.284 20.617 -0.843 1.00 . A A . 38 THR CB 1 1
9 6715 1 1 38 THR CG2 C -9.939 21.550 -1.863 1.00 . A A . 38 THR CG2 1 1
9 6716 1 1 38 THR H H -10.858 18.665 -0.874 1.00 . A A . 38 THR H 1 1
9 6717 1 1 38 THR HA H -9.669 20.270 1.249 1.00 . A A . 38 THR HA 1 1
9 6718 1 1 38 THR HB H -8.899 19.720 -1.326 1.00 . A A . 38 THR HB 1 1
9 6719 1 1 38 THR HG1 H -7.681 21.812 -0.933 1.00 . A A . 38 THR HG1 1 1
9 6720 1 1 38 THR HG21 H -9.516 21.363 -2.850 1.00 . A A . 38 THR HG21 1 1
9 6721 1 1 38 THR HG22 H -11.013 21.364 -1.887 1.00 . A A . 38 THR HG22 1 1
9 6722 1 1 38 THR HG23 H -9.756 22.586 -1.579 1.00 . A A . 38 THR HG23 1 1
9 6723 1 1 38 THR N N -10.713 18.908 0.086 1.00 . A A . 38 THR N 1 1
9 6724 1 1 38 THR O O -12.540 20.809 0.617 1.00 . A A . 38 THR O 1 1
9 6725 1 1 38 THR OG1 O -8.278 21.423 -0.233 1.00 . A A . 38 THR OG1 1 1
9 6726 1 1 39 ALA C C -12.863 23.321 1.852 1.00 . A A . 39 ALA C 1 1
9 6727 1 1 39 ALA CA C -12.074 23.549 0.561 1.00 . A A . 39 ALA CA 1 1
9 6728 1 1 39 ALA CB C -12.972 23.552 -0.678 1.00 . A A . 39 ALA CB 1 1
9 6729 1 1 39 ALA H H -10.130 22.847 0.303 1.00 . A A . 39 ALA H 1 1
9 6730 1 1 39 ALA HA H -11.560 24.508 0.624 1.00 . A A . 39 ALA HA 1 1
9 6731 1 1 39 ALA HB1 H -13.064 24.570 -1.057 1.00 . A A . 39 ALA HB1 1 1
9 6732 1 1 39 ALA HB2 H -12.532 22.917 -1.447 1.00 . A A . 39 ALA HB2 1 1
9 6733 1 1 39 ALA HB3 H -13.959 23.173 -0.413 1.00 . A A . 39 ALA HB3 1 1
9 6734 1 1 39 ALA N N -11.065 22.513 0.426 1.00 . A A . 39 ALA N 1 1
9 6735 1 1 39 ALA O O -12.627 22.346 2.564 1.00 . A A . 39 ALA O 1 1
9 6736 1 1 40 LEU C C -13.729 23.791 4.506 1.00 . A A . 40 LEU C 1 1
9 6737 1 1 40 LEU CA C -14.610 24.147 3.307 1.00 . A A . 40 LEU CA 1 1
9 6738 1 1 40 LEU CB C -15.769 23.174 3.085 1.00 . A A . 40 LEU CB 1 1
9 6739 1 1 40 LEU CD1 C -17.209 22.529 1.118 1.00 . A A . 40 LEU CD1 1 1
9 6740 1 1 40 LEU CD2 C -18.087 24.142 2.868 1.00 . A A . 40 LEU CD2 1 1
9 6741 1 1 40 LEU CG C -16.856 23.636 2.113 1.00 . A A . 40 LEU CG 1 1
9 6742 1 1 40 LEU H H -13.970 25.026 1.530 1.00 . A A . 40 LEU H 1 1
9 6743 1 1 40 LEU HA H -15.044 25.132 3.478 1.00 . A A . 40 LEU HA 1 1
9 6744 1 1 40 LEU HB2 H -15.361 22.231 2.720 1.00 . A A . 40 LEU HB2 1 1
9 6745 1 1 40 LEU HB3 H -16.234 22.968 4.049 1.00 . A A . 40 LEU HB3 1 1
9 6746 1 1 40 LEU HD11 H -18.219 22.689 0.739 1.00 . A A . 40 LEU HD11 1 1
9 6747 1 1 40 LEU HD12 H -16.502 22.547 0.289 1.00 . A A . 40 LEU HD12 1 1
9 6748 1 1 40 LEU HD13 H -17.158 21.561 1.618 1.00 . A A . 40 LEU HD13 1 1
9 6749 1 1 40 LEU HD21 H -17.775 24.593 3.810 1.00 . A A . 40 LEU HD21 1 1
9 6750 1 1 40 LEU HD22 H -18.604 24.886 2.262 1.00 . A A . 40 LEU HD22 1 1
9 6751 1 1 40 LEU HD23 H -18.758 23.307 3.070 1.00 . A A . 40 LEU HD23 1 1
9 6752 1 1 40 LEU HG H -16.465 24.474 1.536 1.00 . A A . 40 LEU HG 1 1
9 6753 1 1 40 LEU N N -13.784 24.236 2.115 1.00 . A A . 40 LEU N 1 1
9 6754 1 1 40 LEU O O -13.685 22.637 4.928 1.00 . A A . 40 LEU O 1 1
9 6755 1 1 41 LYS C C -12.940 23.903 7.279 1.00 . A A . 41 LYS C 1 1
9 6756 1 1 41 LYS CA C -12.170 24.613 6.163 1.00 . A A . 41 LYS CA 1 1
9 6757 1 1 41 LYS CB C -11.552 25.945 6.594 1.00 . A A . 41 LYS CB 1 1
9 6758 1 1 41 LYS CD C -11.722 27.884 8.197 1.00 . A A . 41 LYS CD 1 1
9 6759 1 1 41 LYS CE C -12.577 28.562 9.269 1.00 . A A . 41 LYS CE 1 1
9 6760 1 1 41 LYS CG C -12.413 26.631 7.656 1.00 . A A . 41 LYS CG 1 1
9 6761 1 1 41 LYS H H -13.088 25.741 4.672 1.00 . A A . 41 LYS H 1 1
9 6762 1 1 41 LYS HA H -11.353 23.967 5.843 1.00 . A A . 41 LYS HA 1 1
9 6763 1 1 41 LYS HB2 H -10.550 25.775 6.987 1.00 . A A . 41 LYS HB2 1 1
9 6764 1 1 41 LYS HB3 H -11.448 26.598 5.728 1.00 . A A . 41 LYS HB3 1 1
9 6765 1 1 41 LYS HD2 H -10.752 27.616 8.617 1.00 . A A . 41 LYS HD2 1 1
9 6766 1 1 41 LYS HD3 H -11.534 28.581 7.381 1.00 . A A . 41 LYS HD3 1 1
9 6767 1 1 41 LYS HE2 H -12.784 27.860 10.077 1.00 . A A . 41 LYS HE2 1 1
9 6768 1 1 41 LYS HE3 H -12.029 29.398 9.705 1.00 . A A . 41 LYS HE3 1 1
9 6769 1 1 41 LYS HG2 H -13.379 26.900 7.229 1.00 . A A . 41 LYS HG2 1 1
9 6770 1 1 41 LYS HG3 H -12.609 25.937 8.474 1.00 . A A . 41 LYS HG3 1 1
9 6771 1 1 41 LYS HZ1 H -14.344 29.584 9.370 1.00 . A A . 41 LYS HZ1 1 1
9 6772 1 1 41 LYS HZ2 H -13.655 29.618 7.890 1.00 . A A . 41 LYS HZ2 1 1
9 6773 1 1 41 LYS HZ3 H -14.407 28.265 8.409 1.00 . A A . 41 LYS HZ3 1 1
9 6774 1 1 41 LYS N N -13.048 24.804 5.021 1.00 . A A . 41 LYS N 1 1
9 6775 1 1 41 LYS NZ N -13.849 29.047 8.687 1.00 . A A . 41 LYS NZ 1 1
9 6776 1 1 41 LYS O O -14.134 23.641 7.144 1.00 . A A . 41 LYS O 1 1
9 6777 1 1 42 ALA C C -11.839 22.944 10.664 1.00 . A A . 42 ALA C 1 1
9 6778 1 1 42 ALA CA C -12.826 22.938 9.494 1.00 . A A . 42 ALA CA 1 1
9 6779 1 1 42 ALA CB C -13.241 21.523 9.088 1.00 . A A . 42 ALA CB 1 1
9 6780 1 1 42 ALA H H -11.254 23.829 8.457 1.00 . A A . 42 ALA H 1 1
9 6781 1 1 42 ALA HA H -13.717 23.498 9.779 1.00 . A A . 42 ALA HA 1 1
9 6782 1 1 42 ALA HB1 H -12.710 21.234 8.181 1.00 . A A . 42 ALA HB1 1 1
9 6783 1 1 42 ALA HB2 H -12.995 20.828 9.891 1.00 . A A . 42 ALA HB2 1 1
9 6784 1 1 42 ALA HB3 H -14.315 21.498 8.903 1.00 . A A . 42 ALA HB3 1 1
9 6785 1 1 42 ALA N N -12.225 23.613 8.356 1.00 . A A . 42 ALA N 1 1
9 6786 1 1 42 ALA O O -10.879 22.175 10.674 1.00 . A A . 42 ALA O 1 1
9 6787 1 1 43 GLY C C -12.082 23.854 14.079 1.00 . A A . 43 GLY C 1 1
9 6788 1 1 43 GLY CA C -11.258 23.935 12.792 1.00 . A A . 43 GLY CA 1 1
9 6789 1 1 43 GLY H H -12.893 24.441 11.604 1.00 . A A . 43 GLY H 1 1
9 6790 1 1 43 GLY HA2 H -10.512 23.140 12.783 1.00 . A A . 43 GLY HA2 1 1
9 6791 1 1 43 GLY HA3 H -10.717 24.880 12.761 1.00 . A A . 43 GLY HA3 1 1
9 6792 1 1 43 GLY N N -12.110 23.819 11.620 1.00 . A A . 43 GLY N 1 1
9 6793 1 1 43 GLY O O -11.883 22.953 14.892 1.00 . A A . 43 GLY O 1 1
9 6794 1 1 44 GLU C C -14.293 23.447 15.786 1.00 . A A . 44 GLU C 1 1
9 6795 1 1 44 GLU CA C -13.844 24.857 15.397 1.00 . A A . 44 GLU CA 1 1
9 6796 1 1 44 GLU CB C -15.049 25.770 15.161 1.00 . A A . 44 GLU CB 1 1
9 6797 1 1 44 GLU CD C -15.556 28.205 15.574 1.00 . A A . 44 GLU CD 1 1
9 6798 1 1 44 GLU CG C -15.104 26.887 16.205 1.00 . A A . 44 GLU CG 1 1
9 6799 1 1 44 GLU H H -13.145 25.538 13.556 1.00 . A A . 44 GLU H 1 1
9 6800 1 1 44 GLU HA H -13.226 25.280 16.188 1.00 . A A . 44 GLU HA 1 1
9 6801 1 1 44 GLU HB2 H -14.992 26.203 14.162 1.00 . A A . 44 GLU HB2 1 1
9 6802 1 1 44 GLU HB3 H -15.967 25.184 15.201 1.00 . A A . 44 GLU HB3 1 1
9 6803 1 1 44 GLU HE2 H -15.963 29.850 16.396 1.00 . A A . 44 GLU HE2 1 1
9 6804 1 1 44 GLU HG2 H -15.790 26.608 17.005 1.00 . A A . 44 GLU HG2 1 1
9 6805 1 1 44 GLU HG3 H -14.121 27.015 16.658 1.00 . A A . 44 GLU HG3 1 1
9 6806 1 1 44 GLU N N -12.990 24.808 14.223 1.00 . A A . 44 GLU N 1 1
9 6807 1 1 44 GLU O O -14.030 22.993 16.898 1.00 . A A . 44 GLU O 1 1
9 6808 1 1 44 GLU OE1 O -16.239 28.195 14.539 1.00 . A A . 44 GLU OE1 1 1
9 6809 1 1 44 GLU OE2 O -15.174 29.268 16.198 1.00 . A A . 44 GLU OE2 1 1
9 6810 1 1 45 ASP C C -14.483 20.442 14.443 1.00 . A A . 45 ASP C 1 1
9 6811 1 1 45 ASP CA C -15.449 21.444 15.078 1.00 . A A . 45 ASP CA 1 1
9 6812 1 1 45 ASP CB C -16.826 21.240 14.443 1.00 . A A . 45 ASP CB 1 1
9 6813 1 1 45 ASP CG C -17.184 19.786 14.128 1.00 . A A . 45 ASP CG 1 1
9 6814 1 1 45 ASP H H -15.171 23.170 13.945 1.00 . A A . 45 ASP H 1 1
9 6815 1 1 45 ASP HA H -15.505 21.341 16.161 1.00 . A A . 45 ASP HA 1 1
9 6816 1 1 45 ASP HB2 H -17.583 21.647 15.113 1.00 . A A . 45 ASP HB2 1 1
9 6817 1 1 45 ASP HB3 H -16.873 21.818 13.520 1.00 . A A . 45 ASP HB3 1 1
9 6818 1 1 45 ASP HD2 H -16.045 18.777 15.238 1.00 . A A . 45 ASP HD2 1 1
9 6819 1 1 45 ASP N N -14.962 22.793 14.847 1.00 . A A . 45 ASP N 1 1
9 6820 1 1 45 ASP O O -13.983 19.543 15.118 1.00 . A A . 45 ASP O 1 1
9 6821 1 1 45 ASP OD1 O -17.599 19.459 13.006 1.00 . A A . 45 ASP OD1 1 1
9 6822 1 1 45 ASP OD2 O -17.019 18.960 15.105 1.00 . A A . 45 ASP OD2 1 1
10 6823 1 1 1 MET C C 28.423 -4.404 -4.744 1.00 . A A . 1 MET C 1 1
10 6824 1 1 1 MET CA C 27.465 -4.809 -3.622 1.00 . A A . 1 MET CA 1 1
10 6825 1 1 1 MET CB C 26.576 -3.619 -3.255 1.00 . A A . 1 MET CB 1 1
10 6826 1 1 1 MET CE C 25.731 -1.081 -5.731 1.00 . A A . 1 MET CE 1 1
10 6827 1 1 1 MET CG C 25.486 -3.403 -4.307 1.00 . A A . 1 MET CG 1 1
10 6828 1 1 1 MET HA H 26.869 -5.667 -3.936 1.00 . A A . 1 MET HA 1 1
10 6829 1 1 1 MET HB2 H 26.118 -3.789 -2.281 1.00 . A A . 1 MET HB2 1 1
10 6830 1 1 1 MET HB3 H 27.185 -2.719 -3.167 1.00 . A A . 1 MET HB3 1 1
10 6831 1 1 1 MET HE1 H 25.037 -1.115 -6.570 1.00 . A A . 1 MET HE1 1 1
10 6832 1 1 1 MET HE2 H 26.044 -0.051 -5.560 1.00 . A A . 1 MET HE2 1 1
10 6833 1 1 1 MET HE3 H 26.605 -1.694 -5.956 1.00 . A A . 1 MET HE3 1 1
10 6834 1 1 1 MET HG2 H 25.872 -3.644 -5.297 1.00 . A A . 1 MET HG2 1 1
10 6835 1 1 1 MET HG3 H 24.649 -4.076 -4.119 1.00 . A A . 1 MET HG3 1 1
10 6836 1 1 1 MET N N 28.195 -5.250 -2.446 1.00 . A A . 1 MET N 1 1
10 6837 1 1 1 MET O O 28.621 -3.217 -4.997 1.00 . A A . 1 MET O 1 1
10 6838 1 1 1 MET SD S 24.926 -1.709 -4.266 1.00 . A A . 1 MET SD 1 1
10 6839 1 1 2 PHE C C 30.085 -6.428 -7.341 1.00 . A A . 2 PHE C 1 1
10 6840 1 1 2 PHE CA C 29.926 -5.178 -6.474 1.00 . A A . 2 PHE CA 1 1
10 6841 1 1 2 PHE CB C 31.276 -4.837 -5.840 1.00 . A A . 2 PHE CB 1 1
10 6842 1 1 2 PHE CD1 C 31.577 -2.531 -6.771 1.00 . A A . 2 PHE CD1 1 1
10 6843 1 1 2 PHE CD2 C 33.291 -4.106 -7.134 1.00 . A A . 2 PHE CD2 1 1
10 6844 1 1 2 PHE CE1 C 32.321 -1.556 -7.486 1.00 . A A . 2 PHE CE1 1 1
10 6845 1 1 2 PHE CE2 C 34.036 -3.130 -7.849 1.00 . A A . 2 PHE CE2 1 1
10 6846 1 1 2 PHE CG C 32.078 -3.786 -6.610 1.00 . A A . 2 PHE CG 1 1
10 6847 1 1 2 PHE CZ C 33.535 -1.876 -8.010 1.00 . A A . 2 PHE CZ 1 1
10 6848 1 1 2 PHE H H 28.826 -6.377 -5.173 1.00 . A A . 2 PHE H 1 1
10 6849 1 1 2 PHE HA H 29.519 -4.367 -7.079 1.00 . A A . 2 PHE HA 1 1
10 6850 1 1 2 PHE HB2 H 31.109 -4.479 -4.824 1.00 . A A . 2 PHE HB2 1 1
10 6851 1 1 2 PHE HB3 H 31.870 -5.747 -5.763 1.00 . A A . 2 PHE HB3 1 1
10 6852 1 1 2 PHE HD1 H 30.604 -2.275 -6.351 1.00 . A A . 2 PHE HD1 1 1
10 6853 1 1 2 PHE HD2 H 33.693 -5.111 -7.005 1.00 . A A . 2 PHE HD2 1 1
10 6854 1 1 2 PHE HE1 H 31.920 -0.551 -7.615 1.00 . A A . 2 PHE HE1 1 1
10 6855 1 1 2 PHE HE2 H 35.008 -3.387 -8.269 1.00 . A A . 2 PHE HE2 1 1
10 6856 1 1 2 PHE HZ H 34.106 -1.127 -8.559 1.00 . A A . 2 PHE HZ 1 1
10 6857 1 1 2 PHE N N 28.993 -5.414 -5.385 1.00 . A A . 2 PHE N 1 1
10 6858 1 1 2 PHE O O 31.142 -6.650 -7.929 1.00 . A A . 2 PHE O 1 1
10 6859 1 1 3 ILE C C 29.770 -8.187 -9.492 1.00 . A A . 3 ILE C 1 1
10 6860 1 1 3 ILE CA C 29.026 -8.434 -8.179 1.00 . A A . 3 ILE CA 1 1
10 6861 1 1 3 ILE CB C 27.600 -8.957 -8.370 1.00 . A A . 3 ILE CB 1 1
10 6862 1 1 3 ILE CD1 C 28.111 -11.427 -8.393 1.00 . A A . 3 ILE CD1 1 1
10 6863 1 1 3 ILE CG1 C 27.594 -10.239 -9.206 1.00 . A A . 3 ILE CG1 1 1
10 6864 1 1 3 ILE CG2 C 26.695 -7.878 -8.967 1.00 . A A . 3 ILE CG2 1 1
10 6865 1 1 3 ILE H H 28.162 -7.024 -6.912 1.00 . A A . 3 ILE H 1 1
10 6866 1 1 3 ILE HA H 29.571 -9.186 -7.608 1.00 . A A . 3 ILE HA 1 1
10 6867 1 1 3 ILE HB H 27.195 -9.211 -7.390 1.00 . A A . 3 ILE HB 1 1
10 6868 1 1 3 ILE HD11 H 29.200 -11.402 -8.366 1.00 . A A . 3 ILE HD11 1 1
10 6869 1 1 3 ILE HD12 H 27.721 -11.369 -7.377 1.00 . A A . 3 ILE HD12 1 1
10 6870 1 1 3 ILE HD13 H 27.780 -12.356 -8.857 1.00 . A A . 3 ILE HD13 1 1
10 6871 1 1 3 ILE HG12 H 26.582 -10.444 -9.554 1.00 . A A . 3 ILE HG12 1 1
10 6872 1 1 3 ILE HG13 H 28.214 -10.102 -10.092 1.00 . A A . 3 ILE HG13 1 1
10 6873 1 1 3 ILE HG21 H 26.110 -8.305 -9.781 1.00 . A A . 3 ILE HG21 1 1
10 6874 1 1 3 ILE HG22 H 26.024 -7.499 -8.197 1.00 . A A . 3 ILE HG22 1 1
10 6875 1 1 3 ILE HG23 H 27.308 -7.061 -9.349 1.00 . A A . 3 ILE HG23 1 1
10 6876 1 1 3 ILE N N 29.018 -7.212 -7.393 1.00 . A A . 3 ILE N 1 1
10 6877 1 1 3 ILE O O 29.354 -7.357 -10.299 1.00 . A A . 3 ILE O 1 1
10 6878 1 1 4 TRP C C 31.228 -9.879 -11.850 1.00 . A A . 4 TRP C 1 1
10 6879 1 1 4 TRP CA C 31.666 -8.792 -10.867 1.00 . A A . 4 TRP CA 1 1
10 6880 1 1 4 TRP CB C 33.158 -8.854 -10.534 1.00 . A A . 4 TRP CB 1 1
10 6881 1 1 4 TRP CD1 C 33.631 -10.505 -8.608 1.00 . A A . 4 TRP CD1 1 1
10 6882 1 1 4 TRP CD2 C 34.083 -11.342 -10.608 1.00 . A A . 4 TRP CD2 1 1
10 6883 1 1 4 TRP CE2 C 34.377 -12.317 -9.677 1.00 . A A . 4 TRP CE2 1 1
10 6884 1 1 4 TRP CE3 C 34.264 -11.566 -11.985 1.00 . A A . 4 TRP CE3 1 1
10 6885 1 1 4 TRP CG C 33.602 -10.177 -9.906 1.00 . A A . 4 TRP CG 1 1
10 6886 1 1 4 TRP CH2 C 35.056 -13.828 -11.386 1.00 . A A . 4 TRP CH2 1 1
10 6887 1 1 4 TRP CZ2 C 34.868 -13.582 -10.020 1.00 . A A . 4 TRP CZ2 1 1
10 6888 1 1 4 TRP CZ3 C 34.756 -12.835 -12.311 1.00 . A A . 4 TRP CZ3 1 1
10 6889 1 1 4 TRP H H 31.191 -9.594 -9.004 1.00 . A A . 4 TRP H 1 1
10 6890 1 1 4 TRP HA H 31.476 -7.807 -11.291 1.00 . A A . 4 TRP HA 1 1
10 6891 1 1 4 TRP HB2 H 33.731 -8.686 -11.447 1.00 . A A . 4 TRP HB2 1 1
10 6892 1 1 4 TRP HB3 H 33.402 -8.040 -9.851 1.00 . A A . 4 TRP HB3 1 1
10 6893 1 1 4 TRP HD1 H 33.328 -9.839 -7.800 1.00 . A A . 4 TRP HD1 1 1
10 6894 1 1 4 TRP HE1 H 34.214 -12.302 -7.466 1.00 . A A . 4 TRP HE1 1 1
10 6895 1 1 4 TRP HE3 H 34.039 -10.812 -12.740 1.00 . A A . 4 TRP HE3 1 1
10 6896 1 1 4 TRP HH2 H 35.437 -14.792 -11.722 1.00 . A A . 4 TRP HH2 1 1
10 6897 1 1 4 TRP HZ2 H 35.093 -14.336 -9.265 1.00 . A A . 4 TRP HZ2 1 1
10 6898 1 1 4 TRP HZ3 H 34.914 -13.061 -13.366 1.00 . A A . 4 TRP HZ3 1 1
10 6899 1 1 4 TRP N N 30.859 -8.922 -9.665 1.00 . A A . 4 TRP N 1 1
10 6900 1 1 4 TRP NE1 N 34.093 -11.792 -8.422 1.00 . A A . 4 TRP NE1 1 1
10 6901 1 1 4 TRP O O 31.174 -9.645 -13.056 1.00 . A A . 4 TRP O 1 1
10 6902 1 1 5 THR C C 29.595 -11.688 -13.252 1.00 . A A . 5 THR C 1 1
10 6903 1 1 5 THR CA C 30.494 -12.169 -12.111 1.00 . A A . 5 THR CA 1 1
10 6904 1 1 5 THR CB C 29.816 -13.186 -11.191 1.00 . A A . 5 THR CB 1 1
10 6905 1 1 5 THR CG2 C 28.300 -12.988 -11.115 1.00 . A A . 5 THR CG2 1 1
10 6906 1 1 5 THR H H 30.973 -11.228 -10.315 1.00 . A A . 5 THR H 1 1
10 6907 1 1 5 THR HA H 31.375 -12.622 -12.567 1.00 . A A . 5 THR HA 1 1
10 6908 1 1 5 THR HB H 30.261 -13.168 -10.196 1.00 . A A . 5 THR HB 1 1
10 6909 1 1 5 THR HG1 H 29.428 -14.426 -12.712 1.00 . A A . 5 THR HG1 1 1
10 6910 1 1 5 THR HG21 H 27.862 -13.159 -12.098 1.00 . A A . 5 THR HG21 1 1
10 6911 1 1 5 THR HG22 H 27.877 -13.693 -10.400 1.00 . A A . 5 THR HG22 1 1
10 6912 1 1 5 THR HG23 H 28.083 -11.969 -10.793 1.00 . A A . 5 THR HG23 1 1
10 6913 1 1 5 THR N N 30.926 -11.045 -11.297 1.00 . A A . 5 THR N 1 1
10 6914 1 1 5 THR O O 29.762 -12.105 -14.397 1.00 . A A . 5 THR O 1 1
10 6915 1 1 5 THR OG1 O 29.970 -14.428 -11.872 1.00 . A A . 5 THR OG1 1 1
10 6916 1 1 6 SER C C 26.670 -11.314 -14.225 1.00 . A A . 6 SER C 1 1
10 6917 1 1 6 SER CA C 27.736 -10.273 -13.879 1.00 . A A . 6 SER CA 1 1
10 6918 1 1 6 SER CB C 28.473 -9.827 -15.144 1.00 . A A . 6 SER CB 1 1
10 6919 1 1 6 SER H H 28.533 -10.482 -11.965 1.00 . A A . 6 SER H 1 1
10 6920 1 1 6 SER HA H 27.283 -9.406 -13.398 1.00 . A A . 6 SER HA 1 1
10 6921 1 1 6 SER HB2 H 29.538 -9.741 -14.932 1.00 . A A . 6 SER HB2 1 1
10 6922 1 1 6 SER HB3 H 28.362 -10.589 -15.915 1.00 . A A . 6 SER HB3 1 1
10 6923 1 1 6 SER HG H 26.988 -8.611 -15.713 1.00 . A A . 6 SER HG 1 1
10 6924 1 1 6 SER N N 28.662 -10.816 -12.899 1.00 . A A . 6 SER N 1 1
10 6925 1 1 6 SER O O 26.661 -11.856 -15.329 1.00 . A A . 6 SER O 1 1
10 6926 1 1 6 SER OG O 27.985 -8.582 -15.634 1.00 . A A . 6 SER OG 1 1
10 6927 1 1 7 GLY C C 23.506 -12.168 -12.602 1.00 . A A . 7 GLY C 1 1
10 6928 1 1 7 GLY CA C 24.729 -12.530 -13.448 1.00 . A A . 7 GLY CA 1 1
10 6929 1 1 7 GLY H H 25.812 -11.119 -12.364 1.00 . A A . 7 GLY H 1 1
10 6930 1 1 7 GLY HA2 H 24.450 -12.568 -14.501 1.00 . A A . 7 GLY HA2 1 1
10 6931 1 1 7 GLY HA3 H 25.082 -13.525 -13.175 1.00 . A A . 7 GLY HA3 1 1
10 6932 1 1 7 GLY N N 25.797 -11.564 -13.259 1.00 . A A . 7 GLY N 1 1
10 6933 1 1 7 GLY O O 23.008 -11.046 -12.675 1.00 . A A . 7 GLY O 1 1
10 6934 1 1 8 ARG C C 22.332 -12.905 -9.494 1.00 . A A . 8 ARG C 1 1
10 6935 1 1 8 ARG CA C 21.903 -12.937 -10.963 1.00 . A A . 8 ARG CA 1 1
10 6936 1 1 8 ARG CB C 20.868 -14.046 -11.161 1.00 . A A . 8 ARG CB 1 1
10 6937 1 1 8 ARG CD C 18.517 -14.354 -12.019 1.00 . A A . 8 ARG CD 1 1
10 6938 1 1 8 ARG CG C 19.866 -13.671 -12.255 1.00 . A A . 8 ARG CG 1 1
10 6939 1 1 8 ARG CZ C 16.311 -14.411 -13.177 1.00 . A A . 8 ARG CZ 1 1
10 6940 1 1 8 ARG H H 23.469 -14.050 -11.768 1.00 . A A . 8 ARG H 1 1
10 6941 1 1 8 ARG HA H 21.492 -11.976 -11.272 1.00 . A A . 8 ARG HA 1 1
10 6942 1 1 8 ARG HB2 H 21.372 -14.975 -11.428 1.00 . A A . 8 ARG HB2 1 1
10 6943 1 1 8 ARG HB3 H 20.340 -14.227 -10.225 1.00 . A A . 8 ARG HB3 1 1
10 6944 1 1 8 ARG HD2 H 18.660 -15.426 -11.886 1.00 . A A . 8 ARG HD2 1 1
10 6945 1 1 8 ARG HD3 H 18.065 -13.977 -11.101 1.00 . A A . 8 ARG HD3 1 1
10 6946 1 1 8 ARG HE H 18.004 -13.676 -13.982 1.00 . A A . 8 ARG HE 1 1
10 6947 1 1 8 ARG HG2 H 19.732 -12.590 -12.275 1.00 . A A . 8 ARG HG2 1 1
10 6948 1 1 8 ARG HG3 H 20.259 -13.962 -13.229 1.00 . A A . 8 ARG HG3 1 1
10 6949 1 1 8 ARG HH11 H 16.302 -15.181 -11.295 1.00 . A A . 8 ARG HH11 1 1
10 6950 1 1 8 ARG HH12 H 14.775 -15.214 -12.114 1.00 . A A . 8 ARG HH12 1 1
10 6951 1 1 8 ARG HH21 H 15.990 -13.719 -15.062 1.00 . A A . 8 ARG HH21 1 1
10 6952 1 1 8 ARG HH22 H 14.597 -14.377 -14.271 1.00 . A A . 8 ARG HH22 1 1
10 6953 1 1 8 ARG N N 23.058 -13.139 -11.821 1.00 . A A . 8 ARG N 1 1
10 6954 1 1 8 ARG NE N 17.615 -14.103 -13.165 1.00 . A A . 8 ARG NE 1 1
10 6955 1 1 8 ARG NH1 N 15.748 -14.984 -12.105 1.00 . A A . 8 ARG NH1 1 1
10 6956 1 1 8 ARG NH2 N 15.570 -14.147 -14.262 1.00 . A A . 8 ARG NH2 1 1
10 6957 1 1 8 ARG O O 23.230 -13.643 -9.090 1.00 . A A . 8 ARG O 1 1
10 6958 1 1 9 THR C C 20.759 -12.309 -6.476 1.00 . A A . 9 THR C 1 1
10 6959 1 1 9 THR CA C 21.971 -11.907 -7.321 1.00 . A A . 9 THR CA 1 1
10 6960 1 1 9 THR CB C 22.434 -10.471 -7.073 1.00 . A A . 9 THR CB 1 1
10 6961 1 1 9 THR CG2 C 23.885 -10.242 -7.502 1.00 . A A . 9 THR CG2 1 1
10 6962 1 1 9 THR H H 20.940 -11.449 -9.072 1.00 . A A . 9 THR H 1 1
10 6963 1 1 9 THR HA H 22.776 -12.598 -7.073 1.00 . A A . 9 THR HA 1 1
10 6964 1 1 9 THR HB H 22.287 -10.188 -6.031 1.00 . A A . 9 THR HB 1 1
10 6965 1 1 9 THR HG1 H 22.015 -9.838 -8.925 1.00 . A A . 9 THR HG1 1 1
10 6966 1 1 9 THR HG21 H 24.165 -10.985 -8.248 1.00 . A A . 9 THR HG21 1 1
10 6967 1 1 9 THR HG22 H 23.985 -9.243 -7.928 1.00 . A A . 9 THR HG22 1 1
10 6968 1 1 9 THR HG23 H 24.539 -10.334 -6.635 1.00 . A A . 9 THR HG23 1 1
10 6969 1 1 9 THR N N 21.669 -12.044 -8.736 1.00 . A A . 9 THR N 1 1
10 6970 1 1 9 THR O O 19.803 -12.887 -6.991 1.00 . A A . 9 THR O 1 1
10 6971 1 1 9 THR OG1 O 21.674 -9.696 -7.996 1.00 . A A . 9 THR OG1 1 1
10 6972 1 1 10 SER C C 18.620 -11.301 -4.435 1.00 . A A . 10 SER C 1 1
10 6973 1 1 10 SER CA C 19.762 -12.306 -4.273 1.00 . A A . 10 SER CA 1 1
10 6974 1 1 10 SER CB C 20.259 -12.317 -2.826 1.00 . A A . 10 SER CB 1 1
10 6975 1 1 10 SER H H 21.621 -11.516 -4.783 1.00 . A A . 10 SER H 1 1
10 6976 1 1 10 SER HA H 19.433 -13.307 -4.551 1.00 . A A . 10 SER HA 1 1
10 6977 1 1 10 SER HB2 H 21.220 -12.829 -2.777 1.00 . A A . 10 SER HB2 1 1
10 6978 1 1 10 SER HB3 H 20.426 -11.293 -2.493 1.00 . A A . 10 SER HB3 1 1
10 6979 1 1 10 SER HG H 18.773 -13.606 -2.460 1.00 . A A . 10 SER HG 1 1
10 6980 1 1 10 SER N N 20.840 -11.986 -5.194 1.00 . A A . 10 SER N 1 1
10 6981 1 1 10 SER O O 18.447 -10.719 -5.505 1.00 . A A . 10 SER O 1 1
10 6982 1 1 10 SER OG O 19.335 -12.957 -1.949 1.00 . A A . 10 SER OG 1 1
10 6983 1 1 11 SER C C 17.259 -8.762 -3.276 1.00 . A A . 11 SER C 1 1
10 6984 1 1 11 SER CA C 16.750 -10.202 -3.365 1.00 . A A . 11 SER CA 1 1
10 6985 1 1 11 SER CB C 15.784 -10.496 -2.215 1.00 . A A . 11 SER CB 1 1
10 6986 1 1 11 SER H H 18.017 -11.604 -2.490 1.00 . A A . 11 SER H 1 1
10 6987 1 1 11 SER HA H 16.243 -10.371 -4.315 1.00 . A A . 11 SER HA 1 1
10 6988 1 1 11 SER HB2 H 16.345 -10.585 -1.284 1.00 . A A . 11 SER HB2 1 1
10 6989 1 1 11 SER HB3 H 15.099 -9.657 -2.094 1.00 . A A . 11 SER HB3 1 1
10 6990 1 1 11 SER HG H 14.998 -12.228 -1.593 1.00 . A A . 11 SER HG 1 1
10 6991 1 1 11 SER N N 17.870 -11.127 -3.356 1.00 . A A . 11 SER N 1 1
10 6992 1 1 11 SER O O 17.638 -8.171 -4.286 1.00 . A A . 11 SER O 1 1
10 6993 1 1 11 SER OG O 15.038 -11.690 -2.435 1.00 . A A . 11 SER OG 1 1
10 6994 1 1 12 SER C C 16.695 -5.883 -2.392 1.00 . A A . 12 SER C 1 1
10 6995 1 1 12 SER CA C 17.708 -6.880 -1.825 1.00 . A A . 12 SER CA 1 1
10 6996 1 1 12 SER CB C 19.087 -6.648 -2.446 1.00 . A A . 12 SER CB 1 1
10 6997 1 1 12 SER H H 16.942 -8.728 -1.243 1.00 . A A . 12 SER H 1 1
10 6998 1 1 12 SER HA H 17.777 -6.781 -0.742 1.00 . A A . 12 SER HA 1 1
10 6999 1 1 12 SER HB2 H 18.983 -6.033 -3.341 1.00 . A A . 12 SER HB2 1 1
10 7000 1 1 12 SER HB3 H 19.710 -6.090 -1.748 1.00 . A A . 12 SER HB3 1 1
10 7001 1 1 12 SER HG H 19.929 -7.895 -3.765 1.00 . A A . 12 SER HG 1 1
10 7002 1 1 12 SER N N 17.252 -8.240 -2.059 1.00 . A A . 12 SER N 1 1
10 7003 1 1 12 SER O O 16.947 -4.679 -2.409 1.00 . A A . 12 SER O 1 1
10 7004 1 1 12 SER OG O 19.733 -7.872 -2.785 1.00 . A A . 12 SER OG 1 1
10 7005 1 1 13 TYR C C 13.233 -5.707 -2.590 1.00 . A A . 13 TYR C 1 1
10 7006 1 1 13 TYR CA C 14.520 -5.595 -3.409 1.00 . A A . 13 TYR CA 1 1
10 7007 1 1 13 TYR CB C 14.265 -6.141 -4.815 1.00 . A A . 13 TYR CB 1 1
10 7008 1 1 13 TYR CD1 C 14.152 -8.656 -4.682 1.00 . A A . 13 TYR CD1 1 1
10 7009 1 1 13 TYR CD2 C 12.117 -7.447 -5.017 1.00 . A A . 13 TYR CD2 1 1
10 7010 1 1 13 TYR CE1 C 13.418 -9.896 -4.705 1.00 . A A . 13 TYR CE1 1 1
10 7011 1 1 13 TYR CE2 C 11.384 -8.686 -5.039 1.00 . A A . 13 TYR CE2 1 1
10 7012 1 1 13 TYR CG C 13.486 -7.458 -4.839 1.00 . A A . 13 TYR CG 1 1
10 7013 1 1 13 TYR CZ C 12.071 -9.849 -4.882 1.00 . A A . 13 TYR CZ 1 1
10 7014 1 1 13 TYR H H 15.375 -7.402 -2.825 1.00 . A A . 13 TYR H 1 1
10 7015 1 1 13 TYR HA H 14.862 -4.560 -3.395 1.00 . A A . 13 TYR HA 1 1
10 7016 1 1 13 TYR HB2 H 13.715 -5.395 -5.390 1.00 . A A . 13 TYR HB2 1 1
10 7017 1 1 13 TYR HB3 H 15.221 -6.288 -5.316 1.00 . A A . 13 TYR HB3 1 1
10 7018 1 1 13 TYR HD1 H 15.233 -8.665 -4.542 1.00 . A A . 13 TYR HD1 1 1
10 7019 1 1 13 TYR HD2 H 11.591 -6.500 -5.141 1.00 . A A . 13 TYR HD2 1 1
10 7020 1 1 13 TYR HE1 H 13.932 -10.849 -4.582 1.00 . A A . 13 TYR HE1 1 1
10 7021 1 1 13 TYR HE2 H 10.303 -8.692 -5.179 1.00 . A A . 13 TYR HE2 1 1
10 7022 1 1 13 TYR HH H 10.681 -10.992 -5.619 1.00 . A A . 13 TYR HH 1 1
10 7023 1 1 13 TYR N N 15.572 -6.422 -2.843 1.00 . A A . 13 TYR N 1 1
10 7024 1 1 13 TYR O O 12.600 -4.698 -2.280 1.00 . A A . 13 TYR O 1 1
10 7025 1 1 13 TYR OH O 11.379 -11.020 -4.903 1.00 . A A . 13 TYR OH 1 1
10 7026 1 1 14 ARG C C 12.034 -7.355 -0.003 1.00 . A A . 14 ARG C 1 1
10 7027 1 1 14 ARG CA C 11.684 -7.199 -1.484 1.00 . A A . 14 ARG CA 1 1
10 7028 1 1 14 ARG CB C 10.973 -8.464 -1.969 1.00 . A A . 14 ARG CB 1 1
10 7029 1 1 14 ARG CD C 8.739 -9.383 -2.692 1.00 . A A . 14 ARG CD 1 1
10 7030 1 1 14 ARG CG C 9.607 -8.129 -2.571 1.00 . A A . 14 ARG CG 1 1
10 7031 1 1 14 ARG CZ C 7.699 -9.093 -4.938 1.00 . A A . 14 ARG CZ 1 1
10 7032 1 1 14 ARG H H 13.404 -7.757 -2.517 1.00 . A A . 14 ARG H 1 1
10 7033 1 1 14 ARG HA H 11.053 -6.325 -1.648 1.00 . A A . 14 ARG HA 1 1
10 7034 1 1 14 ARG HB2 H 11.589 -8.968 -2.714 1.00 . A A . 14 ARG HB2 1 1
10 7035 1 1 14 ARG HB3 H 10.849 -9.157 -1.137 1.00 . A A . 14 ARG HB3 1 1
10 7036 1 1 14 ARG HD2 H 9.211 -10.214 -2.168 1.00 . A A . 14 ARG HD2 1 1
10 7037 1 1 14 ARG HD3 H 7.773 -9.214 -2.217 1.00 . A A . 14 ARG HD3 1 1
10 7038 1 1 14 ARG HE H 9.083 -10.486 -4.493 1.00 . A A . 14 ARG HE 1 1
10 7039 1 1 14 ARG HG2 H 9.102 -7.392 -1.946 1.00 . A A . 14 ARG HG2 1 1
10 7040 1 1 14 ARG HG3 H 9.739 -7.677 -3.554 1.00 . A A . 14 ARG HG3 1 1
10 7041 1 1 14 ARG HH11 H 7.042 -7.788 -3.523 1.00 . A A . 14 ARG HH11 1 1
10 7042 1 1 14 ARG HH12 H 6.328 -7.599 -5.090 1.00 . A A . 14 ARG HH12 1 1
10 7043 1 1 14 ARG HH21 H 8.141 -10.237 -6.561 1.00 . A A . 14 ARG HH21 1 1
10 7044 1 1 14 ARG HH22 H 6.958 -9.001 -6.829 1.00 . A A . 14 ARG HH22 1 1
10 7045 1 1 14 ARG N N 12.884 -6.942 -2.261 1.00 . A A . 14 ARG N 1 1
10 7046 1 1 14 ARG NE N 8.547 -9.730 -4.118 1.00 . A A . 14 ARG NE 1 1
10 7047 1 1 14 ARG NH1 N 6.961 -8.074 -4.478 1.00 . A A . 14 ARG NH1 1 1
10 7048 1 1 14 ARG NH2 N 7.590 -9.476 -6.218 1.00 . A A . 14 ARG NH2 1 1
10 7049 1 1 14 ARG O O 11.239 -7.005 0.867 1.00 . A A . 14 ARG O 1 1
10 7050 1 1 15 HIS C C 13.443 -6.825 2.424 1.00 . A A . 15 HIS C 1 1
10 7051 1 1 15 HIS CA C 13.691 -8.089 1.599 1.00 . A A . 15 HIS CA 1 1
10 7052 1 1 15 HIS CB C 15.157 -8.527 1.611 1.00 . A A . 15 HIS CB 1 1
10 7053 1 1 15 HIS CD2 C 15.631 -11.097 1.565 1.00 . A A . 15 HIS CD2 1 1
10 7054 1 1 15 HIS CE1 C 15.589 -11.460 3.722 1.00 . A A . 15 HIS CE1 1 1
10 7055 1 1 15 HIS CG C 15.382 -9.906 2.182 1.00 . A A . 15 HIS CG 1 1
10 7056 1 1 15 HIS H H 13.867 -8.165 -0.475 1.00 . A A . 15 HIS H 1 1
10 7057 1 1 15 HIS HA H 13.098 -8.905 2.012 1.00 . A A . 15 HIS HA 1 1
10 7058 1 1 15 HIS HB2 H 15.542 -8.500 0.592 1.00 . A A . 15 HIS HB2 1 1
10 7059 1 1 15 HIS HB3 H 15.736 -7.806 2.189 1.00 . A A . 15 HIS HB3 1 1
10 7060 1 1 15 HIS HD1 H 15.200 -9.495 4.264 1.00 . A A . 15 HIS HD1 1 1
10 7061 1 1 15 HIS HD2 H 15.713 -11.252 0.489 1.00 . A A . 15 HIS HD2 1 1
10 7062 1 1 15 HIS HE1 H 15.635 -11.974 4.682 1.00 . A A . 15 HIS HE1 1 1
10 7063 1 1 15 HIS N N 13.226 -7.882 0.238 1.00 . A A . 15 HIS N 1 1
10 7064 1 1 15 HIS ND1 N 15.361 -10.168 3.541 1.00 . A A . 15 HIS ND1 1 1
10 7065 1 1 15 HIS NE2 N 15.757 -12.034 2.496 1.00 . A A . 15 HIS NE2 1 1
10 7066 1 1 15 HIS O O 13.313 -6.892 3.645 1.00 . A A . 15 HIS O 1 1
10 7067 1 1 16 ASP C C 11.649 -4.159 2.451 1.00 . A A . 16 ASP C 1 1
10 7068 1 1 16 ASP CA C 13.154 -4.424 2.377 1.00 . A A . 16 ASP CA 1 1
10 7069 1 1 16 ASP CB C 13.797 -3.280 1.591 1.00 . A A . 16 ASP CB 1 1
10 7070 1 1 16 ASP CG C 14.634 -3.714 0.385 1.00 . A A . 16 ASP CG 1 1
10 7071 1 1 16 ASP H H 13.491 -5.656 0.731 1.00 . A A . 16 ASP H 1 1
10 7072 1 1 16 ASP HA H 13.610 -4.520 3.362 1.00 . A A . 16 ASP HA 1 1
10 7073 1 1 16 ASP HB2 H 13.011 -2.609 1.246 1.00 . A A . 16 ASP HB2 1 1
10 7074 1 1 16 ASP HB3 H 14.432 -2.707 2.267 1.00 . A A . 16 ASP HB3 1 1
10 7075 1 1 16 ASP HD2 H 15.791 -2.235 0.242 1.00 . A A . 16 ASP HD2 1 1
10 7076 1 1 16 ASP N N 13.384 -5.702 1.724 1.00 . A A . 16 ASP N 1 1
10 7077 1 1 16 ASP O O 10.935 -4.333 1.465 1.00 . A A . 16 ASP O 1 1
10 7078 1 1 16 ASP OD1 O 14.168 -4.477 -0.474 1.00 . A A . 16 ASP OD1 1 1
10 7079 1 1 16 ASP OD2 O 15.828 -3.229 0.347 1.00 . A A . 16 ASP OD2 1 1
10 7080 1 1 17 GLU C C 9.489 -2.013 3.423 1.00 . A A . 17 GLU C 1 1
10 7081 1 1 17 GLU CA C 9.804 -3.450 3.846 1.00 . A A . 17 GLU CA 1 1
10 7082 1 1 17 GLU CB C 9.412 -3.691 5.305 1.00 . A A . 17 GLU CB 1 1
10 7083 1 1 17 GLU CD C 8.784 -5.700 6.694 1.00 . A A . 17 GLU CD 1 1
10 7084 1 1 17 GLU CG C 8.477 -4.895 5.429 1.00 . A A . 17 GLU CG 1 1
10 7085 1 1 17 GLU H H 11.799 -3.602 4.427 1.00 . A A . 17 GLU H 1 1
10 7086 1 1 17 GLU HA H 9.263 -4.150 3.210 1.00 . A A . 17 GLU HA 1 1
10 7087 1 1 17 GLU HB2 H 10.308 -3.858 5.903 1.00 . A A . 17 GLU HB2 1 1
10 7088 1 1 17 GLU HB3 H 8.923 -2.803 5.705 1.00 . A A . 17 GLU HB3 1 1
10 7089 1 1 17 GLU HE2 H 7.782 -6.598 8.010 1.00 . A A . 17 GLU HE2 1 1
10 7090 1 1 17 GLU HG2 H 7.441 -4.555 5.453 1.00 . A A . 17 GLU HG2 1 1
10 7091 1 1 17 GLU HG3 H 8.582 -5.534 4.552 1.00 . A A . 17 GLU HG3 1 1
10 7092 1 1 17 GLU N N 11.211 -3.741 3.630 1.00 . A A . 17 GLU N 1 1
10 7093 1 1 17 GLU O O 8.359 -1.707 3.046 1.00 . A A . 17 GLU O 1 1
10 7094 1 1 17 GLU OE1 O 9.868 -6.292 6.803 1.00 . A A . 17 GLU OE1 1 1
10 7095 1 1 17 GLU OE2 O 7.850 -5.697 7.583 1.00 . A A . 17 GLU OE2 1 1
10 7096 1 1 18 LYS C C 10.450 0.360 1.609 1.00 . A A . 18 LYS C 1 1
10 7097 1 1 18 LYS CA C 10.354 0.226 3.130 1.00 . A A . 18 LYS CA 1 1
10 7098 1 1 18 LYS CB C 11.359 1.095 3.888 1.00 . A A . 18 LYS CB 1 1
10 7099 1 1 18 LYS CD C 10.840 3.002 5.455 1.00 . A A . 18 LYS CD 1 1
10 7100 1 1 18 LYS CE C 11.977 3.422 6.388 1.00 . A A . 18 LYS CE 1 1
10 7101 1 1 18 LYS CG C 10.819 1.484 5.266 1.00 . A A . 18 LYS CG 1 1
10 7102 1 1 18 LYS H H 11.425 -1.427 3.807 1.00 . A A . 18 LYS H 1 1
10 7103 1 1 18 LYS HA H 9.357 0.539 3.442 1.00 . A A . 18 LYS HA 1 1
10 7104 1 1 18 LYS HB2 H 12.300 0.556 4.001 1.00 . A A . 18 LYS HB2 1 1
10 7105 1 1 18 LYS HB3 H 11.575 1.995 3.312 1.00 . A A . 18 LYS HB3 1 1
10 7106 1 1 18 LYS HD2 H 10.958 3.491 4.489 1.00 . A A . 18 LYS HD2 1 1
10 7107 1 1 18 LYS HD3 H 9.886 3.334 5.866 1.00 . A A . 18 LYS HD3 1 1
10 7108 1 1 18 LYS HE2 H 11.799 4.432 6.757 1.00 . A A . 18 LYS HE2 1 1
10 7109 1 1 18 LYS HE3 H 12.003 2.765 7.258 1.00 . A A . 18 LYS HE3 1 1
10 7110 1 1 18 LYS HG2 H 9.799 1.114 5.378 1.00 . A A . 18 LYS HG2 1 1
10 7111 1 1 18 LYS HG3 H 11.417 1.008 6.043 1.00 . A A . 18 LYS HG3 1 1
10 7112 1 1 18 LYS HZ1 H 13.973 2.991 6.290 1.00 . A A . 18 LYS HZ1 1 1
10 7113 1 1 18 LYS HZ2 H 13.190 2.786 4.871 1.00 . A A . 18 LYS HZ2 1 1
10 7114 1 1 18 LYS HZ3 H 13.541 4.291 5.400 1.00 . A A . 18 LYS HZ3 1 1
10 7115 1 1 18 LYS N N 10.508 -1.171 3.500 1.00 . A A . 18 LYS N 1 1
10 7116 1 1 18 LYS NZ N 13.275 3.368 5.680 1.00 . A A . 18 LYS NZ 1 1
10 7117 1 1 18 LYS O O 10.430 1.469 1.077 1.00 . A A . 18 LYS O 1 1
10 7118 1 1 19 ARG C C 9.295 -1.159 -1.117 1.00 . A A . 19 ARG C 1 1
10 7119 1 1 19 ARG CA C 10.650 -0.810 -0.498 1.00 . A A . 19 ARG CA 1 1
10 7120 1 1 19 ARG CB C 11.692 -1.829 -0.962 1.00 . A A . 19 ARG CB 1 1
10 7121 1 1 19 ARG CD C 13.670 -1.375 -2.460 1.00 . A A . 19 ARG CD 1 1
10 7122 1 1 19 ARG CG C 13.079 -1.190 -1.060 1.00 . A A . 19 ARG CG 1 1
10 7123 1 1 19 ARG CZ C 13.399 -0.261 -4.672 1.00 . A A . 19 ARG CZ 1 1
10 7124 1 1 19 ARG H H 10.567 -1.683 1.391 1.00 . A A . 19 ARG H 1 1
10 7125 1 1 19 ARG HA H 10.959 0.198 -0.774 1.00 . A A . 19 ARG HA 1 1
10 7126 1 1 19 ARG HB2 H 11.723 -2.667 -0.265 1.00 . A A . 19 ARG HB2 1 1
10 7127 1 1 19 ARG HB3 H 11.405 -2.233 -1.933 1.00 . A A . 19 ARG HB3 1 1
10 7128 1 1 19 ARG HD2 H 14.735 -1.142 -2.447 1.00 . A A . 19 ARG HD2 1 1
10 7129 1 1 19 ARG HD3 H 13.574 -2.415 -2.769 1.00 . A A . 19 ARG HD3 1 1
10 7130 1 1 19 ARG HE H 12.130 -0.047 -3.125 1.00 . A A . 19 ARG HE 1 1
10 7131 1 1 19 ARG HG2 H 13.010 -0.127 -0.828 1.00 . A A . 19 ARG HG2 1 1
10 7132 1 1 19 ARG HG3 H 13.742 -1.636 -0.320 1.00 . A A . 19 ARG HG3 1 1
10 7133 1 1 19 ARG HH11 H 15.044 -1.446 -4.514 1.00 . A A . 19 ARG HH11 1 1
10 7134 1 1 19 ARG HH12 H 14.843 -0.664 -6.047 1.00 . A A . 19 ARG HH12 1 1
10 7135 1 1 19 ARG HH21 H 11.863 0.984 -5.147 1.00 . A A . 19 ARG HH21 1 1
10 7136 1 1 19 ARG HH22 H 13.021 0.727 -6.409 1.00 . A A . 19 ARG HH22 1 1
10 7137 1 1 19 ARG N N 10.551 -0.786 0.951 1.00 . A A . 19 ARG N 1 1
10 7138 1 1 19 ARG NE N 12.972 -0.495 -3.424 1.00 . A A . 19 ARG NE 1 1
10 7139 1 1 19 ARG NH1 N 14.524 -0.839 -5.115 1.00 . A A . 19 ARG NH1 1 1
10 7140 1 1 19 ARG NH2 N 12.702 0.552 -5.478 1.00 . A A . 19 ARG NH2 1 1
10 7141 1 1 19 ARG O O 9.107 -1.025 -2.325 1.00 . A A . 19 ARG O 1 1
10 7142 1 1 20 ASN C C 6.017 -1.139 0.051 1.00 . A A . 20 ASN C 1 1
10 7143 1 1 20 ASN CA C 7.053 -1.971 -0.707 1.00 . A A . 20 ASN CA 1 1
10 7144 1 1 20 ASN CB C 6.769 -3.448 -0.429 1.00 . A A . 20 ASN CB 1 1
10 7145 1 1 20 ASN CG C 6.049 -4.100 -1.612 1.00 . A A . 20 ASN CG 1 1
10 7146 1 1 20 ASN H H 8.547 -1.708 0.721 1.00 . A A . 20 ASN H 1 1
10 7147 1 1 20 ASN HA H 7.045 -1.772 -1.779 1.00 . A A . 20 ASN HA 1 1
10 7148 1 1 20 ASN HB2 H 7.705 -3.972 -0.235 1.00 . A A . 20 ASN HB2 1 1
10 7149 1 1 20 ASN HB3 H 6.159 -3.542 0.469 1.00 . A A . 20 ASN HB3 1 1
10 7150 1 1 20 ASN HD21 H 6.865 -5.872 -1.071 1.00 . A A . 20 ASN HD21 1 1
10 7151 1 1 20 ASN HD22 H 5.844 -5.923 -2.469 1.00 . A A . 20 ASN HD22 1 1
10 7152 1 1 20 ASN N N 8.386 -1.601 -0.260 1.00 . A A . 20 ASN N 1 1
10 7153 1 1 20 ASN ND2 N 6.271 -5.406 -1.726 1.00 . A A . 20 ASN ND2 1 1
10 7154 1 1 20 ASN O O 4.942 -1.636 0.386 1.00 . A A . 20 ASN O 1 1
10 7155 1 1 20 ASN OD1 O 5.339 -3.459 -2.369 1.00 . A A . 20 ASN OD1 1 1
10 7156 1 1 21 ILE C C 4.951 2.067 0.037 1.00 . A A . 21 ILE C 1 1
10 7157 1 1 21 ILE CA C 5.489 1.017 1.011 1.00 . A A . 21 ILE CA 1 1
10 7158 1 1 21 ILE CB C 6.198 1.613 2.228 1.00 . A A . 21 ILE CB 1 1
10 7159 1 1 21 ILE CD1 C 8.000 2.703 0.841 1.00 . A A . 21 ILE CD1 1 1
10 7160 1 1 21 ILE CG1 C 7.704 1.730 1.983 1.00 . A A . 21 ILE CG1 1 1
10 7161 1 1 21 ILE CG2 C 5.884 0.811 3.493 1.00 . A A . 21 ILE CG2 1 1
10 7162 1 1 21 ILE H H 7.251 0.508 0.022 1.00 . A A . 21 ILE H 1 1
10 7163 1 1 21 ILE HA H 4.651 0.428 1.382 1.00 . A A . 21 ILE HA 1 1
10 7164 1 1 21 ILE HB H 5.819 2.623 2.384 1.00 . A A . 21 ILE HB 1 1
10 7165 1 1 21 ILE HD11 H 7.109 3.293 0.626 1.00 . A A . 21 ILE HD11 1 1
10 7166 1 1 21 ILE HD12 H 8.814 3.367 1.131 1.00 . A A . 21 ILE HD12 1 1
10 7167 1 1 21 ILE HD13 H 8.288 2.143 -0.049 1.00 . A A . 21 ILE HD13 1 1
10 7168 1 1 21 ILE HG12 H 8.199 2.070 2.893 1.00 . A A . 21 ILE HG12 1 1
10 7169 1 1 21 ILE HG13 H 8.114 0.748 1.745 1.00 . A A . 21 ILE HG13 1 1
10 7170 1 1 21 ILE HG21 H 5.276 -0.055 3.232 1.00 . A A . 21 ILE HG21 1 1
10 7171 1 1 21 ILE HG22 H 6.814 0.478 3.953 1.00 . A A . 21 ILE HG22 1 1
10 7172 1 1 21 ILE HG23 H 5.337 1.441 4.195 1.00 . A A . 21 ILE HG23 1 1
10 7173 1 1 21 ILE N N 6.375 0.112 0.298 1.00 . A A . 21 ILE N 1 1
10 7174 1 1 21 ILE O O 3.835 2.558 0.203 1.00 . A A . 21 ILE O 1 1
10 7175 1 1 22 TYR C C 4.045 3.007 -2.595 1.00 . A A . 22 TYR C 1 1
10 7176 1 1 22 TYR CA C 5.389 3.365 -1.956 1.00 . A A . 22 TYR CA 1 1
10 7177 1 1 22 TYR CB C 6.479 3.318 -3.029 1.00 . A A . 22 TYR CB 1 1
10 7178 1 1 22 TYR CD1 C 6.962 0.883 -3.466 1.00 . A A . 22 TYR CD1 1 1
10 7179 1 1 22 TYR CD2 C 5.842 2.138 -5.164 1.00 . A A . 22 TYR CD2 1 1
10 7180 1 1 22 TYR CE1 C 6.913 -0.290 -4.301 1.00 . A A . 22 TYR CE1 1 1
10 7181 1 1 22 TYR CE2 C 5.792 0.966 -5.998 1.00 . A A . 22 TYR CE2 1 1
10 7182 1 1 22 TYR CG C 6.426 2.073 -3.916 1.00 . A A . 22 TYR CG 1 1
10 7183 1 1 22 TYR CZ C 6.330 -0.190 -5.526 1.00 . A A . 22 TYR CZ 1 1
10 7184 1 1 22 TYR H H 6.675 1.978 -1.083 1.00 . A A . 22 TYR H 1 1
10 7185 1 1 22 TYR HA H 5.301 4.332 -1.461 1.00 . A A . 22 TYR HA 1 1
10 7186 1 1 22 TYR HB2 H 6.392 4.204 -3.659 1.00 . A A . 22 TYR HB2 1 1
10 7187 1 1 22 TYR HB3 H 7.454 3.366 -2.545 1.00 . A A . 22 TYR HB3 1 1
10 7188 1 1 22 TYR HD1 H 7.424 0.831 -2.480 1.00 . A A . 22 TYR HD1 1 1
10 7189 1 1 22 TYR HD2 H 5.418 3.078 -5.519 1.00 . A A . 22 TYR HD2 1 1
10 7190 1 1 22 TYR HE1 H 7.333 -1.235 -3.958 1.00 . A A . 22 TYR HE1 1 1
10 7191 1 1 22 TYR HE2 H 5.334 1.004 -6.987 1.00 . A A . 22 TYR HE2 1 1
10 7192 1 1 22 TYR HH H 5.333 -1.528 -6.524 1.00 . A A . 22 TYR HH 1 1
10 7193 1 1 22 TYR N N 5.769 2.382 -0.956 1.00 . A A . 22 TYR N 1 1
10 7194 1 1 22 TYR O O 3.187 3.870 -2.769 1.00 . A A . 22 TYR O 1 1
10 7195 1 1 22 TYR OH O 6.283 -1.298 -6.314 1.00 . A A . 22 TYR OH 1 1
10 7196 1 1 23 GLN C C 1.532 1.276 -2.530 1.00 . A A . 23 GLN C 1 1
10 7197 1 1 23 GLN CA C 2.680 1.248 -3.540 1.00 . A A . 23 GLN CA 1 1
10 7198 1 1 23 GLN CB C 2.873 -0.157 -4.114 1.00 . A A . 23 GLN CB 1 1
10 7199 1 1 23 GLN CD C 0.889 -1.200 -5.271 1.00 . A A . 23 GLN CD 1 1
10 7200 1 1 23 GLN CG C 2.126 -0.315 -5.440 1.00 . A A . 23 GLN CG 1 1
10 7201 1 1 23 GLN H H 4.608 1.035 -2.779 1.00 . A A . 23 GLN H 1 1
10 7202 1 1 23 GLN HA H 2.473 1.941 -4.355 1.00 . A A . 23 GLN HA 1 1
10 7203 1 1 23 GLN HB2 H 3.935 -0.350 -4.265 1.00 . A A . 23 GLN HB2 1 1
10 7204 1 1 23 GLN HB3 H 2.513 -0.898 -3.399 1.00 . A A . 23 GLN HB3 1 1
10 7205 1 1 23 GLN HE21 H -0.246 0.341 -5.932 1.00 . A A . 23 GLN HE21 1 1
10 7206 1 1 23 GLN HE22 H -1.116 -1.101 -5.529 1.00 . A A . 23 GLN HE22 1 1
10 7207 1 1 23 GLN HG2 H 1.828 0.665 -5.812 1.00 . A A . 23 GLN HG2 1 1
10 7208 1 1 23 GLN HG3 H 2.790 -0.751 -6.186 1.00 . A A . 23 GLN HG3 1 1
10 7209 1 1 23 GLN N N 3.905 1.732 -2.925 1.00 . A A . 23 GLN N 1 1
10 7210 1 1 23 GLN NE2 N -0.252 -0.604 -5.605 1.00 . A A . 23 GLN NE2 1 1
10 7211 1 1 23 GLN O O 0.380 1.035 -2.887 1.00 . A A . 23 GLN O 1 1
10 7212 1 1 23 GLN OE1 O 0.966 -2.348 -4.864 1.00 . A A . 23 GLN OE1 1 1
10 7213 1 1 24 LYS C C 0.297 3.039 -0.173 1.00 . A A . 24 LYS C 1 1
10 7214 1 1 24 LYS CA C 0.899 1.634 -0.223 1.00 . A A . 24 LYS CA 1 1
10 7215 1 1 24 LYS CB C 1.513 1.181 1.103 1.00 . A A . 24 LYS CB 1 1
10 7216 1 1 24 LYS CD C 1.389 -0.524 2.958 1.00 . A A . 24 LYS CD 1 1
10 7217 1 1 24 LYS CE C 0.518 -1.576 3.646 1.00 . A A . 24 LYS CE 1 1
10 7218 1 1 24 LYS CG C 0.671 0.077 1.748 1.00 . A A . 24 LYS CG 1 1
10 7219 1 1 24 LYS H H 2.825 1.766 -1.005 1.00 . A A . 24 LYS H 1 1
10 7220 1 1 24 LYS HA H 0.107 0.927 -0.470 1.00 . A A . 24 LYS HA 1 1
10 7221 1 1 24 LYS HB2 H 2.527 0.818 0.935 1.00 . A A . 24 LYS HB2 1 1
10 7222 1 1 24 LYS HB3 H 1.587 2.030 1.783 1.00 . A A . 24 LYS HB3 1 1
10 7223 1 1 24 LYS HD2 H 2.329 -0.976 2.640 1.00 . A A . 24 LYS HD2 1 1
10 7224 1 1 24 LYS HD3 H 1.639 0.266 3.666 1.00 . A A . 24 LYS HD3 1 1
10 7225 1 1 24 LYS HE2 H -0.302 -1.865 2.988 1.00 . A A . 24 LYS HE2 1 1
10 7226 1 1 24 LYS HE3 H 1.104 -2.475 3.837 1.00 . A A . 24 LYS HE3 1 1
10 7227 1 1 24 LYS HG2 H -0.292 0.483 2.057 1.00 . A A . 24 LYS HG2 1 1
10 7228 1 1 24 LYS HG3 H 0.468 -0.705 1.016 1.00 . A A . 24 LYS HG3 1 1
10 7229 1 1 24 LYS HZ1 H -1.006 -1.225 4.962 1.00 . A A . 24 LYS HZ1 1 1
10 7230 1 1 24 LYS HZ2 H 0.431 -1.503 5.687 1.00 . A A . 24 LYS HZ2 1 1
10 7231 1 1 24 LYS HZ3 H 0.143 -0.065 4.970 1.00 . A A . 24 LYS HZ3 1 1
10 7232 1 1 24 LYS N N 1.886 1.572 -1.288 1.00 . A A . 24 LYS N 1 1
10 7233 1 1 24 LYS NZ N -0.022 -1.050 4.919 1.00 . A A . 24 LYS NZ 1 1
10 7234 1 1 24 LYS O O -0.896 3.216 -0.415 1.00 . A A . 24 LYS O 1 1
10 7235 1 1 25 ILE C C -0.126 5.730 -1.004 1.00 . A A . 25 ILE C 1 1
10 7236 1 1 25 ILE CA C 0.717 5.388 0.226 1.00 . A A . 25 ILE CA 1 1
10 7237 1 1 25 ILE CB C 1.918 6.314 0.426 1.00 . A A . 25 ILE CB 1 1
10 7238 1 1 25 ILE CD1 C 4.098 5.100 0.789 1.00 . A A . 25 ILE CD1 1 1
10 7239 1 1 25 ILE CG1 C 2.885 5.741 1.464 1.00 . A A . 25 ILE CG1 1 1
10 7240 1 1 25 ILE CG2 C 1.465 7.731 0.784 1.00 . A A . 25 ILE CG2 1 1
10 7241 1 1 25 ILE H H 2.119 3.851 0.337 1.00 . A A . 25 ILE H 1 1
10 7242 1 1 25 ILE HA H 0.088 5.480 1.112 1.00 . A A . 25 ILE HA 1 1
10 7243 1 1 25 ILE HB H 2.460 6.378 -0.518 1.00 . A A . 25 ILE HB 1 1
10 7244 1 1 25 ILE HD11 H 4.468 4.281 1.406 1.00 . A A . 25 ILE HD11 1 1
10 7245 1 1 25 ILE HD12 H 3.809 4.715 -0.189 1.00 . A A . 25 ILE HD12 1 1
10 7246 1 1 25 ILE HD13 H 4.883 5.846 0.667 1.00 . A A . 25 ILE HD13 1 1
10 7247 1 1 25 ILE HG12 H 3.215 6.535 2.135 1.00 . A A . 25 ILE HG12 1 1
10 7248 1 1 25 ILE HG13 H 2.370 5.000 2.076 1.00 . A A . 25 ILE HG13 1 1
10 7249 1 1 25 ILE HG21 H 2.150 8.454 0.342 1.00 . A A . 25 ILE HG21 1 1
10 7250 1 1 25 ILE HG22 H 0.459 7.899 0.398 1.00 . A A . 25 ILE HG22 1 1
10 7251 1 1 25 ILE HG23 H 1.462 7.848 1.868 1.00 . A A . 25 ILE HG23 1 1
10 7252 1 1 25 ILE N N 1.150 4.003 0.142 1.00 . A A . 25 ILE N 1 1
10 7253 1 1 25 ILE O O -1.223 6.271 -0.879 1.00 . A A . 25 ILE O 1 1
10 7254 1 1 26 ARG C C -1.677 5.072 -3.386 1.00 . A A . 26 ARG C 1 1
10 7255 1 1 26 ARG CA C -0.268 5.666 -3.418 1.00 . A A . 26 ARG CA 1 1
10 7256 1 1 26 ARG CB C 0.499 5.076 -4.603 1.00 . A A . 26 ARG CB 1 1
10 7257 1 1 26 ARG CD C 1.175 5.960 -6.866 1.00 . A A . 26 ARG CD 1 1
10 7258 1 1 26 ARG CG C 1.271 6.164 -5.353 1.00 . A A . 26 ARG CG 1 1
10 7259 1 1 26 ARG CZ C 2.766 5.955 -8.784 1.00 . A A . 26 ARG CZ 1 1
10 7260 1 1 26 ARG H H 1.313 4.960 -2.259 1.00 . A A . 26 ARG H 1 1
10 7261 1 1 26 ARG HA H -0.301 6.753 -3.492 1.00 . A A . 26 ARG HA 1 1
10 7262 1 1 26 ARG HB2 H 1.192 4.312 -4.250 1.00 . A A . 26 ARG HB2 1 1
10 7263 1 1 26 ARG HB3 H -0.197 4.585 -5.283 1.00 . A A . 26 ARG HB3 1 1
10 7264 1 1 26 ARG HD2 H 0.684 5.012 -7.084 1.00 . A A . 26 ARG HD2 1 1
10 7265 1 1 26 ARG HD3 H 0.563 6.746 -7.309 1.00 . A A . 26 ARG HD3 1 1
10 7266 1 1 26 ARG HE H 3.314 6.006 -6.848 1.00 . A A . 26 ARG HE 1 1
10 7267 1 1 26 ARG HG2 H 0.874 7.144 -5.088 1.00 . A A . 26 ARG HG2 1 1
10 7268 1 1 26 ARG HG3 H 2.317 6.150 -5.046 1.00 . A A . 26 ARG HG3 1 1
10 7269 1 1 26 ARG HH11 H 0.802 5.903 -9.310 1.00 . A A . 26 ARG HH11 1 1
10 7270 1 1 26 ARG HH12 H 1.920 5.899 -10.633 1.00 . A A . 26 ARG HH12 1 1
10 7271 1 1 26 ARG HH21 H 4.790 6.002 -8.593 1.00 . A A . 26 ARG HH21 1 1
10 7272 1 1 26 ARG HH22 H 4.204 5.956 -10.222 1.00 . A A . 26 ARG HH22 1 1
10 7273 1 1 26 ARG N N 0.420 5.400 -2.166 1.00 . A A . 26 ARG N 1 1
10 7274 1 1 26 ARG NE N 2.528 5.977 -7.466 1.00 . A A . 26 ARG NE 1 1
10 7275 1 1 26 ARG NH1 N 1.743 5.916 -9.649 1.00 . A A . 26 ARG NH1 1 1
10 7276 1 1 26 ARG NH2 N 4.027 5.973 -9.238 1.00 . A A . 26 ARG NH2 1 1
10 7277 1 1 26 ARG O O -2.575 5.559 -4.071 1.00 . A A . 26 ARG O 1 1
10 7278 1 1 27 ASP C C -3.995 4.155 -1.484 1.00 . A A . 27 ASP C 1 1
10 7279 1 1 27 ASP CA C -3.113 3.365 -2.452 1.00 . A A . 27 ASP CA 1 1
10 7280 1 1 27 ASP CB C -2.947 1.950 -1.893 1.00 . A A . 27 ASP CB 1 1
10 7281 1 1 27 ASP CG C -3.775 0.874 -2.599 1.00 . A A . 27 ASP CG 1 1
10 7282 1 1 27 ASP H H -1.092 3.640 -2.028 1.00 . A A . 27 ASP H 1 1
10 7283 1 1 27 ASP HA H -3.524 3.335 -3.461 1.00 . A A . 27 ASP HA 1 1
10 7284 1 1 27 ASP HB2 H -1.895 1.674 -1.951 1.00 . A A . 27 ASP HB2 1 1
10 7285 1 1 27 ASP HB3 H -3.216 1.959 -0.837 1.00 . A A . 27 ASP HB3 1 1
10 7286 1 1 27 ASP HD2 H -3.058 -0.859 -2.762 1.00 . A A . 27 ASP HD2 1 1
10 7287 1 1 27 ASP N N -1.828 4.029 -2.582 1.00 . A A . 27 ASP N 1 1
10 7288 1 1 27 ASP O O -5.218 4.026 -1.506 1.00 . A A . 27 ASP O 1 1
10 7289 1 1 27 ASP OD1 O -5.012 0.866 -2.520 1.00 . A A . 27 ASP OD1 1 1
10 7290 1 1 27 ASP OD2 O -3.088 0.006 -3.262 1.00 . A A . 27 ASP OD2 1 1
10 7291 1 1 28 HIS C C -4.474 7.089 -0.326 1.00 . A A . 28 HIS C 1 1
10 7292 1 1 28 HIS CA C -4.050 5.768 0.318 1.00 . A A . 28 HIS CA 1 1
10 7293 1 1 28 HIS CB C -3.205 5.967 1.578 1.00 . A A . 28 HIS CB 1 1
10 7294 1 1 28 HIS CD2 C -4.773 4.535 3.102 1.00 . A A . 28 HIS CD2 1 1
10 7295 1 1 28 HIS CE1 C -4.454 5.614 4.979 1.00 . A A . 28 HIS CE1 1 1
10 7296 1 1 28 HIS CG C -3.897 5.551 2.854 1.00 . A A . 28 HIS CG 1 1
10 7297 1 1 28 HIS H H -2.345 5.056 -0.645 1.00 . A A . 28 HIS H 1 1
10 7298 1 1 28 HIS HA H -4.942 5.209 0.601 1.00 . A A . 28 HIS HA 1 1
10 7299 1 1 28 HIS HB2 H -2.280 5.398 1.477 1.00 . A A . 28 HIS HB2 1 1
10 7300 1 1 28 HIS HB3 H -2.926 7.018 1.654 1.00 . A A . 28 HIS HB3 1 1
10 7301 1 1 28 HIS HD1 H -3.129 7.010 4.202 1.00 . A A . 28 HIS HD1 1 1
10 7302 1 1 28 HIS HD2 H -5.136 3.813 2.370 1.00 . A A . 28 HIS HD2 1 1
10 7303 1 1 28 HIS HE1 H -4.525 5.902 6.028 1.00 . A A . 28 HIS HE1 1 1
10 7304 1 1 28 HIS N N -3.340 4.957 -0.656 1.00 . A A . 28 HIS N 1 1
10 7305 1 1 28 HIS ND1 N -3.716 6.214 4.055 1.00 . A A . 28 HIS ND1 1 1
10 7306 1 1 28 HIS NE2 N -5.107 4.574 4.386 1.00 . A A . 28 HIS NE2 1 1
10 7307 1 1 28 HIS O O -5.376 7.764 0.168 1.00 . A A . 28 HIS O 1 1
10 7308 1 1 29 ASP C C -5.388 8.467 -2.940 1.00 . A A . 29 ASP C 1 1
10 7309 1 1 29 ASP CA C -4.099 8.648 -2.137 1.00 . A A . 29 ASP CA 1 1
10 7310 1 1 29 ASP CB C -2.977 8.998 -3.116 1.00 . A A . 29 ASP CB 1 1
10 7311 1 1 29 ASP CG C -2.604 10.481 -3.169 1.00 . A A . 29 ASP CG 1 1
10 7312 1 1 29 ASP H H -3.071 6.866 -1.815 1.00 . A A . 29 ASP H 1 1
10 7313 1 1 29 ASP HA H -4.192 9.414 -1.367 1.00 . A A . 29 ASP HA 1 1
10 7314 1 1 29 ASP HB2 H -2.089 8.425 -2.849 1.00 . A A . 29 ASP HB2 1 1
10 7315 1 1 29 ASP HB3 H -3.274 8.678 -4.115 1.00 . A A . 29 ASP HB3 1 1
10 7316 1 1 29 ASP HD2 H -4.007 11.737 -3.217 1.00 . A A . 29 ASP HD2 1 1
10 7317 1 1 29 ASP N N -3.803 7.420 -1.420 1.00 . A A . 29 ASP N 1 1
10 7318 1 1 29 ASP O O -6.092 9.437 -3.219 1.00 . A A . 29 ASP O 1 1
10 7319 1 1 29 ASP OD1 O -1.589 10.905 -2.598 1.00 . A A . 29 ASP OD1 1 1
10 7320 1 1 29 ASP OD2 O -3.417 11.224 -3.841 1.00 . A A . 29 ASP OD2 1 1
10 7321 1 1 30 LEU C C -8.089 7.356 -3.280 1.00 . A A . 30 LEU C 1 1
10 7322 1 1 30 LEU CA C -6.852 6.897 -4.055 1.00 . A A . 30 LEU CA 1 1
10 7323 1 1 30 LEU CB C -6.871 5.411 -4.420 1.00 . A A . 30 LEU CB 1 1
10 7324 1 1 30 LEU CD1 C -5.687 3.422 -5.420 1.00 . A A . 30 LEU CD1 1 1
10 7325 1 1 30 LEU CD2 C -6.043 5.522 -6.799 1.00 . A A . 30 LEU CD2 1 1
10 7326 1 1 30 LEU CG C -5.794 4.948 -5.403 1.00 . A A . 30 LEU CG 1 1
10 7327 1 1 30 LEU H H -5.082 6.435 -3.058 1.00 . A A . 30 LEU H 1 1
10 7328 1 1 30 LEU HA H -6.802 7.457 -4.988 1.00 . A A . 30 LEU HA 1 1
10 7329 1 1 30 LEU HB2 H -6.771 4.831 -3.502 1.00 . A A . 30 LEU HB2 1 1
10 7330 1 1 30 LEU HB3 H -7.847 5.174 -4.842 1.00 . A A . 30 LEU HB3 1 1
10 7331 1 1 30 LEU HD11 H -6.668 2.992 -5.626 1.00 . A A . 30 LEU HD11 1 1
10 7332 1 1 30 LEU HD12 H -4.986 3.116 -6.196 1.00 . A A . 30 LEU HD12 1 1
10 7333 1 1 30 LEU HD13 H -5.333 3.072 -4.451 1.00 . A A . 30 LEU HD13 1 1
10 7334 1 1 30 LEU HD21 H -5.593 4.868 -7.546 1.00 . A A . 30 LEU HD21 1 1
10 7335 1 1 30 LEU HD22 H -7.117 5.591 -6.977 1.00 . A A . 30 LEU HD22 1 1
10 7336 1 1 30 LEU HD23 H -5.598 6.514 -6.869 1.00 . A A . 30 LEU HD23 1 1
10 7337 1 1 30 LEU HG H -4.833 5.334 -5.063 1.00 . A A . 30 LEU HG 1 1
10 7338 1 1 30 LEU N N -5.660 7.218 -3.289 1.00 . A A . 30 LEU N 1 1
10 7339 1 1 30 LEU O O -9.173 7.478 -3.849 1.00 . A A . 30 LEU O 1 1
10 7340 1 1 31 LEU C C -9.307 9.498 -1.455 1.00 . A A . 31 LEU C 1 1
10 7341 1 1 31 LEU CA C -8.972 8.040 -1.135 1.00 . A A . 31 LEU CA 1 1
10 7342 1 1 31 LEU CB C -8.625 7.798 0.336 1.00 . A A . 31 LEU CB 1 1
10 7343 1 1 31 LEU CD1 C -7.641 5.680 1.289 1.00 . A A . 31 LEU CD1 1 1
10 7344 1 1 31 LEU CD2 C -9.945 6.457 2.015 1.00 . A A . 31 LEU CD2 1 1
10 7345 1 1 31 LEU CG C -8.927 6.398 0.874 1.00 . A A . 31 LEU CG 1 1
10 7346 1 1 31 LEU H H -7.002 7.496 -1.538 1.00 . A A . 31 LEU H 1 1
10 7347 1 1 31 LEU HA H -9.842 7.427 -1.366 1.00 . A A . 31 LEU HA 1 1
10 7348 1 1 31 LEU HB2 H -7.562 7.997 0.476 1.00 . A A . 31 LEU HB2 1 1
10 7349 1 1 31 LEU HB3 H -9.168 8.523 0.941 1.00 . A A . 31 LEU HB3 1 1
10 7350 1 1 31 LEU HD11 H -7.242 5.129 0.438 1.00 . A A . 31 LEU HD11 1 1
10 7351 1 1 31 LEU HD12 H -6.908 6.414 1.623 1.00 . A A . 31 LEU HD12 1 1
10 7352 1 1 31 LEU HD13 H -7.858 4.987 2.102 1.00 . A A . 31 LEU HD13 1 1
10 7353 1 1 31 LEU HD21 H -9.428 6.346 2.968 1.00 . A A . 31 LEU HD21 1 1
10 7354 1 1 31 LEU HD22 H -10.462 7.416 1.991 1.00 . A A . 31 LEU HD22 1 1
10 7355 1 1 31 LEU HD23 H -10.669 5.650 1.898 1.00 . A A . 31 LEU HD23 1 1
10 7356 1 1 31 LEU HG H -9.377 5.813 0.071 1.00 . A A . 31 LEU HG 1 1
10 7357 1 1 31 LEU N N -7.886 7.598 -1.993 1.00 . A A . 31 LEU N 1 1
10 7358 1 1 31 LEU O O -9.095 10.384 -0.628 1.00 . A A . 31 LEU O 1 1
10 7359 1 1 32 ASP C C -11.146 11.663 -2.075 1.00 . A A . 32 ASP C 1 1
10 7360 1 1 32 ASP CA C -10.192 11.039 -3.096 1.00 . A A . 32 ASP CA 1 1
10 7361 1 1 32 ASP CB C -10.908 10.996 -4.447 1.00 . A A . 32 ASP CB 1 1
10 7362 1 1 32 ASP CG C -10.209 11.761 -5.574 1.00 . A A . 32 ASP CG 1 1
10 7363 1 1 32 ASP H H -9.995 8.977 -3.323 1.00 . A A . 32 ASP H 1 1
10 7364 1 1 32 ASP HA H -9.251 11.583 -3.175 1.00 . A A . 32 ASP HA 1 1
10 7365 1 1 32 ASP HB2 H -11.020 9.955 -4.750 1.00 . A A . 32 ASP HB2 1 1
10 7366 1 1 32 ASP HB3 H -11.912 11.402 -4.322 1.00 . A A . 32 ASP HB3 1 1
10 7367 1 1 32 ASP HD2 H -9.490 10.197 -6.338 1.00 . A A . 32 ASP HD2 1 1
10 7368 1 1 32 ASP N N -9.825 9.703 -2.657 1.00 . A A . 32 ASP N 1 1
10 7369 1 1 32 ASP O O -11.297 12.882 -2.027 1.00 . A A . 32 ASP O 1 1
10 7370 1 1 32 ASP OD1 O -10.587 12.894 -5.907 1.00 . A A . 32 ASP OD1 1 1
10 7371 1 1 32 ASP OD2 O -9.224 11.137 -6.126 1.00 . A A . 32 ASP OD2 1 1
10 7372 1 1 33 LYS C C -12.105 12.453 0.467 1.00 . A A . 33 LYS C 1 1
10 7373 1 1 33 LYS CA C -12.699 11.249 -0.268 1.00 . A A . 33 LYS CA 1 1
10 7374 1 1 33 LYS CB C -13.083 10.093 0.657 1.00 . A A . 33 LYS CB 1 1
10 7375 1 1 33 LYS CD C -15.102 8.818 1.469 1.00 . A A . 33 LYS CD 1 1
10 7376 1 1 33 LYS CE C -16.561 9.251 1.623 1.00 . A A . 33 LYS CE 1 1
10 7377 1 1 33 LYS CG C -14.447 9.514 0.274 1.00 . A A . 33 LYS CG 1 1
10 7378 1 1 33 LYS H H -11.635 9.807 -1.331 1.00 . A A . 33 LYS H 1 1
10 7379 1 1 33 LYS HA H -13.607 11.569 -0.778 1.00 . A A . 33 LYS HA 1 1
10 7380 1 1 33 LYS HB2 H -12.325 9.312 0.605 1.00 . A A . 33 LYS HB2 1 1
10 7381 1 1 33 LYS HB3 H -13.109 10.441 1.690 1.00 . A A . 33 LYS HB3 1 1
10 7382 1 1 33 LYS HD2 H -15.052 7.737 1.337 1.00 . A A . 33 LYS HD2 1 1
10 7383 1 1 33 LYS HD3 H -14.551 9.054 2.379 1.00 . A A . 33 LYS HD3 1 1
10 7384 1 1 33 LYS HE2 H -16.882 9.111 2.655 1.00 . A A . 33 LYS HE2 1 1
10 7385 1 1 33 LYS HE3 H -16.657 10.314 1.401 1.00 . A A . 33 LYS HE3 1 1
10 7386 1 1 33 LYS HG2 H -15.096 10.312 -0.087 1.00 . A A . 33 LYS HG2 1 1
10 7387 1 1 33 LYS HG3 H -14.328 8.805 -0.544 1.00 . A A . 33 LYS HG3 1 1
10 7388 1 1 33 LYS HZ1 H -16.869 7.990 0.044 1.00 . A A . 33 LYS HZ1 1 1
10 7389 1 1 33 LYS HZ2 H -17.956 7.805 1.249 1.00 . A A . 33 LYS HZ2 1 1
10 7390 1 1 33 LYS HZ3 H -18.061 9.088 0.244 1.00 . A A . 33 LYS HZ3 1 1
10 7391 1 1 33 LYS N N -11.764 10.798 -1.285 1.00 . A A . 33 LYS N 1 1
10 7392 1 1 33 LYS NZ N -17.433 8.470 0.717 1.00 . A A . 33 LYS NZ 1 1
10 7393 1 1 33 LYS O O -12.836 13.336 0.911 1.00 . A A . 33 LYS O 1 1
10 7394 1 1 34 ARG C C -10.089 14.788 0.374 1.00 . A A . 34 ARG C 1 1
10 7395 1 1 34 ARG CA C -10.083 13.530 1.244 1.00 . A A . 34 ARG CA 1 1
10 7396 1 1 34 ARG CB C -8.637 13.139 1.554 1.00 . A A . 34 ARG CB 1 1
10 7397 1 1 34 ARG CD C -7.492 12.522 3.715 1.00 . A A . 34 ARG CD 1 1
10 7398 1 1 34 ARG CG C -8.576 12.134 2.707 1.00 . A A . 34 ARG CG 1 1
10 7399 1 1 34 ARG CZ C -6.938 14.572 5.019 1.00 . A A . 34 ARG CZ 1 1
10 7400 1 1 34 ARG H H -10.196 11.727 0.206 1.00 . A A . 34 ARG H 1 1
10 7401 1 1 34 ARG HA H -10.639 13.689 2.168 1.00 . A A . 34 ARG HA 1 1
10 7402 1 1 34 ARG HB2 H -8.174 12.708 0.666 1.00 . A A . 34 ARG HB2 1 1
10 7403 1 1 34 ARG HB3 H -8.063 14.029 1.812 1.00 . A A . 34 ARG HB3 1 1
10 7404 1 1 34 ARG HD2 H -7.418 11.761 4.492 1.00 . A A . 34 ARG HD2 1 1
10 7405 1 1 34 ARG HD3 H -6.522 12.568 3.220 1.00 . A A . 34 ARG HD3 1 1
10 7406 1 1 34 ARG HE H -8.738 14.191 4.204 1.00 . A A . 34 ARG HE 1 1
10 7407 1 1 34 ARG HG2 H -9.543 12.089 3.206 1.00 . A A . 34 ARG HG2 1 1
10 7408 1 1 34 ARG HG3 H -8.373 11.138 2.314 1.00 . A A . 34 ARG HG3 1 1
10 7409 1 1 34 ARG HH11 H -5.403 13.252 4.819 1.00 . A A . 34 ARG HH11 1 1
10 7410 1 1 34 ARG HH12 H -5.033 14.682 5.723 1.00 . A A . 34 ARG HH12 1 1
10 7411 1 1 34 ARG HH21 H -8.250 16.078 5.397 1.00 . A A . 34 ARG HH21 1 1
10 7412 1 1 34 ARG HH22 H -6.663 16.300 6.054 1.00 . A A . 34 ARG HH22 1 1
10 7413 1 1 34 ARG N N -10.784 12.449 0.571 1.00 . A A . 34 ARG N 1 1
10 7414 1 1 34 ARG NE N -7.812 13.834 4.322 1.00 . A A . 34 ARG NE 1 1
10 7415 1 1 34 ARG NH1 N -5.685 14.131 5.202 1.00 . A A . 34 ARG NH1 1 1
10 7416 1 1 34 ARG NH2 N -7.316 15.750 5.534 1.00 . A A . 34 ARG NH2 1 1
10 7417 1 1 34 ARG O O -11.049 15.557 0.394 1.00 . A A . 34 ARG O 1 1
10 7418 1 1 35 LYS C C -8.996 17.393 -0.417 1.00 . A A . 35 LYS C 1 1
10 7419 1 1 35 LYS CA C -8.874 16.112 -1.245 1.00 . A A . 35 LYS CA 1 1
10 7420 1 1 35 LYS CB C -9.876 16.027 -2.398 1.00 . A A . 35 LYS CB 1 1
10 7421 1 1 35 LYS CD C -8.528 17.476 -3.961 1.00 . A A . 35 LYS CD 1 1
10 7422 1 1 35 LYS CE C -8.339 18.917 -4.437 1.00 . A A . 35 LYS CE 1 1
10 7423 1 1 35 LYS CG C -9.863 17.310 -3.232 1.00 . A A . 35 LYS CG 1 1
10 7424 1 1 35 LYS H H -8.229 14.330 -0.381 1.00 . A A . 35 LYS H 1 1
10 7425 1 1 35 LYS HA H -7.876 16.078 -1.682 1.00 . A A . 35 LYS HA 1 1
10 7426 1 1 35 LYS HB2 H -9.635 15.174 -3.032 1.00 . A A . 35 LYS HB2 1 1
10 7427 1 1 35 LYS HB3 H -10.877 15.857 -2.002 1.00 . A A . 35 LYS HB3 1 1
10 7428 1 1 35 LYS HD2 H -7.709 17.198 -3.296 1.00 . A A . 35 LYS HD2 1 1
10 7429 1 1 35 LYS HD3 H -8.488 16.799 -4.814 1.00 . A A . 35 LYS HD3 1 1
10 7430 1 1 35 LYS HE2 H -9.133 19.183 -5.136 1.00 . A A . 35 LYS HE2 1 1
10 7431 1 1 35 LYS HE3 H -8.417 19.600 -3.591 1.00 . A A . 35 LYS HE3 1 1
10 7432 1 1 35 LYS HG2 H -10.676 17.285 -3.957 1.00 . A A . 35 LYS HG2 1 1
10 7433 1 1 35 LYS HG3 H -10.038 18.170 -2.586 1.00 . A A . 35 LYS HG3 1 1
10 7434 1 1 35 LYS HZ1 H -7.135 19.570 -5.955 1.00 . A A . 35 LYS HZ1 1 1
10 7435 1 1 35 LYS HZ2 H -6.412 19.597 -4.491 1.00 . A A . 35 LYS HZ2 1 1
10 7436 1 1 35 LYS HZ3 H -6.625 18.178 -5.270 1.00 . A A . 35 LYS HZ3 1 1
10 7437 1 1 35 LYS N N -9.006 14.960 -0.370 1.00 . A A . 35 LYS N 1 1
10 7438 1 1 35 LYS NZ N -7.021 19.078 -5.091 1.00 . A A . 35 LYS NZ 1 1
10 7439 1 1 35 LYS O O -9.512 17.367 0.700 1.00 . A A . 35 LYS O 1 1
10 7440 1 1 36 THR C C -8.126 19.629 1.134 1.00 . A A . 36 THR C 1 1
10 7441 1 1 36 THR CA C -8.562 19.770 -0.326 1.00 . A A . 36 THR CA 1 1
10 7442 1 1 36 THR CB C -9.976 20.333 -0.485 1.00 . A A . 36 THR CB 1 1
10 7443 1 1 36 THR CG2 C -10.934 19.823 0.594 1.00 . A A . 36 THR CG2 1 1
10 7444 1 1 36 THR H H -8.096 18.494 -1.905 1.00 . A A . 36 THR H 1 1
10 7445 1 1 36 THR HA H -7.849 20.437 -0.810 1.00 . A A . 36 THR HA 1 1
10 7446 1 1 36 THR HB H -10.367 20.128 -1.482 1.00 . A A . 36 THR HB 1 1
10 7447 1 1 36 THR HG1 H -9.087 22.108 -0.735 1.00 . A A . 36 THR HG1 1 1
10 7448 1 1 36 THR HG21 H -10.463 19.916 1.572 1.00 . A A . 36 THR HG21 1 1
10 7449 1 1 36 THR HG22 H -11.851 20.413 0.574 1.00 . A A . 36 THR HG22 1 1
10 7450 1 1 36 THR HG23 H -11.172 18.777 0.403 1.00 . A A . 36 THR HG23 1 1
10 7451 1 1 36 THR N N -8.513 18.482 -0.996 1.00 . A A . 36 THR N 1 1
10 7452 1 1 36 THR O O -7.622 18.581 1.536 1.00 . A A . 36 THR O 1 1
10 7453 1 1 36 THR OG1 O -9.833 21.721 -0.194 1.00 . A A . 36 THR OG1 1 1
10 7454 1 1 37 VAL C C -6.566 20.116 3.454 1.00 . A A . 37 VAL C 1 1
10 7455 1 1 37 VAL CA C -7.968 20.707 3.293 1.00 . A A . 37 VAL CA 1 1
10 7456 1 1 37 VAL CB C -9.027 19.968 4.114 1.00 . A A . 37 VAL CB 1 1
10 7457 1 1 37 VAL CG1 C -8.567 18.548 4.449 1.00 . A A . 37 VAL CG1 1 1
10 7458 1 1 37 VAL CG2 C -9.377 20.745 5.384 1.00 . A A . 37 VAL CG2 1 1
10 7459 1 1 37 VAL H H -8.744 21.547 1.552 1.00 . A A . 37 VAL H 1 1
10 7460 1 1 37 VAL HA H -7.950 21.746 3.622 1.00 . A A . 37 VAL HA 1 1
10 7461 1 1 37 VAL HB H -9.929 19.894 3.507 1.00 . A A . 37 VAL HB 1 1
10 7462 1 1 37 VAL HG11 H -9.438 17.900 4.556 1.00 . A A . 37 VAL HG11 1 1
10 7463 1 1 37 VAL HG12 H -7.931 18.173 3.647 1.00 . A A . 37 VAL HG12 1 1
10 7464 1 1 37 VAL HG13 H -8.006 18.559 5.383 1.00 . A A . 37 VAL HG13 1 1
10 7465 1 1 37 VAL HG21 H -9.338 20.075 6.243 1.00 . A A . 37 VAL HG21 1 1
10 7466 1 1 37 VAL HG22 H -8.662 21.556 5.522 1.00 . A A . 37 VAL HG22 1 1
10 7467 1 1 37 VAL HG23 H -10.382 21.159 5.292 1.00 . A A . 37 VAL HG23 1 1
10 7468 1 1 37 VAL N N -8.334 20.699 1.887 1.00 . A A . 37 VAL N 1 1
10 7469 1 1 37 VAL O O -5.865 19.895 2.468 1.00 . A A . 37 VAL O 1 1
10 7470 1 1 38 THR C C -4.835 18.860 6.468 1.00 . A A . 38 THR C 1 1
10 7471 1 1 38 THR CA C -4.895 19.315 5.008 1.00 . A A . 38 THR CA 1 1
10 7472 1 1 38 THR CB C -3.836 20.361 4.654 1.00 . A A . 38 THR CB 1 1
10 7473 1 1 38 THR CG2 C -3.274 21.067 5.889 1.00 . A A . 38 THR CG2 1 1
10 7474 1 1 38 THR H H -6.777 20.059 5.501 1.00 . A A . 38 THR H 1 1
10 7475 1 1 38 THR HA H -4.750 18.428 4.391 1.00 . A A . 38 THR HA 1 1
10 7476 1 1 38 THR HB H -4.227 21.083 3.937 1.00 . A A . 38 THR HB 1 1
10 7477 1 1 38 THR HG1 H -3.044 18.999 3.419 1.00 . A A . 38 THR HG1 1 1
10 7478 1 1 38 THR HG21 H -2.983 22.084 5.626 1.00 . A A . 38 THR HG21 1 1
10 7479 1 1 38 THR HG22 H -4.035 21.097 6.668 1.00 . A A . 38 THR HG22 1 1
10 7480 1 1 38 THR HG23 H -2.402 20.522 6.253 1.00 . A A . 38 THR HG23 1 1
10 7481 1 1 38 THR N N -6.200 19.876 4.705 1.00 . A A . 38 THR N 1 1
10 7482 1 1 38 THR O O -5.862 18.788 7.141 1.00 . A A . 38 THR O 1 1
10 7483 1 1 38 THR OG1 O -2.740 19.594 4.163 1.00 . A A . 38 THR OG1 1 1
10 7484 1 1 39 ALA C C -1.916 18.078 8.578 1.00 . A A . 39 ALA C 1 1
10 7485 1 1 39 ALA CA C -3.416 18.121 8.281 1.00 . A A . 39 ALA CA 1 1
10 7486 1 1 39 ALA CB C -4.089 16.762 8.483 1.00 . A A . 39 ALA CB 1 1
10 7487 1 1 39 ALA H H -2.793 18.628 6.359 1.00 . A A . 39 ALA H 1 1
10 7488 1 1 39 ALA HA H -3.888 18.848 8.942 1.00 . A A . 39 ALA HA 1 1
10 7489 1 1 39 ALA HB1 H -4.926 16.664 7.791 1.00 . A A . 39 ALA HB1 1 1
10 7490 1 1 39 ALA HB2 H -3.367 15.967 8.295 1.00 . A A . 39 ALA HB2 1 1
10 7491 1 1 39 ALA HB3 H -4.455 16.686 9.507 1.00 . A A . 39 ALA HB3 1 1
10 7492 1 1 39 ALA N N -3.623 18.566 6.913 1.00 . A A . 39 ALA N 1 1
10 7493 1 1 39 ALA O O -1.099 18.023 7.659 1.00 . A A . 39 ALA O 1 1
10 7494 1 1 40 LEU C C -0.049 17.023 11.397 1.00 . A A . 40 LEU C 1 1
10 7495 1 1 40 LEU CA C -0.210 18.070 10.293 1.00 . A A . 40 LEU CA 1 1
10 7496 1 1 40 LEU CB C 0.261 19.468 10.697 1.00 . A A . 40 LEU CB 1 1
10 7497 1 1 40 LEU CD1 C -0.354 21.812 9.999 1.00 . A A . 40 LEU CD1 1 1
10 7498 1 1 40 LEU CD2 C 1.762 20.730 9.112 1.00 . A A . 40 LEU CD2 1 1
10 7499 1 1 40 LEU CG C 0.321 20.507 9.575 1.00 . A A . 40 LEU CG 1 1
10 7500 1 1 40 LEU H H -2.268 18.150 10.604 1.00 . A A . 40 LEU H 1 1
10 7501 1 1 40 LEU HA H 0.389 17.764 9.435 1.00 . A A . 40 LEU HA 1 1
10 7502 1 1 40 LEU HB2 H -0.403 19.843 11.476 1.00 . A A . 40 LEU HB2 1 1
10 7503 1 1 40 LEU HB3 H 1.254 19.382 11.139 1.00 . A A . 40 LEU HB3 1 1
10 7504 1 1 40 LEU HD11 H 0.298 22.351 10.687 1.00 . A A . 40 LEU HD11 1 1
10 7505 1 1 40 LEU HD12 H -0.541 22.427 9.119 1.00 . A A . 40 LEU HD12 1 1
10 7506 1 1 40 LEU HD13 H -1.299 21.589 10.494 1.00 . A A . 40 LEU HD13 1 1
10 7507 1 1 40 LEU HD21 H 1.827 21.673 8.569 1.00 . A A . 40 LEU HD21 1 1
10 7508 1 1 40 LEU HD22 H 2.421 20.765 9.979 1.00 . A A . 40 LEU HD22 1 1
10 7509 1 1 40 LEU HD23 H 2.064 19.913 8.458 1.00 . A A . 40 LEU HD23 1 1
10 7510 1 1 40 LEU HG H -0.235 20.120 8.721 1.00 . A A . 40 LEU HG 1 1
10 7511 1 1 40 LEU N N -1.598 18.105 9.864 1.00 . A A . 40 LEU N 1 1
10 7512 1 1 40 LEU O O -0.448 17.252 12.537 1.00 . A A . 40 LEU O 1 1
10 7513 1 1 41 LYS C C 1.475 15.359 13.199 1.00 . A A . 41 LYS C 1 1
10 7514 1 1 41 LYS CA C 0.757 14.814 11.963 1.00 . A A . 41 LYS CA 1 1
10 7515 1 1 41 LYS CB C 1.491 13.654 11.286 1.00 . A A . 41 LYS CB 1 1
10 7516 1 1 41 LYS CD C 3.732 12.562 10.906 1.00 . A A . 41 LYS CD 1 1
10 7517 1 1 41 LYS CE C 4.487 12.893 9.617 1.00 . A A . 41 LYS CE 1 1
10 7518 1 1 41 LYS CG C 3.006 13.795 11.447 1.00 . A A . 41 LYS CG 1 1
10 7519 1 1 41 LYS H H 0.860 15.719 10.089 1.00 . A A . 41 LYS H 1 1
10 7520 1 1 41 LYS HA H -0.221 14.443 12.267 1.00 . A A . 41 LYS HA 1 1
10 7521 1 1 41 LYS HB2 H 1.162 12.709 11.718 1.00 . A A . 41 LYS HB2 1 1
10 7522 1 1 41 LYS HB3 H 1.235 13.626 10.227 1.00 . A A . 41 LYS HB3 1 1
10 7523 1 1 41 LYS HD2 H 4.430 12.189 11.655 1.00 . A A . 41 LYS HD2 1 1
10 7524 1 1 41 LYS HD3 H 3.012 11.766 10.716 1.00 . A A . 41 LYS HD3 1 1
10 7525 1 1 41 LYS HE2 H 3.825 13.413 8.924 1.00 . A A . 41 LYS HE2 1 1
10 7526 1 1 41 LYS HE3 H 5.313 13.569 9.835 1.00 . A A . 41 LYS HE3 1 1
10 7527 1 1 41 LYS HG2 H 3.350 14.685 10.921 1.00 . A A . 41 LYS HG2 1 1
10 7528 1 1 41 LYS HG3 H 3.252 13.933 12.500 1.00 . A A . 41 LYS HG3 1 1
10 7529 1 1 41 LYS HZ1 H 5.640 11.898 8.254 1.00 . A A . 41 LYS HZ1 1 1
10 7530 1 1 41 LYS HZ2 H 5.476 11.106 9.673 1.00 . A A . 41 LYS HZ2 1 1
10 7531 1 1 41 LYS HZ3 H 4.240 11.134 8.606 1.00 . A A . 41 LYS HZ3 1 1
10 7532 1 1 41 LYS N N 0.538 15.897 11.019 1.00 . A A . 41 LYS N 1 1
10 7533 1 1 41 LYS NZ N 5.003 11.657 8.986 1.00 . A A . 41 LYS NZ 1 1
10 7534 1 1 41 LYS O O 1.812 16.540 13.255 1.00 . A A . 41 LYS O 1 1
10 7535 1 1 42 ALA C C 1.637 16.041 16.017 1.00 . A A . 42 ALA C 1 1
10 7536 1 1 42 ALA CA C 2.361 14.848 15.391 1.00 . A A . 42 ALA CA 1 1
10 7537 1 1 42 ALA CB C 3.833 15.146 15.099 1.00 . A A . 42 ALA CB 1 1
10 7538 1 1 42 ALA H H 1.412 13.511 14.105 1.00 . A A . 42 ALA H 1 1
10 7539 1 1 42 ALA HA H 2.303 13.999 16.073 1.00 . A A . 42 ALA HA 1 1
10 7540 1 1 42 ALA HB1 H 4.423 14.979 16.000 1.00 . A A . 42 ALA HB1 1 1
10 7541 1 1 42 ALA HB2 H 4.186 14.488 14.306 1.00 . A A . 42 ALA HB2 1 1
10 7542 1 1 42 ALA HB3 H 3.937 16.184 14.783 1.00 . A A . 42 ALA HB3 1 1
10 7543 1 1 42 ALA N N 1.689 14.471 14.159 1.00 . A A . 42 ALA N 1 1
10 7544 1 1 42 ALA O O 0.646 16.526 15.473 1.00 . A A . 42 ALA O 1 1
10 7545 1 1 43 GLY C C 1.287 17.251 19.318 1.00 . A A . 43 GLY C 1 1
10 7546 1 1 43 GLY CA C 1.576 17.608 17.858 1.00 . A A . 43 GLY CA 1 1
10 7547 1 1 43 GLY H H 2.966 16.081 17.588 1.00 . A A . 43 GLY H 1 1
10 7548 1 1 43 GLY HA2 H 2.255 18.459 17.816 1.00 . A A . 43 GLY HA2 1 1
10 7549 1 1 43 GLY HA3 H 0.653 17.912 17.365 1.00 . A A . 43 GLY HA3 1 1
10 7550 1 1 43 GLY N N 2.160 16.481 17.152 1.00 . A A . 43 GLY N 1 1
10 7551 1 1 43 GLY O O 1.922 17.781 20.228 1.00 . A A . 43 GLY O 1 1
10 7552 1 1 44 GLU C C -0.166 17.124 21.767 1.00 . A A . 44 GLU C 1 1
10 7553 1 1 44 GLU CA C -0.054 15.921 20.828 1.00 . A A . 44 GLU CA 1 1
10 7554 1 1 44 GLU CB C 0.936 14.890 21.373 1.00 . A A . 44 GLU CB 1 1
10 7555 1 1 44 GLU CD C 1.171 12.733 22.659 1.00 . A A . 44 GLU CD 1 1
10 7556 1 1 44 GLU CG C 0.204 13.664 21.924 1.00 . A A . 44 GLU CG 1 1
10 7557 1 1 44 GLU H H -0.185 15.929 18.749 1.00 . A A . 44 GLU H 1 1
10 7558 1 1 44 GLU HA H -1.031 15.451 20.712 1.00 . A A . 44 GLU HA 1 1
10 7559 1 1 44 GLU HB2 H 1.621 14.584 20.582 1.00 . A A . 44 GLU HB2 1 1
10 7560 1 1 44 GLU HB3 H 1.540 15.341 22.161 1.00 . A A . 44 GLU HB3 1 1
10 7561 1 1 44 GLU HE2 H 1.409 12.706 24.527 1.00 . A A . 44 GLU HE2 1 1
10 7562 1 1 44 GLU HG2 H -0.587 13.982 22.602 1.00 . A A . 44 GLU HG2 1 1
10 7563 1 1 44 GLU HG3 H -0.274 13.125 21.106 1.00 . A A . 44 GLU HG3 1 1
10 7564 1 1 44 GLU N N 0.327 16.355 19.495 1.00 . A A . 44 GLU N 1 1
10 7565 1 1 44 GLU O O 0.728 17.370 22.575 1.00 . A A . 44 GLU O 1 1
10 7566 1 1 44 GLU OE1 O 1.393 11.596 22.217 1.00 . A A . 44 GLU OE1 1 1
10 7567 1 1 44 GLU OE2 O 1.700 13.229 23.726 1.00 . A A . 44 GLU OE2 1 1
10 7568 1 1 45 ASP C C -2.809 19.688 22.008 1.00 . A A . 45 ASP C 1 1
10 7569 1 1 45 ASP CA C -1.511 19.013 22.454 1.00 . A A . 45 ASP CA 1 1
10 7570 1 1 45 ASP CB C -0.376 20.029 22.311 1.00 . A A . 45 ASP CB 1 1
10 7571 1 1 45 ASP CG C 0.556 20.131 23.521 1.00 . A A . 45 ASP CG 1 1
10 7572 1 1 45 ASP H H -1.994 17.634 20.969 1.00 . A A . 45 ASP H 1 1
10 7573 1 1 45 ASP HA H -1.566 18.637 23.476 1.00 . A A . 45 ASP HA 1 1
10 7574 1 1 45 ASP HB2 H 0.217 19.767 21.435 1.00 . A A . 45 ASP HB2 1 1
10 7575 1 1 45 ASP HB3 H -0.810 21.011 22.122 1.00 . A A . 45 ASP HB3 1 1
10 7576 1 1 45 ASP HD2 H 1.955 21.200 24.188 1.00 . A A . 45 ASP HD2 1 1
10 7577 1 1 45 ASP N N -1.271 17.841 21.629 1.00 . A A . 45 ASP N 1 1
10 7578 1 1 45 ASP O O -2.833 20.391 20.999 1.00 . A A . 45 ASP O 1 1
10 7579 1 1 45 ASP OD1 O 0.765 19.151 24.251 1.00 . A A . 45 ASP OD1 1 1
10 7580 1 1 45 ASP OD2 O 1.086 21.293 23.704 1.00 . A A . 45 ASP OD2 1 1
11 7581 1 1 1 MET C C -1.826 -7.921 -9.468 1.00 . A A . 1 MET C 1 1
11 7582 1 1 1 MET CA C -2.121 -7.279 -8.111 1.00 . A A . 1 MET CA 1 1
11 7583 1 1 1 MET CB C -3.519 -7.689 -7.645 1.00 . A A . 1 MET CB 1 1
11 7584 1 1 1 MET CE C -3.527 -6.293 -3.911 1.00 . A A . 1 MET CE 1 1
11 7585 1 1 1 MET CG C -3.553 -7.893 -6.129 1.00 . A A . 1 MET CG 1 1
11 7586 1 1 1 MET HA H -1.359 -7.572 -7.389 1.00 . A A . 1 MET HA 1 1
11 7587 1 1 1 MET HB2 H -4.241 -6.923 -7.929 1.00 . A A . 1 MET HB2 1 1
11 7588 1 1 1 MET HB3 H -3.818 -8.610 -8.146 1.00 . A A . 1 MET HB3 1 1
11 7589 1 1 1 MET HE1 H -2.558 -6.780 -4.023 1.00 . A A . 1 MET HE1 1 1
11 7590 1 1 1 MET HE2 H -3.382 -5.219 -3.793 1.00 . A A . 1 MET HE2 1 1
11 7591 1 1 1 MET HE3 H -4.034 -6.689 -3.031 1.00 . A A . 1 MET HE3 1 1
11 7592 1 1 1 MET HG2 H -3.981 -8.868 -5.894 1.00 . A A . 1 MET HG2 1 1
11 7593 1 1 1 MET HG3 H -2.539 -7.885 -5.729 1.00 . A A . 1 MET HG3 1 1
11 7594 1 1 1 MET N N -2.043 -5.830 -8.194 1.00 . A A . 1 MET N 1 1
11 7595 1 1 1 MET O O -2.546 -7.690 -10.438 1.00 . A A . 1 MET O 1 1
11 7596 1 1 1 MET SD S -4.520 -6.603 -5.361 1.00 . A A . 1 MET SD 1 1
11 7597 1 1 2 PHE C C -1.414 -10.428 -11.134 1.00 . A A . 2 PHE C 1 1
11 7598 1 1 2 PHE CA C -0.367 -9.394 -10.714 1.00 . A A . 2 PHE CA 1 1
11 7599 1 1 2 PHE CB C 0.951 -10.112 -10.417 1.00 . A A . 2 PHE CB 1 1
11 7600 1 1 2 PHE CD1 C 0.162 -12.021 -9.002 1.00 . A A . 2 PHE CD1 1 1
11 7601 1 1 2 PHE CD2 C 1.718 -10.519 -8.068 1.00 . A A . 2 PHE CD2 1 1
11 7602 1 1 2 PHE CE1 C 0.155 -12.765 -7.792 1.00 . A A . 2 PHE CE1 1 1
11 7603 1 1 2 PHE CE2 C 1.711 -11.263 -6.859 1.00 . A A . 2 PHE CE2 1 1
11 7604 1 1 2 PHE CG C 0.943 -10.914 -9.114 1.00 . A A . 2 PHE CG 1 1
11 7605 1 1 2 PHE CZ C 0.930 -12.370 -6.746 1.00 . A A . 2 PHE CZ 1 1
11 7606 1 1 2 PHE H H -0.186 -8.899 -8.699 1.00 . A A . 2 PHE H 1 1
11 7607 1 1 2 PHE HA H -0.277 -8.635 -11.491 1.00 . A A . 2 PHE HA 1 1
11 7608 1 1 2 PHE HB2 H 1.181 -10.784 -11.244 1.00 . A A . 2 PHE HB2 1 1
11 7609 1 1 2 PHE HB3 H 1.752 -9.374 -10.373 1.00 . A A . 2 PHE HB3 1 1
11 7610 1 1 2 PHE HD1 H -0.459 -12.338 -9.840 1.00 . A A . 2 PHE HD1 1 1
11 7611 1 1 2 PHE HD2 H 2.344 -9.631 -8.158 1.00 . A A . 2 PHE HD2 1 1
11 7612 1 1 2 PHE HE1 H -0.471 -13.653 -7.702 1.00 . A A . 2 PHE HE1 1 1
11 7613 1 1 2 PHE HE2 H 2.331 -10.946 -6.020 1.00 . A A . 2 PHE HE2 1 1
11 7614 1 1 2 PHE HZ H 0.924 -12.942 -5.818 1.00 . A A . 2 PHE HZ 1 1
11 7615 1 1 2 PHE N N -0.766 -8.716 -9.492 1.00 . A A . 2 PHE N 1 1
11 7616 1 1 2 PHE O O -2.499 -10.488 -10.557 1.00 . A A . 2 PHE O 1 1
11 7617 1 1 3 ILE C C -1.317 -13.620 -12.406 1.00 . A A . 3 ILE C 1 1
11 7618 1 1 3 ILE CA C -1.946 -12.245 -12.639 1.00 . A A . 3 ILE CA 1 1
11 7619 1 1 3 ILE CB C -2.305 -11.973 -14.101 1.00 . A A . 3 ILE CB 1 1
11 7620 1 1 3 ILE CD1 C -3.119 -14.322 -14.528 1.00 . A A . 3 ILE CD1 1 1
11 7621 1 1 3 ILE CG1 C -3.487 -12.837 -14.545 1.00 . A A . 3 ILE CG1 1 1
11 7622 1 1 3 ILE CG2 C -1.087 -12.159 -15.009 1.00 . A A . 3 ILE CG2 1 1
11 7623 1 1 3 ILE H H -0.167 -11.161 -12.599 1.00 . A A . 3 ILE H 1 1
11 7624 1 1 3 ILE HA H -2.869 -12.185 -12.064 1.00 . A A . 3 ILE HA 1 1
11 7625 1 1 3 ILE HB H -2.616 -10.932 -14.189 1.00 . A A . 3 ILE HB 1 1
11 7626 1 1 3 ILE HD11 H -2.034 -14.427 -14.548 1.00 . A A . 3 ILE HD11 1 1
11 7627 1 1 3 ILE HD12 H -3.512 -14.783 -13.621 1.00 . A A . 3 ILE HD12 1 1
11 7628 1 1 3 ILE HD13 H -3.549 -14.813 -15.401 1.00 . A A . 3 ILE HD13 1 1
11 7629 1 1 3 ILE HG12 H -4.338 -12.662 -13.886 1.00 . A A . 3 ILE HG12 1 1
11 7630 1 1 3 ILE HG13 H -3.797 -12.547 -15.549 1.00 . A A . 3 ILE HG13 1 1
11 7631 1 1 3 ILE HG21 H -0.909 -11.242 -15.570 1.00 . A A . 3 ILE HG21 1 1
11 7632 1 1 3 ILE HG22 H -0.212 -12.388 -14.400 1.00 . A A . 3 ILE HG22 1 1
11 7633 1 1 3 ILE HG23 H -1.272 -12.979 -15.702 1.00 . A A . 3 ILE HG23 1 1
11 7634 1 1 3 ILE N N -1.052 -11.217 -12.135 1.00 . A A . 3 ILE N 1 1
11 7635 1 1 3 ILE O O -0.158 -13.844 -12.751 1.00 . A A . 3 ILE O 1 1
11 7636 1 1 4 TRP C C -2.738 -16.832 -11.975 1.00 . A A . 4 TRP C 1 1
11 7637 1 1 4 TRP CA C -1.646 -15.854 -11.538 1.00 . A A . 4 TRP CA 1 1
11 7638 1 1 4 TRP CB C -1.264 -16.004 -10.065 1.00 . A A . 4 TRP CB 1 1
11 7639 1 1 4 TRP CD1 C -3.123 -15.656 -8.309 1.00 . A A . 4 TRP CD1 1 1
11 7640 1 1 4 TRP CD2 C -2.998 -17.740 -9.049 1.00 . A A . 4 TRP CD2 1 1
11 7641 1 1 4 TRP CE2 C -4.022 -17.691 -8.126 1.00 . A A . 4 TRP CE2 1 1
11 7642 1 1 4 TRP CE3 C -2.662 -18.936 -9.708 1.00 . A A . 4 TRP CE3 1 1
11 7643 1 1 4 TRP CG C -2.425 -16.420 -9.160 1.00 . A A . 4 TRP CG 1 1
11 7644 1 1 4 TRP CH2 C -4.477 -20.008 -8.421 1.00 . A A . 4 TRP CH2 1 1
11 7645 1 1 4 TRP CZ2 C -4.794 -18.806 -7.777 1.00 . A A . 4 TRP CZ2 1 1
11 7646 1 1 4 TRP CZ3 C -3.443 -20.041 -9.349 1.00 . A A . 4 TRP CZ3 1 1
11 7647 1 1 4 TRP H H -3.052 -14.317 -11.544 1.00 . A A . 4 TRP H 1 1
11 7648 1 1 4 TRP HA H -0.740 -16.023 -12.120 1.00 . A A . 4 TRP HA 1 1
11 7649 1 1 4 TRP HB2 H -0.467 -16.743 -9.979 1.00 . A A . 4 TRP HB2 1 1
11 7650 1 1 4 TRP HB3 H -0.859 -15.057 -9.707 1.00 . A A . 4 TRP HB3 1 1
11 7651 1 1 4 TRP HD1 H -2.942 -14.593 -8.149 1.00 . A A . 4 TRP HD1 1 1
11 7652 1 1 4 TRP HE1 H -4.805 -16.003 -6.921 1.00 . A A . 4 TRP HE1 1 1
11 7653 1 1 4 TRP HE3 H -1.858 -19.000 -10.441 1.00 . A A . 4 TRP HE3 1 1
11 7654 1 1 4 TRP HH2 H -5.040 -20.915 -8.196 1.00 . A A . 4 TRP HH2 1 1
11 7655 1 1 4 TRP HZ2 H -5.598 -18.742 -7.044 1.00 . A A . 4 TRP HZ2 1 1
11 7656 1 1 4 TRP HZ3 H -3.224 -20.994 -9.831 1.00 . A A . 4 TRP HZ3 1 1
11 7657 1 1 4 TRP N N -2.110 -14.507 -11.822 1.00 . A A . 4 TRP N 1 1
11 7658 1 1 4 TRP NE1 N -4.101 -16.384 -7.661 1.00 . A A . 4 TRP NE1 1 1
11 7659 1 1 4 TRP O O -3.925 -16.525 -11.880 1.00 . A A . 4 TRP O 1 1
11 7660 1 1 5 THR C C -2.541 -20.385 -12.903 1.00 . A A . 5 THR C 1 1
11 7661 1 1 5 THR CA C -3.224 -19.016 -12.895 1.00 . A A . 5 THR CA 1 1
11 7662 1 1 5 THR CB C -3.762 -18.597 -14.264 1.00 . A A . 5 THR CB 1 1
11 7663 1 1 5 THR CG2 C -4.811 -17.488 -14.166 1.00 . A A . 5 THR CG2 1 1
11 7664 1 1 5 THR H H -1.331 -18.233 -12.517 1.00 . A A . 5 THR H 1 1
11 7665 1 1 5 THR HA H -4.046 -19.073 -12.182 1.00 . A A . 5 THR HA 1 1
11 7666 1 1 5 THR HB H -4.154 -19.457 -14.808 1.00 . A A . 5 THR HB 1 1
11 7667 1 1 5 THR HG1 H -2.831 -17.858 -15.874 1.00 . A A . 5 THR HG1 1 1
11 7668 1 1 5 THR HG21 H -5.509 -17.573 -15.000 1.00 . A A . 5 THR HG21 1 1
11 7669 1 1 5 THR HG22 H -5.355 -17.583 -13.226 1.00 . A A . 5 THR HG22 1 1
11 7670 1 1 5 THR HG23 H -4.318 -16.517 -14.204 1.00 . A A . 5 THR HG23 1 1
11 7671 1 1 5 THR N N -2.298 -17.991 -12.443 1.00 . A A . 5 THR N 1 1
11 7672 1 1 5 THR O O -2.374 -21.006 -11.855 1.00 . A A . 5 THR O 1 1
11 7673 1 1 5 THR OG1 O -2.651 -17.968 -14.897 1.00 . A A . 5 THR OG1 1 1
11 7674 1 1 6 SER C C -0.078 -22.027 -13.701 1.00 . A A . 6 SER C 1 1
11 7675 1 1 6 SER CA C -1.502 -22.099 -14.257 1.00 . A A . 6 SER CA 1 1
11 7676 1 1 6 SER CB C -1.477 -22.528 -15.725 1.00 . A A . 6 SER CB 1 1
11 7677 1 1 6 SER H H -2.302 -20.303 -14.946 1.00 . A A . 6 SER H 1 1
11 7678 1 1 6 SER HA H -2.101 -22.805 -13.683 1.00 . A A . 6 SER HA 1 1
11 7679 1 1 6 SER HB2 H -2.253 -21.992 -16.273 1.00 . A A . 6 SER HB2 1 1
11 7680 1 1 6 SER HB3 H -0.522 -22.246 -16.169 1.00 . A A . 6 SER HB3 1 1
11 7681 1 1 6 SER HG H -1.232 -24.251 -16.713 1.00 . A A . 6 SER HG 1 1
11 7682 1 1 6 SER N N -2.163 -20.815 -14.098 1.00 . A A . 6 SER N 1 1
11 7683 1 1 6 SER O O 0.889 -22.235 -14.432 1.00 . A A . 6 SER O 1 1
11 7684 1 1 6 SER OG O -1.674 -23.931 -15.875 1.00 . A A . 6 SER OG 1 1
11 7685 1 1 7 GLY C C 1.516 -20.219 -11.196 1.00 . A A . 7 GLY C 1 1
11 7686 1 1 7 GLY CA C 1.294 -21.628 -11.750 1.00 . A A . 7 GLY CA 1 1
11 7687 1 1 7 GLY H H -0.786 -21.562 -11.825 1.00 . A A . 7 GLY H 1 1
11 7688 1 1 7 GLY HA2 H 1.349 -22.354 -10.939 1.00 . A A . 7 GLY HA2 1 1
11 7689 1 1 7 GLY HA3 H 2.089 -21.876 -12.453 1.00 . A A . 7 GLY HA3 1 1
11 7690 1 1 7 GLY N N 0.005 -21.730 -12.412 1.00 . A A . 7 GLY N 1 1
11 7691 1 1 7 GLY O O 1.483 -19.243 -11.943 1.00 . A A . 7 GLY O 1 1
11 7692 1 1 8 ARG C C 3.361 -18.357 -9.560 1.00 . A A . 8 ARG C 1 1
11 7693 1 1 8 ARG CA C 1.964 -18.886 -9.229 1.00 . A A . 8 ARG CA 1 1
11 7694 1 1 8 ARG CB C 1.825 -19.022 -7.711 1.00 . A A . 8 ARG CB 1 1
11 7695 1 1 8 ARG CD C 0.288 -17.734 -6.182 1.00 . A A . 8 ARG CD 1 1
11 7696 1 1 8 ARG CG C 0.376 -18.804 -7.272 1.00 . A A . 8 ARG CG 1 1
11 7697 1 1 8 ARG CZ C 0.364 -17.779 -3.691 1.00 . A A . 8 ARG CZ 1 1
11 7698 1 1 8 ARG H H 1.762 -20.958 -9.290 1.00 . A A . 8 ARG H 1 1
11 7699 1 1 8 ARG HA H 1.191 -18.225 -9.621 1.00 . A A . 8 ARG HA 1 1
11 7700 1 1 8 ARG HB2 H 2.158 -20.012 -7.399 1.00 . A A . 8 ARG HB2 1 1
11 7701 1 1 8 ARG HB3 H 2.471 -18.297 -7.216 1.00 . A A . 8 ARG HB3 1 1
11 7702 1 1 8 ARG HD2 H 1.201 -17.137 -6.172 1.00 . A A . 8 ARG HD2 1 1
11 7703 1 1 8 ARG HD3 H -0.535 -17.052 -6.395 1.00 . A A . 8 ARG HD3 1 1
11 7704 1 1 8 ARG HE H -0.277 -19.302 -4.841 1.00 . A A . 8 ARG HE 1 1
11 7705 1 1 8 ARG HG2 H -0.227 -18.505 -8.129 1.00 . A A . 8 ARG HG2 1 1
11 7706 1 1 8 ARG HG3 H -0.041 -19.741 -6.901 1.00 . A A . 8 ARG HG3 1 1
11 7707 1 1 8 ARG HH11 H 1.014 -16.044 -4.529 1.00 . A A . 8 ARG HH11 1 1
11 7708 1 1 8 ARG HH12 H 1.061 -16.090 -2.798 1.00 . A A . 8 ARG HH12 1 1
11 7709 1 1 8 ARG HH21 H -0.215 -19.364 -2.557 1.00 . A A . 8 ARG HH21 1 1
11 7710 1 1 8 ARG HH22 H 0.357 -17.992 -1.669 1.00 . A A . 8 ARG HH22 1 1
11 7711 1 1 8 ARG N N 1.737 -20.159 -9.891 1.00 . A A . 8 ARG N 1 1
11 7712 1 1 8 ARG NE N 0.088 -18.371 -4.861 1.00 . A A . 8 ARG NE 1 1
11 7713 1 1 8 ARG NH1 N 0.855 -16.532 -3.671 1.00 . A A . 8 ARG NH1 1 1
11 7714 1 1 8 ARG NH2 N 0.150 -18.434 -2.542 1.00 . A A . 8 ARG NH2 1 1
11 7715 1 1 8 ARG O O 4.321 -19.122 -9.617 1.00 . A A . 8 ARG O 1 1
11 7716 1 1 9 THR C C 5.482 -16.111 -8.819 1.00 . A A . 9 THR C 1 1
11 7717 1 1 9 THR CA C 4.692 -16.409 -10.095 1.00 . A A . 9 THR CA 1 1
11 7718 1 1 9 THR CB C 4.390 -15.162 -10.928 1.00 . A A . 9 THR CB 1 1
11 7719 1 1 9 THR CG2 C 5.514 -14.828 -11.911 1.00 . A A . 9 THR CG2 1 1
11 7720 1 1 9 THR H H 2.643 -16.434 -9.722 1.00 . A A . 9 THR H 1 1
11 7721 1 1 9 THR HA H 5.289 -17.105 -10.684 1.00 . A A . 9 THR HA 1 1
11 7722 1 1 9 THR HB H 4.168 -14.310 -10.286 1.00 . A A . 9 THR HB 1 1
11 7723 1 1 9 THR HG1 H 2.998 -14.783 -12.315 1.00 . A A . 9 THR HG1 1 1
11 7724 1 1 9 THR HG21 H 6.241 -15.640 -11.921 1.00 . A A . 9 THR HG21 1 1
11 7725 1 1 9 THR HG22 H 5.097 -14.702 -12.910 1.00 . A A . 9 THR HG22 1 1
11 7726 1 1 9 THR HG23 H 6.004 -13.905 -11.603 1.00 . A A . 9 THR HG23 1 1
11 7727 1 1 9 THR N N 3.429 -17.050 -9.770 1.00 . A A . 9 THR N 1 1
11 7728 1 1 9 THR O O 5.257 -16.736 -7.784 1.00 . A A . 9 THR O 1 1
11 7729 1 1 9 THR OG1 O 3.305 -15.558 -11.763 1.00 . A A . 9 THR OG1 1 1
11 7730 1 1 10 SER C C 6.473 -13.740 -6.943 1.00 . A A . 10 SER C 1 1
11 7731 1 1 10 SER CA C 7.216 -14.765 -7.803 1.00 . A A . 10 SER CA 1 1
11 7732 1 1 10 SER CB C 8.557 -14.194 -8.269 1.00 . A A . 10 SER CB 1 1
11 7733 1 1 10 SER H H 6.568 -14.650 -9.780 1.00 . A A . 10 SER H 1 1
11 7734 1 1 10 SER HA H 7.388 -15.683 -7.241 1.00 . A A . 10 SER HA 1 1
11 7735 1 1 10 SER HB2 H 8.395 -13.544 -9.129 1.00 . A A . 10 SER HB2 1 1
11 7736 1 1 10 SER HB3 H 8.983 -13.577 -7.478 1.00 . A A . 10 SER HB3 1 1
11 7737 1 1 10 SER HG H 9.014 -15.942 -9.130 1.00 . A A . 10 SER HG 1 1
11 7738 1 1 10 SER N N 6.391 -15.154 -8.934 1.00 . A A . 10 SER N 1 1
11 7739 1 1 10 SER O O 5.340 -13.372 -7.248 1.00 . A A . 10 SER O 1 1
11 7740 1 1 10 SER OG O 9.481 -15.221 -8.618 1.00 . A A . 10 SER OG 1 1
11 7741 1 1 11 SER C C 6.791 -10.918 -5.513 1.00 . A A . 11 SER C 1 1
11 7742 1 1 11 SER CA C 6.561 -12.333 -4.978 1.00 . A A . 11 SER CA 1 1
11 7743 1 1 11 SER CB C 7.146 -12.470 -3.571 1.00 . A A . 11 SER CB 1 1
11 7744 1 1 11 SER H H 8.064 -13.612 -5.643 1.00 . A A . 11 SER H 1 1
11 7745 1 1 11 SER HA H 5.496 -12.563 -4.951 1.00 . A A . 11 SER HA 1 1
11 7746 1 1 11 SER HB2 H 7.057 -11.519 -3.046 1.00 . A A . 11 SER HB2 1 1
11 7747 1 1 11 SER HB3 H 6.567 -13.201 -3.007 1.00 . A A . 11 SER HB3 1 1
11 7748 1 1 11 SER HG H 8.819 -13.110 -2.677 1.00 . A A . 11 SER HG 1 1
11 7749 1 1 11 SER N N 7.143 -13.308 -5.884 1.00 . A A . 11 SER N 1 1
11 7750 1 1 11 SER O O 6.036 -10.439 -6.357 1.00 . A A . 11 SER O 1 1
11 7751 1 1 11 SER OG O 8.514 -12.869 -3.599 1.00 . A A . 11 SER OG 1 1
11 7752 1 1 12 SER C C 7.146 -7.948 -4.867 1.00 . A A . 12 SER C 1 1
11 7753 1 1 12 SER CA C 8.177 -8.938 -5.414 1.00 . A A . 12 SER CA 1 1
11 7754 1 1 12 SER CB C 8.256 -8.834 -6.938 1.00 . A A . 12 SER CB 1 1
11 7755 1 1 12 SER H H 8.446 -10.685 -4.311 1.00 . A A . 12 SER H 1 1
11 7756 1 1 12 SER HA H 9.160 -8.743 -4.985 1.00 . A A . 12 SER HA 1 1
11 7757 1 1 12 SER HB2 H 8.681 -9.753 -7.342 1.00 . A A . 12 SER HB2 1 1
11 7758 1 1 12 SER HB3 H 7.250 -8.741 -7.348 1.00 . A A . 12 SER HB3 1 1
11 7759 1 1 12 SER HG H 9.290 -7.823 -8.321 1.00 . A A . 12 SER HG 1 1
11 7760 1 1 12 SER N N 7.837 -10.288 -4.998 1.00 . A A . 12 SER N 1 1
11 7761 1 1 12 SER O O 7.179 -6.765 -5.201 1.00 . A A . 12 SER O 1 1
11 7762 1 1 12 SER OG O 9.043 -7.723 -7.357 1.00 . A A . 12 SER OG 1 1
11 7763 1 1 13 TYR C C 5.351 -7.612 -1.916 1.00 . A A . 13 TYR C 1 1
11 7764 1 1 13 TYR CA C 5.217 -7.645 -3.439 1.00 . A A . 13 TYR CA 1 1
11 7765 1 1 13 TYR CB C 3.889 -8.308 -3.809 1.00 . A A . 13 TYR CB 1 1
11 7766 1 1 13 TYR CD1 C 4.111 -10.782 -3.376 1.00 . A A . 13 TYR CD1 1 1
11 7767 1 1 13 TYR CD2 C 2.758 -9.488 -1.889 1.00 . A A . 13 TYR CD2 1 1
11 7768 1 1 13 TYR CE1 C 3.816 -11.967 -2.612 1.00 . A A . 13 TYR CE1 1 1
11 7769 1 1 13 TYR CE2 C 2.463 -10.673 -1.126 1.00 . A A . 13 TYR CE2 1 1
11 7770 1 1 13 TYR CG C 3.576 -9.567 -2.998 1.00 . A A . 13 TYR CG 1 1
11 7771 1 1 13 TYR CZ C 3.007 -11.854 -1.525 1.00 . A A . 13 TYR CZ 1 1
11 7772 1 1 13 TYR H H 6.236 -9.432 -3.769 1.00 . A A . 13 TYR H 1 1
11 7773 1 1 13 TYR HA H 5.326 -6.633 -3.829 1.00 . A A . 13 TYR HA 1 1
11 7774 1 1 13 TYR HB2 H 3.083 -7.588 -3.667 1.00 . A A . 13 TYR HB2 1 1
11 7775 1 1 13 TYR HB3 H 3.905 -8.565 -4.868 1.00 . A A . 13 TYR HB3 1 1
11 7776 1 1 13 TYR HD1 H 4.757 -10.845 -4.251 1.00 . A A . 13 TYR HD1 1 1
11 7777 1 1 13 TYR HD2 H 2.335 -8.529 -1.591 1.00 . A A . 13 TYR HD2 1 1
11 7778 1 1 13 TYR HE1 H 4.232 -12.933 -2.900 1.00 . A A . 13 TYR HE1 1 1
11 7779 1 1 13 TYR HE2 H 1.819 -10.625 -0.248 1.00 . A A . 13 TYR HE2 1 1
11 7780 1 1 13 TYR HH H 3.365 -13.054 -0.038 1.00 . A A . 13 TYR HH 1 1
11 7781 1 1 13 TYR N N 6.255 -8.468 -4.036 1.00 . A A . 13 TYR N 1 1
11 7782 1 1 13 TYR O O 5.273 -6.547 -1.305 1.00 . A A . 13 TYR O 1 1
11 7783 1 1 13 TYR OH O 2.728 -12.974 -0.804 1.00 . A A . 13 TYR OH 1 1
11 7784 1 1 14 ARG C C 7.176 -8.976 0.476 1.00 . A A . 14 ARG C 1 1
11 7785 1 1 14 ARG CA C 5.695 -8.911 0.095 1.00 . A A . 14 ARG CA 1 1
11 7786 1 1 14 ARG CB C 4.986 -10.161 0.619 1.00 . A A . 14 ARG CB 1 1
11 7787 1 1 14 ARG CD C 4.064 -9.483 2.866 1.00 . A A . 14 ARG CD 1 1
11 7788 1 1 14 ARG CG C 3.727 -9.788 1.405 1.00 . A A . 14 ARG CG 1 1
11 7789 1 1 14 ARG CZ C 2.070 -10.187 4.184 1.00 . A A . 14 ARG CZ 1 1
11 7790 1 1 14 ARG H H 5.612 -9.653 -1.849 1.00 . A A . 14 ARG H 1 1
11 7791 1 1 14 ARG HA H 5.226 -8.013 0.498 1.00 . A A . 14 ARG HA 1 1
11 7792 1 1 14 ARG HB2 H 4.719 -10.808 -0.216 1.00 . A A . 14 ARG HB2 1 1
11 7793 1 1 14 ARG HB3 H 5.663 -10.728 1.257 1.00 . A A . 14 ARG HB3 1 1
11 7794 1 1 14 ARG HD2 H 5.136 -9.590 3.031 1.00 . A A . 14 ARG HD2 1 1
11 7795 1 1 14 ARG HD3 H 3.807 -8.450 3.099 1.00 . A A . 14 ARG HD3 1 1
11 7796 1 1 14 ARG HE H 3.784 -11.234 4.064 1.00 . A A . 14 ARG HE 1 1
11 7797 1 1 14 ARG HG2 H 3.253 -8.920 0.949 1.00 . A A . 14 ARG HG2 1 1
11 7798 1 1 14 ARG HG3 H 3.009 -10.607 1.357 1.00 . A A . 14 ARG HG3 1 1
11 7799 1 1 14 ARG HH11 H 1.855 -8.421 3.198 1.00 . A A . 14 ARG HH11 1 1
11 7800 1 1 14 ARG HH12 H 0.477 -8.924 4.120 1.00 . A A . 14 ARG HH12 1 1
11 7801 1 1 14 ARG HH21 H 1.966 -11.898 5.279 1.00 . A A . 14 ARG HH21 1 1
11 7802 1 1 14 ARG HH22 H 0.541 -10.915 5.311 1.00 . A A . 14 ARG HH22 1 1
11 7803 1 1 14 ARG N N 5.550 -8.791 -1.345 1.00 . A A . 14 ARG N 1 1
11 7804 1 1 14 ARG NE N 3.322 -10.402 3.759 1.00 . A A . 14 ARG NE 1 1
11 7805 1 1 14 ARG NH1 N 1.412 -9.084 3.802 1.00 . A A . 14 ARG NH1 1 1
11 7806 1 1 14 ARG NH2 N 1.476 -11.075 4.993 1.00 . A A . 14 ARG NH2 1 1
11 7807 1 1 14 ARG O O 7.556 -8.575 1.575 1.00 . A A . 14 ARG O 1 1
11 7808 1 1 15 HIS C C 9.976 -8.248 0.178 1.00 . A A . 15 HIS C 1 1
11 7809 1 1 15 HIS CA C 9.402 -9.606 -0.230 1.00 . A A . 15 HIS CA 1 1
11 7810 1 1 15 HIS CB C 10.095 -10.199 -1.458 1.00 . A A . 15 HIS CB 1 1
11 7811 1 1 15 HIS CD2 C 10.046 -12.579 -0.380 1.00 . A A . 15 HIS CD2 1 1
11 7812 1 1 15 HIS CE1 C 11.027 -13.675 -1.999 1.00 . A A . 15 HIS CE1 1 1
11 7813 1 1 15 HIS CG C 10.341 -11.686 -1.367 1.00 . A A . 15 HIS CG 1 1
11 7814 1 1 15 HIS H H 7.654 -9.807 -1.345 1.00 . A A . 15 HIS H 1 1
11 7815 1 1 15 HIS HA H 9.530 -10.307 0.595 1.00 . A A . 15 HIS HA 1 1
11 7816 1 1 15 HIS HB2 H 9.488 -9.994 -2.340 1.00 . A A . 15 HIS HB2 1 1
11 7817 1 1 15 HIS HB3 H 11.049 -9.691 -1.604 1.00 . A A . 15 HIS HB3 1 1
11 7818 1 1 15 HIS HD1 H 11.296 -12.033 -3.238 1.00 . A A . 15 HIS HD1 1 1
11 7819 1 1 15 HIS HD2 H 9.554 -12.345 0.565 1.00 . A A . 15 HIS HD2 1 1
11 7820 1 1 15 HIS HE1 H 11.460 -14.492 -2.577 1.00 . A A . 15 HIS HE1 1 1
11 7821 1 1 15 HIS N N 7.971 -9.483 -0.454 1.00 . A A . 15 HIS N 1 1
11 7822 1 1 15 HIS ND1 N 10.959 -12.406 -2.374 1.00 . A A . 15 HIS ND1 1 1
11 7823 1 1 15 HIS NE2 N 10.460 -13.780 -0.763 1.00 . A A . 15 HIS NE2 1 1
11 7824 1 1 15 HIS O O 10.388 -8.062 1.321 1.00 . A A . 15 HIS O 1 1
11 7825 1 1 16 ASP C C 10.081 -5.542 0.863 1.00 . A A . 16 ASP C 1 1
11 7826 1 1 16 ASP CA C 10.500 -5.997 -0.536 1.00 . A A . 16 ASP CA 1 1
11 7827 1 1 16 ASP CB C 9.939 -4.996 -1.547 1.00 . A A . 16 ASP CB 1 1
11 7828 1 1 16 ASP CG C 8.806 -5.530 -2.426 1.00 . A A . 16 ASP CG 1 1
11 7829 1 1 16 ASP H H 9.646 -7.492 -1.708 1.00 . A A . 16 ASP H 1 1
11 7830 1 1 16 ASP HA H 11.582 -6.085 -0.639 1.00 . A A . 16 ASP HA 1 1
11 7831 1 1 16 ASP HB2 H 9.577 -4.121 -1.007 1.00 . A A . 16 ASP HB2 1 1
11 7832 1 1 16 ASP HB3 H 10.751 -4.659 -2.192 1.00 . A A . 16 ASP HB3 1 1
11 7833 1 1 16 ASP HD2 H 9.876 -5.353 -3.966 1.00 . A A . 16 ASP HD2 1 1
11 7834 1 1 16 ASP N N 9.984 -7.333 -0.781 1.00 . A A . 16 ASP N 1 1
11 7835 1 1 16 ASP O O 8.969 -5.825 1.305 1.00 . A A . 16 ASP O 1 1
11 7836 1 1 16 ASP OD1 O 7.634 -5.541 -2.022 1.00 . A A . 16 ASP OD1 1 1
11 7837 1 1 16 ASP OD2 O 9.172 -5.955 -3.588 1.00 . A A . 16 ASP OD2 1 1
11 7838 1 1 17 GLU C C 10.003 -3.002 2.796 1.00 . A A . 17 GLU C 1 1
11 7839 1 1 17 GLU CA C 10.733 -4.345 2.861 1.00 . A A . 17 GLU CA 1 1
11 7840 1 1 17 GLU CB C 12.030 -4.225 3.664 1.00 . A A . 17 GLU CB 1 1
11 7841 1 1 17 GLU CD C 13.033 -5.167 5.778 1.00 . A A . 17 GLU CD 1 1
11 7842 1 1 17 GLU CG C 12.287 -5.492 4.482 1.00 . A A . 17 GLU CG 1 1
11 7843 1 1 17 GLU H H 11.896 -4.616 1.155 1.00 . A A . 17 GLU H 1 1
11 7844 1 1 17 GLU HA H 10.092 -5.092 3.328 1.00 . A A . 17 GLU HA 1 1
11 7845 1 1 17 GLU HB2 H 12.866 -4.049 2.987 1.00 . A A . 17 GLU HB2 1 1
11 7846 1 1 17 GLU HB3 H 11.972 -3.364 4.330 1.00 . A A . 17 GLU HB3 1 1
11 7847 1 1 17 GLU HE2 H 14.414 -6.404 5.451 1.00 . A A . 17 GLU HE2 1 1
11 7848 1 1 17 GLU HG2 H 11.339 -5.978 4.715 1.00 . A A . 17 GLU HG2 1 1
11 7849 1 1 17 GLU HG3 H 12.870 -6.199 3.891 1.00 . A A . 17 GLU HG3 1 1
11 7850 1 1 17 GLU N N 10.994 -4.843 1.521 1.00 . A A . 17 GLU N 1 1
11 7851 1 1 17 GLU O O 8.780 -2.961 2.675 1.00 . A A . 17 GLU O 1 1
11 7852 1 1 17 GLU OE1 O 12.848 -4.078 6.342 1.00 . A A . 17 GLU OE1 1 1
11 7853 1 1 17 GLU OE2 O 13.826 -6.092 6.198 1.00 . A A . 17 GLU OE2 1 1
11 7854 1 1 18 LYS C C 10.066 -0.166 1.369 1.00 . A A . 18 LYS C 1 1
11 7855 1 1 18 LYS CA C 10.228 -0.594 2.829 1.00 . A A . 18 LYS CA 1 1
11 7856 1 1 18 LYS CB C 11.077 0.369 3.662 1.00 . A A . 18 LYS CB 1 1
11 7857 1 1 18 LYS CD C 10.793 1.698 5.786 1.00 . A A . 18 LYS CD 1 1
11 7858 1 1 18 LYS CE C 12.150 1.871 6.471 1.00 . A A . 18 LYS CE 1 1
11 7859 1 1 18 LYS CG C 10.678 0.317 5.138 1.00 . A A . 18 LYS CG 1 1
11 7860 1 1 18 LYS H H 11.779 -1.976 2.975 1.00 . A A . 18 LYS H 1 1
11 7861 1 1 18 LYS HA H 9.241 -0.633 3.289 1.00 . A A . 18 LYS HA 1 1
11 7862 1 1 18 LYS HB2 H 12.132 0.114 3.557 1.00 . A A . 18 LYS HB2 1 1
11 7863 1 1 18 LYS HB3 H 10.957 1.385 3.284 1.00 . A A . 18 LYS HB3 1 1
11 7864 1 1 18 LYS HD2 H 10.662 2.471 5.029 1.00 . A A . 18 LYS HD2 1 1
11 7865 1 1 18 LYS HD3 H 9.994 1.828 6.517 1.00 . A A . 18 LYS HD3 1 1
11 7866 1 1 18 LYS HE2 H 12.007 2.063 7.534 1.00 . A A . 18 LYS HE2 1 1
11 7867 1 1 18 LYS HE3 H 12.726 0.949 6.388 1.00 . A A . 18 LYS HE3 1 1
11 7868 1 1 18 LYS HG2 H 9.655 -0.048 5.228 1.00 . A A . 18 LYS HG2 1 1
11 7869 1 1 18 LYS HG3 H 11.317 -0.391 5.666 1.00 . A A . 18 LYS HG3 1 1
11 7870 1 1 18 LYS HZ1 H 12.927 3.761 6.489 1.00 . A A . 18 LYS HZ1 1 1
11 7871 1 1 18 LYS HZ2 H 13.836 2.691 5.655 1.00 . A A . 18 LYS HZ2 1 1
11 7872 1 1 18 LYS HZ3 H 12.451 3.266 5.007 1.00 . A A . 18 LYS HZ3 1 1
11 7873 1 1 18 LYS N N 10.785 -1.935 2.878 1.00 . A A . 18 LYS N 1 1
11 7874 1 1 18 LYS NZ N 12.902 2.988 5.856 1.00 . A A . 18 LYS NZ 1 1
11 7875 1 1 18 LYS O O 9.756 0.991 1.088 1.00 . A A . 18 LYS O 1 1
11 7876 1 1 19 ARG C C 8.703 -0.958 -1.385 1.00 . A A . 19 ARG C 1 1
11 7877 1 1 19 ARG CA C 10.165 -0.859 -0.946 1.00 . A A . 19 ARG CA 1 1
11 7878 1 1 19 ARG CB C 11.003 -1.847 -1.760 1.00 . A A . 19 ARG CB 1 1
11 7879 1 1 19 ARG CD C 12.859 -1.540 -3.439 1.00 . A A . 19 ARG CD 1 1
11 7880 1 1 19 ARG CG C 12.415 -1.307 -1.993 1.00 . A A . 19 ARG CG 1 1
11 7881 1 1 19 ARG CZ C 15.047 -1.972 -4.551 1.00 . A A . 19 ARG CZ 1 1
11 7882 1 1 19 ARG H H 10.535 -2.061 0.715 1.00 . A A . 19 ARG H 1 1
11 7883 1 1 19 ARG HA H 10.545 0.154 -1.074 1.00 . A A . 19 ARG HA 1 1
11 7884 1 1 19 ARG HB2 H 11.056 -2.801 -1.236 1.00 . A A . 19 ARG HB2 1 1
11 7885 1 1 19 ARG HB3 H 10.519 -2.036 -2.718 1.00 . A A . 19 ARG HB3 1 1
11 7886 1 1 19 ARG HD2 H 12.208 -2.273 -3.914 1.00 . A A . 19 ARG HD2 1 1
11 7887 1 1 19 ARG HD3 H 12.769 -0.616 -4.009 1.00 . A A . 19 ARG HD3 1 1
11 7888 1 1 19 ARG HE H 14.644 -2.394 -2.624 1.00 . A A . 19 ARG HE 1 1
11 7889 1 1 19 ARG HG2 H 12.442 -0.240 -1.768 1.00 . A A . 19 ARG HG2 1 1
11 7890 1 1 19 ARG HG3 H 13.112 -1.794 -1.312 1.00 . A A . 19 ARG HG3 1 1
11 7891 1 1 19 ARG HH11 H 13.636 -1.134 -5.751 1.00 . A A . 19 ARG HH11 1 1
11 7892 1 1 19 ARG HH12 H 15.163 -1.440 -6.510 1.00 . A A . 19 ARG HH12 1 1
11 7893 1 1 19 ARG HH21 H 16.658 -2.798 -3.625 1.00 . A A . 19 ARG HH21 1 1
11 7894 1 1 19 ARG HH22 H 16.893 -2.393 -5.292 1.00 . A A . 19 ARG HH22 1 1
11 7895 1 1 19 ARG N N 10.283 -1.122 0.478 1.00 . A A . 19 ARG N 1 1
11 7896 1 1 19 ARG NE N 14.261 -2.016 -3.467 1.00 . A A . 19 ARG NE 1 1
11 7897 1 1 19 ARG NH1 N 14.575 -1.473 -5.701 1.00 . A A . 19 ARG NH1 1 1
11 7898 1 1 19 ARG NH2 N 16.306 -2.426 -4.484 1.00 . A A . 19 ARG NH2 1 1
11 7899 1 1 19 ARG O O 8.353 -0.546 -2.489 1.00 . A A . 19 ARG O 1 1
11 7900 1 1 20 ASN C C 5.685 -0.574 -0.050 1.00 . A A . 20 ASN C 1 1
11 7901 1 1 20 ASN CA C 6.471 -1.666 -0.778 1.00 . A A . 20 ASN CA 1 1
11 7902 1 1 20 ASN CB C 5.960 -3.023 -0.287 1.00 . A A . 20 ASN CB 1 1
11 7903 1 1 20 ASN CG C 4.565 -3.317 -0.842 1.00 . A A . 20 ASN CG 1 1
11 7904 1 1 20 ASN H H 8.180 -1.841 0.400 1.00 . A A . 20 ASN H 1 1
11 7905 1 1 20 ASN HA H 6.384 -1.590 -1.861 1.00 . A A . 20 ASN HA 1 1
11 7906 1 1 20 ASN HB2 H 6.651 -3.808 -0.595 1.00 . A A . 20 ASN HB2 1 1
11 7907 1 1 20 ASN HB3 H 5.932 -3.032 0.802 1.00 . A A . 20 ASN HB3 1 1
11 7908 1 1 20 ASN HD21 H 4.036 -4.010 0.985 1.00 . A A . 20 ASN HD21 1 1
11 7909 1 1 20 ASN HD22 H 2.792 -4.070 -0.219 1.00 . A A . 20 ASN HD22 1 1
11 7910 1 1 20 ASN N N 7.888 -1.508 -0.496 1.00 . A A . 20 ASN N 1 1
11 7911 1 1 20 ASN ND2 N 3.729 -3.842 0.048 1.00 . A A . 20 ASN ND2 1 1
11 7912 1 1 20 ASN O O 4.502 -0.744 0.241 1.00 . A A . 20 ASN O 1 1
11 7913 1 1 20 ASN OD1 O 4.268 -3.081 -2.002 1.00 . A A . 20 ASN OD1 1 1
11 7914 1 1 21 ILE C C 5.105 2.572 -0.114 1.00 . A A . 21 ILE C 1 1
11 7915 1 1 21 ILE CA C 5.756 1.644 0.913 1.00 . A A . 21 ILE CA 1 1
11 7916 1 1 21 ILE CB C 6.773 2.344 1.817 1.00 . A A . 21 ILE CB 1 1
11 7917 1 1 21 ILE CD1 C 7.475 4.286 0.370 1.00 . A A . 21 ILE CD1 1 1
11 7918 1 1 21 ILE CG1 C 7.907 2.958 0.994 1.00 . A A . 21 ILE CG1 1 1
11 7919 1 1 21 ILE CG2 C 7.296 1.392 2.894 1.00 . A A . 21 ILE CG2 1 1
11 7920 1 1 21 ILE H H 7.337 0.654 -0.015 1.00 . A A . 21 ILE H 1 1
11 7921 1 1 21 ILE HA H 4.976 1.240 1.558 1.00 . A A . 21 ILE HA 1 1
11 7922 1 1 21 ILE HB H 6.267 3.163 2.329 1.00 . A A . 21 ILE HB 1 1
11 7923 1 1 21 ILE HD11 H 7.665 4.262 -0.703 1.00 . A A . 21 ILE HD11 1 1
11 7924 1 1 21 ILE HD12 H 6.411 4.442 0.547 1.00 . A A . 21 ILE HD12 1 1
11 7925 1 1 21 ILE HD13 H 8.042 5.101 0.821 1.00 . A A . 21 ILE HD13 1 1
11 7926 1 1 21 ILE HG12 H 8.778 3.117 1.631 1.00 . A A . 21 ILE HG12 1 1
11 7927 1 1 21 ILE HG13 H 8.209 2.264 0.210 1.00 . A A . 21 ILE HG13 1 1
11 7928 1 1 21 ILE HG21 H 7.208 0.364 2.544 1.00 . A A . 21 ILE HG21 1 1
11 7929 1 1 21 ILE HG22 H 8.342 1.617 3.101 1.00 . A A . 21 ILE HG22 1 1
11 7930 1 1 21 ILE HG23 H 6.710 1.517 3.805 1.00 . A A . 21 ILE HG23 1 1
11 7931 1 1 21 ILE N N 6.375 0.524 0.224 1.00 . A A . 21 ILE N 1 1
11 7932 1 1 21 ILE O O 3.946 2.954 0.036 1.00 . A A . 21 ILE O 1 1
11 7933 1 1 22 TYR C C 3.994 3.364 -2.647 1.00 . A A . 22 TYR C 1 1
11 7934 1 1 22 TYR CA C 5.392 3.784 -2.188 1.00 . A A . 22 TYR CA 1 1
11 7935 1 1 22 TYR CB C 6.369 3.625 -3.355 1.00 . A A . 22 TYR CB 1 1
11 7936 1 1 22 TYR CD1 C 6.552 1.115 -3.511 1.00 . A A . 22 TYR CD1 1 1
11 7937 1 1 22 TYR CD2 C 5.743 2.313 -5.415 1.00 . A A . 22 TYR CD2 1 1
11 7938 1 1 22 TYR CE1 C 6.409 -0.124 -4.230 1.00 . A A . 22 TYR CE1 1 1
11 7939 1 1 22 TYR CE2 C 5.600 1.074 -6.134 1.00 . A A . 22 TYR CE2 1 1
11 7940 1 1 22 TYR CG C 6.216 2.308 -4.119 1.00 . A A . 22 TYR CG 1 1
11 7941 1 1 22 TYR CZ C 5.940 -0.084 -5.506 1.00 . A A . 22 TYR CZ 1 1
11 7942 1 1 22 TYR H H 6.821 2.593 -1.251 1.00 . A A . 22 TYR H 1 1
11 7943 1 1 22 TYR HA H 5.346 4.797 -1.788 1.00 . A A . 22 TYR HA 1 1
11 7944 1 1 22 TYR HB2 H 6.228 4.454 -4.048 1.00 . A A . 22 TYR HB2 1 1
11 7945 1 1 22 TYR HB3 H 7.388 3.697 -2.975 1.00 . A A . 22 TYR HB3 1 1
11 7946 1 1 22 TYR HD1 H 6.926 1.111 -2.487 1.00 . A A . 22 TYR HD1 1 1
11 7947 1 1 22 TYR HD2 H 5.478 3.255 -5.895 1.00 . A A . 22 TYR HD2 1 1
11 7948 1 1 22 TYR HE1 H 6.670 -1.073 -3.763 1.00 . A A . 22 TYR HE1 1 1
11 7949 1 1 22 TYR HE2 H 5.227 1.063 -7.158 1.00 . A A . 22 TYR HE2 1 1
11 7950 1 1 22 TYR HH H 5.936 -1.099 -7.164 1.00 . A A . 22 TYR HH 1 1
11 7951 1 1 22 TYR N N 5.879 2.908 -1.136 1.00 . A A . 22 TYR N 1 1
11 7952 1 1 22 TYR O O 3.138 4.212 -2.893 1.00 . A A . 22 TYR O 1 1
11 7953 1 1 22 TYR OH O 5.804 -1.254 -6.185 1.00 . A A . 22 TYR OH 1 1
11 7954 1 1 23 GLN C C 1.496 1.649 -2.054 1.00 . A A . 23 GLN C 1 1
11 7955 1 1 23 GLN CA C 2.528 1.514 -3.175 1.00 . A A . 23 GLN CA 1 1
11 7956 1 1 23 GLN CB C 2.671 0.057 -3.617 1.00 . A A . 23 GLN CB 1 1
11 7957 1 1 23 GLN CD C 2.498 -1.044 -5.880 1.00 . A A . 23 GLN CD 1 1
11 7958 1 1 23 GLN CG C 1.755 -0.248 -4.805 1.00 . A A . 23 GLN CG 1 1
11 7959 1 1 23 GLN H H 4.510 1.374 -2.547 1.00 . A A . 23 GLN H 1 1
11 7960 1 1 23 GLN HA H 2.227 2.119 -4.029 1.00 . A A . 23 GLN HA 1 1
11 7961 1 1 23 GLN HB2 H 3.706 -0.144 -3.891 1.00 . A A . 23 GLN HB2 1 1
11 7962 1 1 23 GLN HB3 H 2.426 -0.605 -2.786 1.00 . A A . 23 GLN HB3 1 1
11 7963 1 1 23 GLN HE21 H 1.367 -2.654 -5.402 1.00 . A A . 23 GLN HE21 1 1
11 7964 1 1 23 GLN HE22 H 2.520 -2.908 -6.668 1.00 . A A . 23 GLN HE22 1 1
11 7965 1 1 23 GLN HG2 H 0.887 -0.812 -4.464 1.00 . A A . 23 GLN HG2 1 1
11 7966 1 1 23 GLN HG3 H 1.383 0.684 -5.229 1.00 . A A . 23 GLN HG3 1 1
11 7967 1 1 23 GLN N N 3.807 2.056 -2.749 1.00 . A A . 23 GLN N 1 1
11 7968 1 1 23 GLN NE2 N 2.095 -2.306 -5.992 1.00 . A A . 23 GLN NE2 1 1
11 7969 1 1 23 GLN O O 0.296 1.722 -2.316 1.00 . A A . 23 GLN O 1 1
11 7970 1 1 23 GLN OE1 O 3.378 -0.545 -6.561 1.00 . A A . 23 GLN OE1 1 1
11 7971 1 1 24 LYS C C 0.484 3.185 0.334 1.00 . A A . 24 LYS C 1 1
11 7972 1 1 24 LYS CA C 1.135 1.800 0.333 1.00 . A A . 24 LYS CA 1 1
11 7973 1 1 24 LYS CB C 1.911 1.485 1.614 1.00 . A A . 24 LYS CB 1 1
11 7974 1 1 24 LYS CD C 1.682 0.877 4.051 1.00 . A A . 24 LYS CD 1 1
11 7975 1 1 24 LYS CE C 1.248 2.059 4.919 1.00 . A A . 24 LYS CE 1 1
11 7976 1 1 24 LYS CG C 0.985 0.912 2.689 1.00 . A A . 24 LYS CG 1 1
11 7977 1 1 24 LYS H H 2.976 1.615 -0.624 1.00 . A A . 24 LYS H 1 1
11 7978 1 1 24 LYS HA H 0.351 1.049 0.239 1.00 . A A . 24 LYS HA 1 1
11 7979 1 1 24 LYS HB2 H 2.706 0.772 1.396 1.00 . A A . 24 LYS HB2 1 1
11 7980 1 1 24 LYS HB3 H 2.389 2.391 1.986 1.00 . A A . 24 LYS HB3 1 1
11 7981 1 1 24 LYS HD2 H 1.447 -0.059 4.559 1.00 . A A . 24 LYS HD2 1 1
11 7982 1 1 24 LYS HD3 H 2.763 0.901 3.911 1.00 . A A . 24 LYS HD3 1 1
11 7983 1 1 24 LYS HE2 H 0.292 2.446 4.566 1.00 . A A . 24 LYS HE2 1 1
11 7984 1 1 24 LYS HE3 H 1.097 1.726 5.947 1.00 . A A . 24 LYS HE3 1 1
11 7985 1 1 24 LYS HG2 H 0.081 1.517 2.755 1.00 . A A . 24 LYS HG2 1 1
11 7986 1 1 24 LYS HG3 H 0.675 -0.095 2.408 1.00 . A A . 24 LYS HG3 1 1
11 7987 1 1 24 LYS HZ1 H 3.006 2.910 5.522 1.00 . A A . 24 LYS HZ1 1 1
11 7988 1 1 24 LYS HZ2 H 2.639 3.206 3.958 1.00 . A A . 24 LYS HZ2 1 1
11 7989 1 1 24 LYS HZ3 H 1.848 3.999 5.147 1.00 . A A . 24 LYS HZ3 1 1
11 7990 1 1 24 LYS N N 1.999 1.676 -0.828 1.00 . A A . 24 LYS N 1 1
11 7991 1 1 24 LYS NZ N 2.268 3.130 4.884 1.00 . A A . 24 LYS NZ 1 1
11 7992 1 1 24 LYS O O -0.729 3.304 0.170 1.00 . A A . 24 LYS O 1 1
11 7993 1 1 25 ILE C C -0.100 5.795 -0.642 1.00 . A A . 25 ILE C 1 1
11 7994 1 1 25 ILE CA C 0.841 5.568 0.543 1.00 . A A . 25 ILE CA 1 1
11 7995 1 1 25 ILE CB C 2.017 6.545 0.591 1.00 . A A . 25 ILE CB 1 1
11 7996 1 1 25 ILE CD1 C 4.255 5.422 0.888 1.00 . A A . 25 ILE CD1 1 1
11 7997 1 1 25 ILE CG1 C 3.072 6.084 1.598 1.00 . A A . 25 ILE CG1 1 1
11 7998 1 1 25 ILE CG2 C 1.535 7.969 0.878 1.00 . A A . 25 ILE CG2 1 1
11 7999 1 1 25 ILE H H 2.305 4.090 0.651 1.00 . A A . 25 ILE H 1 1
11 8000 1 1 25 ILE HA H 0.274 5.700 1.465 1.00 . A A . 25 ILE HA 1 1
11 8001 1 1 25 ILE HB H 2.491 6.558 -0.390 1.00 . A A . 25 ILE HB 1 1
11 8002 1 1 25 ILE HD11 H 5.090 6.121 0.844 1.00 . A A . 25 ILE HD11 1 1
11 8003 1 1 25 ILE HD12 H 4.555 4.530 1.437 1.00 . A A . 25 ILE HD12 1 1
11 8004 1 1 25 ILE HD13 H 3.961 5.143 -0.124 1.00 . A A . 25 ILE HD13 1 1
11 8005 1 1 25 ILE HG12 H 3.424 6.937 2.179 1.00 . A A . 25 ILE HG12 1 1
11 8006 1 1 25 ILE HG13 H 2.626 5.381 2.302 1.00 . A A . 25 ILE HG13 1 1
11 8007 1 1 25 ILE HG21 H 0.781 7.946 1.665 1.00 . A A . 25 ILE HG21 1 1
11 8008 1 1 25 ILE HG22 H 2.378 8.580 1.200 1.00 . A A . 25 ILE HG22 1 1
11 8009 1 1 25 ILE HG23 H 1.102 8.395 -0.027 1.00 . A A . 25 ILE HG23 1 1
11 8010 1 1 25 ILE N N 1.320 4.196 0.519 1.00 . A A . 25 ILE N 1 1
11 8011 1 1 25 ILE O O -1.203 6.314 -0.473 1.00 . A A . 25 ILE O 1 1
11 8012 1 1 26 ARG C C -1.781 4.881 -2.864 1.00 . A A . 26 ARG C 1 1
11 8013 1 1 26 ARG CA C -0.416 5.551 -3.027 1.00 . A A . 26 ARG CA 1 1
11 8014 1 1 26 ARG CB C 0.304 4.940 -4.231 1.00 . A A . 26 ARG CB 1 1
11 8015 1 1 26 ARG CD C 0.822 5.733 -6.568 1.00 . A A . 26 ARG CD 1 1
11 8016 1 1 26 ARG CG C 0.979 6.023 -5.074 1.00 . A A . 26 ARG CG 1 1
11 8017 1 1 26 ARG CZ C -0.790 6.374 -8.357 1.00 . A A . 26 ARG CZ 1 1
11 8018 1 1 26 ARG H H 1.268 4.976 -1.944 1.00 . A A . 26 ARG H 1 1
11 8019 1 1 26 ARG HA H -0.520 6.628 -3.156 1.00 . A A . 26 ARG HA 1 1
11 8020 1 1 26 ARG HB2 H 1.050 4.223 -3.888 1.00 . A A . 26 ARG HB2 1 1
11 8021 1 1 26 ARG HB3 H -0.409 4.388 -4.844 1.00 . A A . 26 ARG HB3 1 1
11 8022 1 1 26 ARG HD2 H 1.659 6.160 -7.120 1.00 . A A . 26 ARG HD2 1 1
11 8023 1 1 26 ARG HD3 H 0.841 4.657 -6.742 1.00 . A A . 26 ARG HD3 1 1
11 8024 1 1 26 ARG HE H -1.101 6.654 -6.388 1.00 . A A . 26 ARG HE 1 1
11 8025 1 1 26 ARG HG2 H 0.544 6.995 -4.841 1.00 . A A . 26 ARG HG2 1 1
11 8026 1 1 26 ARG HG3 H 2.038 6.079 -4.821 1.00 . A A . 26 ARG HG3 1 1
11 8027 1 1 26 ARG HH11 H 0.927 5.517 -9.030 1.00 . A A . 26 ARG HH11 1 1
11 8028 1 1 26 ARG HH12 H -0.204 5.969 -10.262 1.00 . A A . 26 ARG HH12 1 1
11 8029 1 1 26 ARG HH21 H -2.593 7.250 -8.013 1.00 . A A . 26 ARG HH21 1 1
11 8030 1 1 26 ARG HH22 H -2.220 6.961 -9.679 1.00 . A A . 26 ARG HH22 1 1
11 8031 1 1 26 ARG N N 0.370 5.397 -1.815 1.00 . A A . 26 ARG N 1 1
11 8032 1 1 26 ARG NE N -0.452 6.302 -7.062 1.00 . A A . 26 ARG NE 1 1
11 8033 1 1 26 ARG NH1 N 0.048 5.915 -9.296 1.00 . A A . 26 ARG NH1 1 1
11 8034 1 1 26 ARG NH2 N -1.967 6.907 -8.713 1.00 . A A . 26 ARG NH2 1 1
11 8035 1 1 26 ARG O O -2.754 5.283 -3.499 1.00 . A A . 26 ARG O 1 1
11 8036 1 1 27 ASP C C -3.967 3.998 -0.889 1.00 . A A . 27 ASP C 1 1
11 8037 1 1 27 ASP CA C -3.040 3.140 -1.753 1.00 . A A . 27 ASP CA 1 1
11 8038 1 1 27 ASP CB C -2.762 1.838 -0.998 1.00 . A A . 27 ASP CB 1 1
11 8039 1 1 27 ASP CG C -3.543 0.621 -1.499 1.00 . A A . 27 ASP CG 1 1
11 8040 1 1 27 ASP H H -1.014 3.549 -1.495 1.00 . A A . 27 ASP H 1 1
11 8041 1 1 27 ASP HA H -3.460 2.933 -2.737 1.00 . A A . 27 ASP HA 1 1
11 8042 1 1 27 ASP HB2 H -1.696 1.619 -1.063 1.00 . A A . 27 ASP HB2 1 1
11 8043 1 1 27 ASP HB3 H -2.993 1.991 0.056 1.00 . A A . 27 ASP HB3 1 1
11 8044 1 1 27 ASP HD2 H -5.351 0.229 -1.849 1.00 . A A . 27 ASP HD2 1 1
11 8045 1 1 27 ASP N N -1.810 3.870 -2.008 1.00 . A A . 27 ASP N 1 1
11 8046 1 1 27 ASP O O -5.173 3.757 -0.838 1.00 . A A . 27 ASP O 1 1
11 8047 1 1 27 ASP OD1 O -3.006 -0.227 -2.227 1.00 . A A . 27 ASP OD1 1 1
11 8048 1 1 27 ASP OD2 O -4.770 0.562 -1.106 1.00 . A A . 27 ASP OD2 1 1
11 8049 1 1 28 HIS C C -4.407 7.185 -0.117 1.00 . A A . 28 HIS C 1 1
11 8050 1 1 28 HIS CA C -4.127 5.877 0.625 1.00 . A A . 28 HIS CA 1 1
11 8051 1 1 28 HIS CB C -3.405 6.093 1.956 1.00 . A A . 28 HIS CB 1 1
11 8052 1 1 28 HIS CD2 C -5.039 4.579 3.324 1.00 . A A . 28 HIS CD2 1 1
11 8053 1 1 28 HIS CE1 C -4.932 5.647 5.230 1.00 . A A . 28 HIS CE1 1 1
11 8054 1 1 28 HIS CG C -4.189 5.633 3.162 1.00 . A A . 28 HIS CG 1 1
11 8055 1 1 28 HIS H H -2.389 5.171 -0.281 1.00 . A A . 28 HIS H 1 1
11 8056 1 1 28 HIS HA H -5.074 5.380 0.838 1.00 . A A . 28 HIS HA 1 1
11 8057 1 1 28 HIS HB2 H -2.453 5.564 1.931 1.00 . A A . 28 HIS HB2 1 1
11 8058 1 1 28 HIS HB3 H -3.177 7.154 2.066 1.00 . A A . 28 HIS HB3 1 1
11 8059 1 1 28 HIS HD1 H -3.605 7.106 4.585 1.00 . A A . 28 HIS HD1 1 1
11 8060 1 1 28 HIS HD2 H -5.305 3.852 2.556 1.00 . A A . 28 HIS HD2 1 1
11 8061 1 1 28 HIS HE1 H -5.108 5.919 6.271 1.00 . A A . 28 HIS HE1 1 1
11 8062 1 1 28 HIS N N -3.370 4.982 -0.233 1.00 . A A . 28 HIS N 1 1
11 8063 1 1 28 HIS ND1 N -4.143 6.288 4.381 1.00 . A A . 28 HIS ND1 1 1
11 8064 1 1 28 HIS NE2 N -5.486 4.588 4.573 1.00 . A A . 28 HIS NE2 1 1
11 8065 1 1 28 HIS O O -5.091 8.065 0.404 1.00 . A A . 28 HIS O 1 1
11 8066 1 1 29 ASP C C -5.149 8.198 -3.169 1.00 . A A . 29 ASP C 1 1
11 8067 1 1 29 ASP CA C -4.046 8.458 -2.142 1.00 . A A . 29 ASP CA 1 1
11 8068 1 1 29 ASP CB C -2.764 8.805 -2.902 1.00 . A A . 29 ASP CB 1 1
11 8069 1 1 29 ASP CG C -2.493 10.302 -3.064 1.00 . A A . 29 ASP CG 1 1
11 8070 1 1 29 ASP H H -3.308 6.553 -1.739 1.00 . A A . 29 ASP H 1 1
11 8071 1 1 29 ASP HA H -4.306 9.253 -1.442 1.00 . A A . 29 ASP HA 1 1
11 8072 1 1 29 ASP HB2 H -1.918 8.352 -2.384 1.00 . A A . 29 ASP HB2 1 1
11 8073 1 1 29 ASP HB3 H -2.812 8.351 -3.891 1.00 . A A . 29 ASP HB3 1 1
11 8074 1 1 29 ASP HD2 H -3.281 10.384 -4.773 1.00 . A A . 29 ASP HD2 1 1
11 8075 1 1 29 ASP N N -3.863 7.272 -1.322 1.00 . A A . 29 ASP N 1 1
11 8076 1 1 29 ASP O O -5.867 9.117 -3.560 1.00 . A A . 29 ASP O 1 1
11 8077 1 1 29 ASP OD1 O -2.306 11.028 -2.076 1.00 . A A . 29 ASP OD1 1 1
11 8078 1 1 29 ASP OD2 O -2.479 10.725 -4.283 1.00 . A A . 29 ASP OD2 1 1
11 8079 1 1 30 LEU C C -7.635 6.985 -4.058 1.00 . A A . 30 LEU C 1 1
11 8080 1 1 30 LEU CA C -6.253 6.550 -4.551 1.00 . A A . 30 LEU CA 1 1
11 8081 1 1 30 LEU CB C -6.152 5.053 -4.853 1.00 . A A . 30 LEU CB 1 1
11 8082 1 1 30 LEU CD1 C -4.626 3.125 -5.414 1.00 . A A . 30 LEU CD1 1 1
11 8083 1 1 30 LEU CD2 C -5.066 4.945 -7.126 1.00 . A A . 30 LEU CD2 1 1
11 8084 1 1 30 LEU CG C -4.917 4.610 -5.640 1.00 . A A . 30 LEU CG 1 1
11 8085 1 1 30 LEU H H -4.662 6.200 -3.254 1.00 . A A . 30 LEU H 1 1
11 8086 1 1 30 LEU HA H -6.034 7.080 -5.478 1.00 . A A . 30 LEU HA 1 1
11 8087 1 1 30 LEU HB2 H -6.169 4.510 -3.907 1.00 . A A . 30 LEU HB2 1 1
11 8088 1 1 30 LEU HB3 H -7.040 4.753 -5.408 1.00 . A A . 30 LEU HB3 1 1
11 8089 1 1 30 LEU HD11 H -3.646 3.013 -4.950 1.00 . A A . 30 LEU HD11 1 1
11 8090 1 1 30 LEU HD12 H -5.388 2.701 -4.760 1.00 . A A . 30 LEU HD12 1 1
11 8091 1 1 30 LEU HD13 H -4.637 2.602 -6.371 1.00 . A A . 30 LEU HD13 1 1
11 8092 1 1 30 LEU HD21 H -5.020 6.025 -7.261 1.00 . A A . 30 LEU HD21 1 1
11 8093 1 1 30 LEU HD22 H -4.258 4.474 -7.687 1.00 . A A . 30 LEU HD22 1 1
11 8094 1 1 30 LEU HD23 H -6.024 4.573 -7.488 1.00 . A A . 30 LEU HD23 1 1
11 8095 1 1 30 LEU HG H -4.057 5.167 -5.269 1.00 . A A . 30 LEU HG 1 1
11 8096 1 1 30 LEU N N -5.250 6.942 -3.577 1.00 . A A . 30 LEU N 1 1
11 8097 1 1 30 LEU O O -8.572 7.097 -4.846 1.00 . A A . 30 LEU O 1 1
11 8098 1 1 31 LEU C C -9.018 9.168 -2.103 1.00 . A A . 31 LEU C 1 1
11 8099 1 1 31 LEU CA C -8.967 7.639 -2.148 1.00 . A A . 31 LEU CA 1 1
11 8100 1 1 31 LEU CB C -9.148 6.977 -0.781 1.00 . A A . 31 LEU CB 1 1
11 8101 1 1 31 LEU CD1 C -7.759 5.207 0.357 1.00 . A A . 31 LEU CD1 1 1
11 8102 1 1 31 LEU CD2 C -10.085 4.654 -0.490 1.00 . A A . 31 LEU CD2 1 1
11 8103 1 1 31 LEU CG C -8.819 5.484 -0.710 1.00 . A A . 31 LEU CG 1 1
11 8104 1 1 31 LEU H H -6.949 7.125 -2.122 1.00 . A A . 31 LEU H 1 1
11 8105 1 1 31 LEU HA H -9.776 7.286 -2.787 1.00 . A A . 31 LEU HA 1 1
11 8106 1 1 31 LEU HB2 H -8.521 7.502 -0.060 1.00 . A A . 31 LEU HB2 1 1
11 8107 1 1 31 LEU HB3 H -10.182 7.117 -0.466 1.00 . A A . 31 LEU HB3 1 1
11 8108 1 1 31 LEU HD11 H -7.701 6.053 1.041 1.00 . A A . 31 LEU HD11 1 1
11 8109 1 1 31 LEU HD12 H -8.028 4.308 0.912 1.00 . A A . 31 LEU HD12 1 1
11 8110 1 1 31 LEU HD13 H -6.790 5.061 -0.122 1.00 . A A . 31 LEU HD13 1 1
11 8111 1 1 31 LEU HD21 H -10.208 4.455 0.575 1.00 . A A . 31 LEU HD21 1 1
11 8112 1 1 31 LEU HD22 H -10.950 5.206 -0.859 1.00 . A A . 31 LEU HD22 1 1
11 8113 1 1 31 LEU HD23 H -9.999 3.711 -1.029 1.00 . A A . 31 LEU HD23 1 1
11 8114 1 1 31 LEU HG H -8.398 5.181 -1.669 1.00 . A A . 31 LEU HG 1 1
11 8115 1 1 31 LEU N N -7.716 7.219 -2.756 1.00 . A A . 31 LEU N 1 1
11 8116 1 1 31 LEU O O -9.623 9.746 -1.201 1.00 . A A . 31 LEU O 1 1
11 8117 1 1 32 ASP C C -9.740 11.786 -2.904 1.00 . A A . 32 ASP C 1 1
11 8118 1 1 32 ASP CA C -8.339 11.229 -3.170 1.00 . A A . 32 ASP CA 1 1
11 8119 1 1 32 ASP CB C -7.905 11.691 -4.563 1.00 . A A . 32 ASP CB 1 1
11 8120 1 1 32 ASP CG C -6.897 10.775 -5.262 1.00 . A A . 32 ASP CG 1 1
11 8121 1 1 32 ASP H H -7.885 9.302 -3.816 1.00 . A A . 32 ASP H 1 1
11 8122 1 1 32 ASP HA H -7.616 11.542 -2.417 1.00 . A A . 32 ASP HA 1 1
11 8123 1 1 32 ASP HB2 H -8.790 11.779 -5.192 1.00 . A A . 32 ASP HB2 1 1
11 8124 1 1 32 ASP HB3 H -7.471 12.687 -4.480 1.00 . A A . 32 ASP HB3 1 1
11 8125 1 1 32 ASP HD2 H -5.450 11.604 -4.386 1.00 . A A . 32 ASP HD2 1 1
11 8126 1 1 32 ASP N N -8.375 9.779 -3.087 1.00 . A A . 32 ASP N 1 1
11 8127 1 1 32 ASP O O -9.917 12.642 -2.038 1.00 . A A . 32 ASP O 1 1
11 8128 1 1 32 ASP OD1 O -7.254 9.701 -5.767 1.00 . A A . 32 ASP OD1 1 1
11 8129 1 1 32 ASP OD2 O -5.683 11.211 -5.276 1.00 . A A . 32 ASP OD2 1 1
11 8130 1 1 33 LYS C C -12.415 11.841 -2.033 1.00 . A A . 33 LYS C 1 1
11 8131 1 1 33 LYS CA C -12.077 11.712 -3.520 1.00 . A A . 33 LYS CA 1 1
11 8132 1 1 33 LYS CB C -13.016 10.777 -4.285 1.00 . A A . 33 LYS CB 1 1
11 8133 1 1 33 LYS CD C -14.757 10.802 -6.109 1.00 . A A . 33 LYS CD 1 1
11 8134 1 1 33 LYS CE C -15.698 11.904 -6.600 1.00 . A A . 33 LYS CE 1 1
11 8135 1 1 33 LYS CG C -13.431 11.390 -5.623 1.00 . A A . 33 LYS CG 1 1
11 8136 1 1 33 LYS H H -10.546 10.580 -4.365 1.00 . A A . 33 LYS H 1 1
11 8137 1 1 33 LYS HA H -12.159 12.696 -3.980 1.00 . A A . 33 LYS HA 1 1
11 8138 1 1 33 LYS HB2 H -12.523 9.820 -4.456 1.00 . A A . 33 LYS HB2 1 1
11 8139 1 1 33 LYS HB3 H -13.903 10.574 -3.683 1.00 . A A . 33 LYS HB3 1 1
11 8140 1 1 33 LYS HD2 H -14.571 10.092 -6.915 1.00 . A A . 33 LYS HD2 1 1
11 8141 1 1 33 LYS HD3 H -15.232 10.248 -5.299 1.00 . A A . 33 LYS HD3 1 1
11 8142 1 1 33 LYS HE2 H -16.573 11.958 -5.952 1.00 . A A . 33 LYS HE2 1 1
11 8143 1 1 33 LYS HE3 H -15.198 12.871 -6.541 1.00 . A A . 33 LYS HE3 1 1
11 8144 1 1 33 LYS HG2 H -13.525 12.471 -5.518 1.00 . A A . 33 LYS HG2 1 1
11 8145 1 1 33 LYS HG3 H -12.655 11.209 -6.367 1.00 . A A . 33 LYS HG3 1 1
11 8146 1 1 33 LYS HZ1 H -16.806 10.914 -8.003 1.00 . A A . 33 LYS HZ1 1 1
11 8147 1 1 33 LYS HZ2 H -16.514 12.474 -8.385 1.00 . A A . 33 LYS HZ2 1 1
11 8148 1 1 33 LYS HZ3 H -15.329 11.361 -8.535 1.00 . A A . 33 LYS HZ3 1 1
11 8149 1 1 33 LYS N N -10.698 11.276 -3.663 1.00 . A A . 33 LYS N 1 1
11 8150 1 1 33 LYS NZ N -16.121 11.642 -7.994 1.00 . A A . 33 LYS NZ 1 1
11 8151 1 1 33 LYS O O -13.226 12.681 -1.648 1.00 . A A . 33 LYS O 1 1
11 8152 1 1 34 ARG C C -10.879 11.777 0.903 1.00 . A A . 34 ARG C 1 1
11 8153 1 1 34 ARG CA C -11.997 11.006 0.198 1.00 . A A . 34 ARG CA 1 1
11 8154 1 1 34 ARG CB C -12.056 9.583 0.756 1.00 . A A . 34 ARG CB 1 1
11 8155 1 1 34 ARG CD C -12.700 7.191 0.282 1.00 . A A . 34 ARG CD 1 1
11 8156 1 1 34 ARG CG C -12.593 8.605 -0.292 1.00 . A A . 34 ARG CG 1 1
11 8157 1 1 34 ARG CZ C -14.452 5.912 1.510 1.00 . A A . 34 ARG CZ 1 1
11 8158 1 1 34 ARG H H -11.116 10.316 -1.559 1.00 . A A . 34 ARG H 1 1
11 8159 1 1 34 ARG HA H -12.958 11.503 0.328 1.00 . A A . 34 ARG HA 1 1
11 8160 1 1 34 ARG HB2 H -11.060 9.271 1.073 1.00 . A A . 34 ARG HB2 1 1
11 8161 1 1 34 ARG HB3 H -12.693 9.560 1.639 1.00 . A A . 34 ARG HB3 1 1
11 8162 1 1 34 ARG HD2 H -12.739 6.463 -0.528 1.00 . A A . 34 ARG HD2 1 1
11 8163 1 1 34 ARG HD3 H -11.815 6.962 0.875 1.00 . A A . 34 ARG HD3 1 1
11 8164 1 1 34 ARG HE H -14.360 7.921 1.419 1.00 . A A . 34 ARG HE 1 1
11 8165 1 1 34 ARG HG2 H -13.572 8.937 -0.636 1.00 . A A . 34 ARG HG2 1 1
11 8166 1 1 34 ARG HG3 H -11.934 8.600 -1.161 1.00 . A A . 34 ARG HG3 1 1
11 8167 1 1 34 ARG HH11 H -13.065 4.762 0.568 1.00 . A A . 34 ARG HH11 1 1
11 8168 1 1 34 ARG HH12 H -14.289 3.887 1.426 1.00 . A A . 34 ARG HH12 1 1
11 8169 1 1 34 ARG HH21 H -15.975 6.768 2.551 1.00 . A A . 34 ARG HH21 1 1
11 8170 1 1 34 ARG HH22 H -15.956 5.036 2.562 1.00 . A A . 34 ARG HH22 1 1
11 8171 1 1 34 ARG N N -11.775 10.996 -1.238 1.00 . A A . 34 ARG N 1 1
11 8172 1 1 34 ARG NE N -13.914 7.077 1.122 1.00 . A A . 34 ARG NE 1 1
11 8173 1 1 34 ARG NH1 N -13.887 4.756 1.137 1.00 . A A . 34 ARG NH1 1 1
11 8174 1 1 34 ARG NH2 N -15.554 5.905 2.272 1.00 . A A . 34 ARG NH2 1 1
11 8175 1 1 34 ARG O O -11.096 12.360 1.964 1.00 . A A . 34 ARG O 1 1
11 8176 1 1 35 LYS C C -8.838 13.947 0.885 1.00 . A A . 35 LYS C 1 1
11 8177 1 1 35 LYS CA C -8.555 12.444 0.840 1.00 . A A . 35 LYS CA 1 1
11 8178 1 1 35 LYS CB C -7.287 12.080 0.063 1.00 . A A . 35 LYS CB 1 1
11 8179 1 1 35 LYS CD C -5.120 11.055 0.844 1.00 . A A . 35 LYS CD 1 1
11 8180 1 1 35 LYS CE C -4.318 10.883 2.135 1.00 . A A . 35 LYS CE 1 1
11 8181 1 1 35 LYS CG C -6.040 12.274 0.928 1.00 . A A . 35 LYS CG 1 1
11 8182 1 1 35 LYS H H -9.539 11.277 -0.578 1.00 . A A . 35 LYS H 1 1
11 8183 1 1 35 LYS HA H -8.421 12.086 1.861 1.00 . A A . 35 LYS HA 1 1
11 8184 1 1 35 LYS HB2 H -7.345 11.044 -0.270 1.00 . A A . 35 LYS HB2 1 1
11 8185 1 1 35 LYS HB3 H -7.214 12.698 -0.831 1.00 . A A . 35 LYS HB3 1 1
11 8186 1 1 35 LYS HD2 H -5.713 10.159 0.658 1.00 . A A . 35 LYS HD2 1 1
11 8187 1 1 35 LYS HD3 H -4.438 11.166 0.001 1.00 . A A . 35 LYS HD3 1 1
11 8188 1 1 35 LYS HE2 H -3.658 11.739 2.277 1.00 . A A . 35 LYS HE2 1 1
11 8189 1 1 35 LYS HE3 H -4.994 10.857 2.990 1.00 . A A . 35 LYS HE3 1 1
11 8190 1 1 35 LYS HG2 H -5.502 13.164 0.601 1.00 . A A . 35 LYS HG2 1 1
11 8191 1 1 35 LYS HG3 H -6.334 12.442 1.964 1.00 . A A . 35 LYS HG3 1 1
11 8192 1 1 35 LYS HZ1 H -4.026 8.901 2.538 1.00 . A A . 35 LYS HZ1 1 1
11 8193 1 1 35 LYS HZ2 H -3.345 9.389 1.136 1.00 . A A . 35 LYS HZ2 1 1
11 8194 1 1 35 LYS HZ3 H -2.650 9.780 2.561 1.00 . A A . 35 LYS HZ3 1 1
11 8195 1 1 35 LYS N N -9.707 11.754 0.285 1.00 . A A . 35 LYS N 1 1
11 8196 1 1 35 LYS NZ N -3.520 9.637 2.089 1.00 . A A . 35 LYS NZ 1 1
11 8197 1 1 35 LYS O O -9.930 14.387 0.529 1.00 . A A . 35 LYS O 1 1
11 8198 1 1 36 THR C C -6.609 16.771 1.744 1.00 . A A . 36 THR C 1 1
11 8199 1 1 36 THR CA C -7.963 16.137 1.421 1.00 . A A . 36 THR CA 1 1
11 8200 1 1 36 THR CB C -9.043 16.448 2.460 1.00 . A A . 36 THR CB 1 1
11 8201 1 1 36 THR CG2 C -8.455 16.865 3.809 1.00 . A A . 36 THR CG2 1 1
11 8202 1 1 36 THR H H -6.950 14.326 1.613 1.00 . A A . 36 THR H 1 1
11 8203 1 1 36 THR HA H -8.272 16.520 0.449 1.00 . A A . 36 THR HA 1 1
11 8204 1 1 36 THR HB H -9.725 15.605 2.576 1.00 . A A . 36 THR HB 1 1
11 8205 1 1 36 THR HG1 H -10.648 17.486 1.868 1.00 . A A . 36 THR HG1 1 1
11 8206 1 1 36 THR HG21 H -8.341 17.949 3.836 1.00 . A A . 36 THR HG21 1 1
11 8207 1 1 36 THR HG22 H -9.123 16.551 4.610 1.00 . A A . 36 THR HG22 1 1
11 8208 1 1 36 THR HG23 H -7.481 16.394 3.942 1.00 . A A . 36 THR HG23 1 1
11 8209 1 1 36 THR N N -7.835 14.692 1.325 1.00 . A A . 36 THR N 1 1
11 8210 1 1 36 THR O O -5.573 16.114 1.651 1.00 . A A . 36 THR O 1 1
11 8211 1 1 36 THR OG1 O -9.664 17.633 1.970 1.00 . A A . 36 THR OG1 1 1
11 8212 1 1 37 VAL C C -4.425 18.598 1.333 1.00 . A A . 37 VAL C 1 1
11 8213 1 1 37 VAL CA C -5.451 18.772 2.454 1.00 . A A . 37 VAL CA 1 1
11 8214 1 1 37 VAL CB C -4.928 18.318 3.819 1.00 . A A . 37 VAL CB 1 1
11 8215 1 1 37 VAL CG1 C -4.266 16.942 3.721 1.00 . A A . 37 VAL CG1 1 1
11 8216 1 1 37 VAL CG2 C -3.964 19.350 4.408 1.00 . A A . 37 VAL CG2 1 1
11 8217 1 1 37 VAL H H -7.507 18.569 2.191 1.00 . A A . 37 VAL H 1 1
11 8218 1 1 37 VAL HA H -5.714 19.828 2.528 1.00 . A A . 37 VAL HA 1 1
11 8219 1 1 37 VAL HB H -5.780 18.233 4.493 1.00 . A A . 37 VAL HB 1 1
11 8220 1 1 37 VAL HG11 H -3.565 16.817 4.547 1.00 . A A . 37 VAL HG11 1 1
11 8221 1 1 37 VAL HG12 H -5.030 16.167 3.773 1.00 . A A . 37 VAL HG12 1 1
11 8222 1 1 37 VAL HG13 H -3.731 16.862 2.775 1.00 . A A . 37 VAL HG13 1 1
11 8223 1 1 37 VAL HG21 H -4.147 19.448 5.478 1.00 . A A . 37 VAL HG21 1 1
11 8224 1 1 37 VAL HG22 H -2.937 19.023 4.243 1.00 . A A . 37 VAL HG22 1 1
11 8225 1 1 37 VAL HG23 H -4.122 20.313 3.922 1.00 . A A . 37 VAL HG23 1 1
11 8226 1 1 37 VAL N N -6.661 18.041 2.117 1.00 . A A . 37 VAL N 1 1
11 8227 1 1 37 VAL O O -4.683 17.896 0.355 1.00 . A A . 37 VAL O 1 1
11 8228 1 1 38 THR C C -0.963 18.555 1.144 1.00 . A A . 38 THR C 1 1
11 8229 1 1 38 THR CA C -2.219 19.172 0.526 1.00 . A A . 38 THR CA 1 1
11 8230 1 1 38 THR CB C -1.992 20.579 -0.033 1.00 . A A . 38 THR CB 1 1
11 8231 1 1 38 THR CG2 C -0.742 21.244 0.546 1.00 . A A . 38 THR CG2 1 1
11 8232 1 1 38 THR H H -3.083 19.816 2.308 1.00 . A A . 38 THR H 1 1
11 8233 1 1 38 THR HA H -2.540 18.509 -0.278 1.00 . A A . 38 THR HA 1 1
11 8234 1 1 38 THR HB H -2.872 21.204 0.117 1.00 . A A . 38 THR HB 1 1
11 8235 1 1 38 THR HG1 H -2.458 20.556 -1.979 1.00 . A A . 38 THR HG1 1 1
11 8236 1 1 38 THR HG21 H 0.118 21.010 -0.081 1.00 . A A . 38 THR HG21 1 1
11 8237 1 1 38 THR HG22 H -0.887 22.324 0.576 1.00 . A A . 38 THR HG22 1 1
11 8238 1 1 38 THR HG23 H -0.568 20.873 1.556 1.00 . A A . 38 THR HG23 1 1
11 8239 1 1 38 THR N N -3.284 19.247 1.511 1.00 . A A . 38 THR N 1 1
11 8240 1 1 38 THR O O -1.015 18.004 2.243 1.00 . A A . 38 THR O 1 1
11 8241 1 1 38 THR OG1 O -1.665 20.359 -1.403 1.00 . A A . 38 THR OG1 1 1
11 8242 1 1 39 ALA C C 1.764 18.764 2.216 1.00 . A A . 39 ALA C 1 1
11 8243 1 1 39 ALA CA C 1.401 18.125 0.874 1.00 . A A . 39 ALA CA 1 1
11 8244 1 1 39 ALA CB C 2.475 18.357 -0.192 1.00 . A A . 39 ALA CB 1 1
11 8245 1 1 39 ALA H H 0.168 19.115 -0.482 1.00 . A A . 39 ALA H 1 1
11 8246 1 1 39 ALA HA H 1.272 17.052 1.014 1.00 . A A . 39 ALA HA 1 1
11 8247 1 1 39 ALA HB1 H 2.063 18.964 -0.997 1.00 . A A . 39 ALA HB1 1 1
11 8248 1 1 39 ALA HB2 H 3.324 18.874 0.255 1.00 . A A . 39 ALA HB2 1 1
11 8249 1 1 39 ALA HB3 H 2.804 17.397 -0.591 1.00 . A A . 39 ALA HB3 1 1
11 8250 1 1 39 ALA N N 0.135 18.666 0.411 1.00 . A A . 39 ALA N 1 1
11 8251 1 1 39 ALA O O 1.119 19.718 2.648 1.00 . A A . 39 ALA O 1 1
11 8252 1 1 40 LEU C C 4.687 19.229 3.983 1.00 . A A . 40 LEU C 1 1
11 8253 1 1 40 LEU CA C 3.252 18.717 4.122 1.00 . A A . 40 LEU CA 1 1
11 8254 1 1 40 LEU CB C 3.082 17.652 5.207 1.00 . A A . 40 LEU CB 1 1
11 8255 1 1 40 LEU CD1 C 1.433 15.812 5.712 1.00 . A A . 40 LEU CD1 1 1
11 8256 1 1 40 LEU CD2 C 1.251 18.049 6.894 1.00 . A A . 40 LEU CD2 1 1
11 8257 1 1 40 LEU CG C 1.642 17.324 5.605 1.00 . A A . 40 LEU CG 1 1
11 8258 1 1 40 LEU H H 3.316 17.437 2.479 1.00 . A A . 40 LEU H 1 1
11 8259 1 1 40 LEU HA H 2.610 19.556 4.390 1.00 . A A . 40 LEU HA 1 1
11 8260 1 1 40 LEU HB2 H 3.561 16.734 4.865 1.00 . A A . 40 LEU HB2 1 1
11 8261 1 1 40 LEU HB3 H 3.619 17.979 6.097 1.00 . A A . 40 LEU HB3 1 1
11 8262 1 1 40 LEU HD11 H 0.911 15.582 6.641 1.00 . A A . 40 LEU HD11 1 1
11 8263 1 1 40 LEU HD12 H 0.838 15.467 4.866 1.00 . A A . 40 LEU HD12 1 1
11 8264 1 1 40 LEU HD13 H 2.400 15.310 5.704 1.00 . A A . 40 LEU HD13 1 1
11 8265 1 1 40 LEU HD21 H 1.172 17.327 7.707 1.00 . A A . 40 LEU HD21 1 1
11 8266 1 1 40 LEU HD22 H 2.012 18.790 7.139 1.00 . A A . 40 LEU HD22 1 1
11 8267 1 1 40 LEU HD23 H 0.291 18.546 6.755 1.00 . A A . 40 LEU HD23 1 1
11 8268 1 1 40 LEU HG H 0.979 17.686 4.819 1.00 . A A . 40 LEU HG 1 1
11 8269 1 1 40 LEU N N 2.796 18.213 2.838 1.00 . A A . 40 LEU N 1 1
11 8270 1 1 40 LEU O O 5.640 18.489 4.221 1.00 . A A . 40 LEU O 1 1
11 8271 1 1 41 LYS C C 6.771 21.266 4.789 1.00 . A A . 41 LYS C 1 1
11 8272 1 1 41 LYS CA C 6.099 21.112 3.424 1.00 . A A . 41 LYS CA 1 1
11 8273 1 1 41 LYS CB C 5.968 22.427 2.651 1.00 . A A . 41 LYS CB 1 1
11 8274 1 1 41 LYS CD C 7.877 22.965 1.095 1.00 . A A . 41 LYS CD 1 1
11 8275 1 1 41 LYS CE C 8.243 23.173 -0.377 1.00 . A A . 41 LYS CE 1 1
11 8276 1 1 41 LYS CG C 6.514 22.283 1.229 1.00 . A A . 41 LYS CG 1 1
11 8277 1 1 41 LYS H H 4.016 21.087 3.405 1.00 . A A . 41 LYS H 1 1
11 8278 1 1 41 LYS HA H 6.702 20.439 2.815 1.00 . A A . 41 LYS HA 1 1
11 8279 1 1 41 LYS HB2 H 4.921 22.729 2.614 1.00 . A A . 41 LYS HB2 1 1
11 8280 1 1 41 LYS HB3 H 6.508 23.215 3.175 1.00 . A A . 41 LYS HB3 1 1
11 8281 1 1 41 LYS HD2 H 7.860 23.926 1.608 1.00 . A A . 41 LYS HD2 1 1
11 8282 1 1 41 LYS HD3 H 8.641 22.358 1.581 1.00 . A A . 41 LYS HD3 1 1
11 8283 1 1 41 LYS HE2 H 8.986 22.435 -0.680 1.00 . A A . 41 LYS HE2 1 1
11 8284 1 1 41 LYS HE3 H 7.364 23.015 -1.002 1.00 . A A . 41 LYS HE3 1 1
11 8285 1 1 41 LYS HG2 H 6.605 21.227 0.976 1.00 . A A . 41 LYS HG2 1 1
11 8286 1 1 41 LYS HG3 H 5.812 22.722 0.520 1.00 . A A . 41 LYS HG3 1 1
11 8287 1 1 41 LYS HZ1 H 8.312 24.956 -1.373 1.00 . A A . 41 LYS HZ1 1 1
11 8288 1 1 41 LYS HZ2 H 8.611 25.090 0.227 1.00 . A A . 41 LYS HZ2 1 1
11 8289 1 1 41 LYS HZ3 H 9.756 24.489 -0.771 1.00 . A A . 41 LYS HZ3 1 1
11 8290 1 1 41 LYS N N 4.796 20.492 3.597 1.00 . A A . 41 LYS N 1 1
11 8291 1 1 41 LYS NZ N 8.774 24.538 -0.591 1.00 . A A . 41 LYS NZ 1 1
11 8292 1 1 41 LYS O O 6.164 20.981 5.820 1.00 . A A . 41 LYS O 1 1
11 8293 1 1 42 ALA C C 8.764 20.618 6.792 1.00 . A A . 42 ALA C 1 1
11 8294 1 1 42 ALA CA C 8.779 21.911 5.974 1.00 . A A . 42 ALA CA 1 1
11 8295 1 1 42 ALA CB C 8.205 23.098 6.750 1.00 . A A . 42 ALA CB 1 1
11 8296 1 1 42 ALA H H 8.504 21.945 3.910 1.00 . A A . 42 ALA H 1 1
11 8297 1 1 42 ALA HA H 9.806 22.140 5.692 1.00 . A A . 42 ALA HA 1 1
11 8298 1 1 42 ALA HB1 H 7.730 22.739 7.664 1.00 . A A . 42 ALA HB1 1 1
11 8299 1 1 42 ALA HB2 H 9.009 23.788 7.005 1.00 . A A . 42 ALA HB2 1 1
11 8300 1 1 42 ALA HB3 H 7.466 23.611 6.135 1.00 . A A . 42 ALA HB3 1 1
11 8301 1 1 42 ALA N N 8.017 21.716 4.752 1.00 . A A . 42 ALA N 1 1
11 8302 1 1 42 ALA O O 8.123 19.642 6.404 1.00 . A A . 42 ALA O 1 1
11 8303 1 1 43 GLY C C 10.496 19.758 9.959 1.00 . A A . 43 GLY C 1 1
11 8304 1 1 43 GLY CA C 9.554 19.495 8.783 1.00 . A A . 43 GLY CA 1 1
11 8305 1 1 43 GLY H H 9.995 21.450 8.215 1.00 . A A . 43 GLY H 1 1
11 8306 1 1 43 GLY HA2 H 8.559 19.250 9.156 1.00 . A A . 43 GLY HA2 1 1
11 8307 1 1 43 GLY HA3 H 9.903 18.630 8.219 1.00 . A A . 43 GLY HA3 1 1
11 8308 1 1 43 GLY N N 9.477 20.652 7.907 1.00 . A A . 43 GLY N 1 1
11 8309 1 1 43 GLY O O 10.070 19.753 11.113 1.00 . A A . 43 GLY O 1 1
11 8310 1 1 44 GLU C C 13.625 21.445 10.234 1.00 . A A . 44 GLU C 1 1
11 8311 1 1 44 GLU CA C 12.764 20.247 10.640 1.00 . A A . 44 GLU CA 1 1
11 8312 1 1 44 GLU CB C 13.629 19.011 10.892 1.00 . A A . 44 GLU CB 1 1
11 8313 1 1 44 GLU CD C 14.220 19.595 13.272 1.00 . A A . 44 GLU CD 1 1
11 8314 1 1 44 GLU CG C 13.547 18.572 12.355 1.00 . A A . 44 GLU CG 1 1
11 8315 1 1 44 GLU H H 12.096 19.985 8.685 1.00 . A A . 44 GLU H 1 1
11 8316 1 1 44 GLU HA H 12.206 20.483 11.547 1.00 . A A . 44 GLU HA 1 1
11 8317 1 1 44 GLU HB2 H 13.301 18.196 10.245 1.00 . A A . 44 GLU HB2 1 1
11 8318 1 1 44 GLU HB3 H 14.665 19.227 10.631 1.00 . A A . 44 GLU HB3 1 1
11 8319 1 1 44 GLU HE2 H 13.184 20.588 14.492 1.00 . A A . 44 GLU HE2 1 1
11 8320 1 1 44 GLU HG2 H 12.503 18.451 12.644 1.00 . A A . 44 GLU HG2 1 1
11 8321 1 1 44 GLU HG3 H 14.026 17.601 12.475 1.00 . A A . 44 GLU HG3 1 1
11 8322 1 1 44 GLU N N 11.758 19.982 9.626 1.00 . A A . 44 GLU N 1 1
11 8323 1 1 44 GLU O O 13.683 22.444 10.950 1.00 . A A . 44 GLU O 1 1
11 8324 1 1 44 GLU OE1 O 15.209 20.229 12.874 1.00 . A A . 44 GLU OE1 1 1
11 8325 1 1 44 GLU OE2 O 13.680 19.722 14.437 1.00 . A A . 44 GLU OE2 1 1
11 8326 1 1 45 ASP C C 15.009 22.419 7.052 1.00 . A A . 45 ASP C 1 1
11 8327 1 1 45 ASP CA C 15.128 22.363 8.576 1.00 . A A . 45 ASP CA 1 1
11 8328 1 1 45 ASP CB C 16.595 22.103 8.927 1.00 . A A . 45 ASP CB 1 1
11 8329 1 1 45 ASP CG C 17.189 20.831 8.320 1.00 . A A . 45 ASP CG 1 1
11 8330 1 1 45 ASP H H 14.220 20.490 8.511 1.00 . A A . 45 ASP H 1 1
11 8331 1 1 45 ASP HA H 14.773 23.275 9.056 1.00 . A A . 45 ASP HA 1 1
11 8332 1 1 45 ASP HB2 H 17.188 22.956 8.597 1.00 . A A . 45 ASP HB2 1 1
11 8333 1 1 45 ASP HB3 H 16.689 22.049 10.011 1.00 . A A . 45 ASP HB3 1 1
11 8334 1 1 45 ASP HD2 H 18.053 19.287 8.964 1.00 . A A . 45 ASP HD2 1 1
11 8335 1 1 45 ASP N N 14.273 21.305 9.087 1.00 . A A . 45 ASP N 1 1
11 8336 1 1 45 ASP O O 14.728 21.408 6.410 1.00 . A A . 45 ASP O 1 1
11 8337 1 1 45 ASP OD1 O 16.775 20.385 7.239 1.00 . A A . 45 ASP OD1 1 1
11 8338 1 1 45 ASP OD2 O 18.128 20.282 9.014 1.00 . A A . 45 ASP OD2 1 1
12 8339 1 1 1 MET C C 22.829 -22.884 -2.139 1.00 . A A . 1 MET C 1 1
12 8340 1 1 1 MET CA C 21.552 -23.674 -1.848 1.00 . A A . 1 MET CA 1 1
12 8341 1 1 1 MET CB C 21.833 -25.171 -1.990 1.00 . A A . 1 MET CB 1 1
12 8342 1 1 1 MET CE C 23.832 -26.602 0.209 1.00 . A A . 1 MET CE 1 1
12 8343 1 1 1 MET CG C 21.360 -25.937 -0.753 1.00 . A A . 1 MET CG 1 1
12 8344 1 1 1 MET HA H 21.186 -23.431 -0.850 1.00 . A A . 1 MET HA 1 1
12 8345 1 1 1 MET HB2 H 21.329 -25.557 -2.876 1.00 . A A . 1 MET HB2 1 1
12 8346 1 1 1 MET HB3 H 22.901 -25.332 -2.135 1.00 . A A . 1 MET HB3 1 1
12 8347 1 1 1 MET HE1 H 23.749 -25.519 0.112 1.00 . A A . 1 MET HE1 1 1
12 8348 1 1 1 MET HE2 H 23.909 -26.867 1.263 1.00 . A A . 1 MET HE2 1 1
12 8349 1 1 1 MET HE3 H 24.722 -26.946 -0.319 1.00 . A A . 1 MET HE3 1 1
12 8350 1 1 1 MET HG2 H 21.400 -25.290 0.124 1.00 . A A . 1 MET HG2 1 1
12 8351 1 1 1 MET HG3 H 20.320 -26.240 -0.878 1.00 . A A . 1 MET HG3 1 1
12 8352 1 1 1 MET N N 20.485 -23.292 -2.758 1.00 . A A . 1 MET N 1 1
12 8353 1 1 1 MET O O 23.574 -23.219 -3.059 1.00 . A A . 1 MET O 1 1
12 8354 1 1 1 MET SD S 22.386 -27.375 -0.496 1.00 . A A . 1 MET SD 1 1
12 8355 1 1 2 PHE C C 24.290 -20.433 -2.914 1.00 . A A . 2 PHE C 1 1
12 8356 1 1 2 PHE CA C 24.219 -21.011 -1.499 1.00 . A A . 2 PHE CA 1 1
12 8357 1 1 2 PHE CB C 25.441 -21.901 -1.262 1.00 . A A . 2 PHE CB 1 1
12 8358 1 1 2 PHE CD1 C 27.419 -20.367 -1.315 1.00 . A A . 2 PHE CD1 1 1
12 8359 1 1 2 PHE CD2 C 27.175 -21.922 -3.068 1.00 . A A . 2 PHE CD2 1 1
12 8360 1 1 2 PHE CE1 C 28.613 -19.881 -1.913 1.00 . A A . 2 PHE CE1 1 1
12 8361 1 1 2 PHE CE2 C 28.368 -21.436 -3.665 1.00 . A A . 2 PHE CE2 1 1
12 8362 1 1 2 PHE CG C 26.726 -21.377 -1.905 1.00 . A A . 2 PHE CG 1 1
12 8363 1 1 2 PHE CZ C 29.062 -20.426 -3.075 1.00 . A A . 2 PHE CZ 1 1
12 8364 1 1 2 PHE H H 22.433 -21.585 -0.592 1.00 . A A . 2 PHE H 1 1
12 8365 1 1 2 PHE HA H 24.135 -20.196 -0.779 1.00 . A A . 2 PHE HA 1 1
12 8366 1 1 2 PHE HB2 H 25.600 -22.003 -0.188 1.00 . A A . 2 PHE HB2 1 1
12 8367 1 1 2 PHE HB3 H 25.232 -22.898 -1.650 1.00 . A A . 2 PHE HB3 1 1
12 8368 1 1 2 PHE HD1 H 27.059 -19.930 -0.384 1.00 . A A . 2 PHE HD1 1 1
12 8369 1 1 2 PHE HD2 H 26.619 -22.731 -3.541 1.00 . A A . 2 PHE HD2 1 1
12 8370 1 1 2 PHE HE1 H 29.168 -19.071 -1.440 1.00 . A A . 2 PHE HE1 1 1
12 8371 1 1 2 PHE HE2 H 28.728 -21.872 -4.597 1.00 . A A . 2 PHE HE2 1 1
12 8372 1 1 2 PHE HZ H 29.977 -20.053 -3.534 1.00 . A A . 2 PHE HZ 1 1
12 8373 1 1 2 PHE N N 23.044 -21.851 -1.338 1.00 . A A . 2 PHE N 1 1
12 8374 1 1 2 PHE O O 23.652 -20.947 -3.831 1.00 . A A . 2 PHE O 1 1
12 8375 1 1 3 ILE C C 26.727 -18.532 -4.620 1.00 . A A . 3 ILE C 1 1
12 8376 1 1 3 ILE CA C 25.236 -18.719 -4.334 1.00 . A A . 3 ILE CA 1 1
12 8377 1 1 3 ILE CB C 24.433 -17.417 -4.380 1.00 . A A . 3 ILE CB 1 1
12 8378 1 1 3 ILE CD1 C 23.190 -18.227 -6.419 1.00 . A A . 3 ILE CD1 1 1
12 8379 1 1 3 ILE CG1 C 24.008 -17.086 -5.812 1.00 . A A . 3 ILE CG1 1 1
12 8380 1 1 3 ILE CG2 C 25.211 -16.270 -3.733 1.00 . A A . 3 ILE CG2 1 1
12 8381 1 1 3 ILE H H 25.588 -18.960 -2.295 1.00 . A A . 3 ILE H 1 1
12 8382 1 1 3 ILE HA H 24.819 -19.382 -5.092 1.00 . A A . 3 ILE HA 1 1
12 8383 1 1 3 ILE HB H 23.522 -17.557 -3.798 1.00 . A A . 3 ILE HB 1 1
12 8384 1 1 3 ILE HD11 H 22.633 -18.735 -5.631 1.00 . A A . 3 ILE HD11 1 1
12 8385 1 1 3 ILE HD12 H 22.493 -17.824 -7.154 1.00 . A A . 3 ILE HD12 1 1
12 8386 1 1 3 ILE HD13 H 23.860 -18.936 -6.905 1.00 . A A . 3 ILE HD13 1 1
12 8387 1 1 3 ILE HG12 H 23.419 -16.169 -5.817 1.00 . A A . 3 ILE HG12 1 1
12 8388 1 1 3 ILE HG13 H 24.891 -16.901 -6.424 1.00 . A A . 3 ILE HG13 1 1
12 8389 1 1 3 ILE HG21 H 25.648 -16.611 -2.795 1.00 . A A . 3 ILE HG21 1 1
12 8390 1 1 3 ILE HG22 H 26.003 -15.943 -4.406 1.00 . A A . 3 ILE HG22 1 1
12 8391 1 1 3 ILE HG23 H 24.534 -15.438 -3.537 1.00 . A A . 3 ILE HG23 1 1
12 8392 1 1 3 ILE N N 25.073 -19.372 -3.046 1.00 . A A . 3 ILE N 1 1
12 8393 1 1 3 ILE O O 27.509 -18.264 -3.709 1.00 . A A . 3 ILE O 1 1
12 8394 1 1 4 TRP C C 28.587 -17.201 -7.056 1.00 . A A . 4 TRP C 1 1
12 8395 1 1 4 TRP CA C 28.460 -18.530 -6.308 1.00 . A A . 4 TRP CA 1 1
12 8396 1 1 4 TRP CB C 28.914 -19.730 -7.140 1.00 . A A . 4 TRP CB 1 1
12 8397 1 1 4 TRP CD1 C 27.144 -20.709 -8.743 1.00 . A A . 4 TRP CD1 1 1
12 8398 1 1 4 TRP CD2 C 28.424 -19.168 -9.689 1.00 . A A . 4 TRP CD2 1 1
12 8399 1 1 4 TRP CE2 C 27.529 -19.605 -10.645 1.00 . A A . 4 TRP CE2 1 1
12 8400 1 1 4 TRP CE3 C 29.381 -18.180 -9.979 1.00 . A A . 4 TRP CE3 1 1
12 8401 1 1 4 TRP CG C 28.166 -19.888 -8.465 1.00 . A A . 4 TRP CG 1 1
12 8402 1 1 4 TRP CH2 C 28.448 -18.125 -12.266 1.00 . A A . 4 TRP CH2 1 1
12 8403 1 1 4 TRP CZ2 C 27.503 -19.110 -11.954 1.00 . A A . 4 TRP CZ2 1 1
12 8404 1 1 4 TRP CZ3 C 29.342 -17.696 -11.292 1.00 . A A . 4 TRP CZ3 1 1
12 8405 1 1 4 TRP H H 26.434 -18.896 -6.625 1.00 . A A . 4 TRP H 1 1
12 8406 1 1 4 TRP HA H 29.079 -18.513 -5.411 1.00 . A A . 4 TRP HA 1 1
12 8407 1 1 4 TRP HB2 H 29.980 -19.634 -7.346 1.00 . A A . 4 TRP HB2 1 1
12 8408 1 1 4 TRP HB3 H 28.784 -20.638 -6.551 1.00 . A A . 4 TRP HB3 1 1
12 8409 1 1 4 TRP HD1 H 26.699 -21.399 -8.026 1.00 . A A . 4 TRP HD1 1 1
12 8410 1 1 4 TRP HE1 H 25.916 -21.121 -10.531 1.00 . A A . 4 TRP HE1 1 1
12 8411 1 1 4 TRP HE3 H 30.098 -17.819 -9.242 1.00 . A A . 4 TRP HE3 1 1
12 8412 1 1 4 TRP HH2 H 28.482 -17.697 -13.268 1.00 . A A . 4 TRP HH2 1 1
12 8413 1 1 4 TRP HZ2 H 26.786 -19.472 -12.691 1.00 . A A . 4 TRP HZ2 1 1
12 8414 1 1 4 TRP HZ3 H 30.064 -16.928 -11.571 1.00 . A A . 4 TRP HZ3 1 1
12 8415 1 1 4 TRP N N 27.076 -18.679 -5.890 1.00 . A A . 4 TRP N 1 1
12 8416 1 1 4 TRP NE1 N 26.726 -20.572 -10.051 1.00 . A A . 4 TRP NE1 1 1
12 8417 1 1 4 TRP O O 29.680 -16.649 -7.167 1.00 . A A . 4 TRP O 1 1
12 8418 1 1 5 THR C C 28.371 -14.457 -7.645 1.00 . A A . 5 THR C 1 1
12 8419 1 1 5 THR CA C 27.424 -15.473 -8.286 1.00 . A A . 5 THR CA 1 1
12 8420 1 1 5 THR CB C 25.972 -14.996 -8.348 1.00 . A A . 5 THR CB 1 1
12 8421 1 1 5 THR CG2 C 25.030 -16.055 -8.924 1.00 . A A . 5 THR CG2 1 1
12 8422 1 1 5 THR H H 26.568 -17.182 -7.457 1.00 . A A . 5 THR H 1 1
12 8423 1 1 5 THR HA H 27.789 -15.659 -9.296 1.00 . A A . 5 THR HA 1 1
12 8424 1 1 5 THR HB H 25.893 -14.061 -8.903 1.00 . A A . 5 THR HB 1 1
12 8425 1 1 5 THR HG1 H 24.748 -14.345 -6.904 1.00 . A A . 5 THR HG1 1 1
12 8426 1 1 5 THR HG21 H 24.241 -16.270 -8.204 1.00 . A A . 5 THR HG21 1 1
12 8427 1 1 5 THR HG22 H 24.588 -15.684 -9.848 1.00 . A A . 5 THR HG22 1 1
12 8428 1 1 5 THR HG23 H 25.592 -16.967 -9.130 1.00 . A A . 5 THR HG23 1 1
12 8429 1 1 5 THR N N 27.453 -16.727 -7.551 1.00 . A A . 5 THR N 1 1
12 8430 1 1 5 THR O O 29.553 -14.406 -7.982 1.00 . A A . 5 THR O 1 1
12 8431 1 1 5 THR OG1 O 25.582 -14.892 -6.981 1.00 . A A . 5 THR OG1 1 1
12 8432 1 1 6 SER C C 28.208 -12.620 -4.562 1.00 . A A . 6 SER C 1 1
12 8433 1 1 6 SER CA C 28.597 -12.661 -6.041 1.00 . A A . 6 SER CA 1 1
12 8434 1 1 6 SER CB C 28.403 -11.284 -6.679 1.00 . A A . 6 SER CB 1 1
12 8435 1 1 6 SER H H 26.854 -13.721 -6.463 1.00 . A A . 6 SER H 1 1
12 8436 1 1 6 SER HA H 29.636 -12.970 -6.155 1.00 . A A . 6 SER HA 1 1
12 8437 1 1 6 SER HB2 H 27.358 -11.162 -6.966 1.00 . A A . 6 SER HB2 1 1
12 8438 1 1 6 SER HB3 H 28.624 -10.510 -5.945 1.00 . A A . 6 SER HB3 1 1
12 8439 1 1 6 SER HG H 30.130 -10.764 -7.545 1.00 . A A . 6 SER HG 1 1
12 8440 1 1 6 SER N N 27.816 -13.673 -6.732 1.00 . A A . 6 SER N 1 1
12 8441 1 1 6 SER O O 27.902 -11.556 -4.026 1.00 . A A . 6 SER O 1 1
12 8442 1 1 6 SER OG O 29.232 -11.104 -7.824 1.00 . A A . 6 SER OG 1 1
12 8443 1 1 7 GLY C C 26.400 -13.617 -2.313 1.00 . A A . 7 GLY C 1 1
12 8444 1 1 7 GLY CA C 27.887 -13.903 -2.537 1.00 . A A . 7 GLY CA 1 1
12 8445 1 1 7 GLY H H 28.483 -14.653 -4.386 1.00 . A A . 7 GLY H 1 1
12 8446 1 1 7 GLY HA2 H 28.126 -14.904 -2.178 1.00 . A A . 7 GLY HA2 1 1
12 8447 1 1 7 GLY HA3 H 28.486 -13.203 -1.954 1.00 . A A . 7 GLY HA3 1 1
12 8448 1 1 7 GLY N N 28.233 -13.792 -3.943 1.00 . A A . 7 GLY N 1 1
12 8449 1 1 7 GLY O O 25.653 -14.496 -1.885 1.00 . A A . 7 GLY O 1 1
12 8450 1 1 8 ARG C C 24.039 -11.561 -3.800 1.00 . A A . 8 ARG C 1 1
12 8451 1 1 8 ARG CA C 24.631 -11.973 -2.451 1.00 . A A . 8 ARG CA 1 1
12 8452 1 1 8 ARG CB C 24.517 -10.804 -1.472 1.00 . A A . 8 ARG CB 1 1
12 8453 1 1 8 ARG CD C 23.058 -10.563 0.571 1.00 . A A . 8 ARG CD 1 1
12 8454 1 1 8 ARG CG C 24.244 -11.302 -0.052 1.00 . A A . 8 ARG CG 1 1
12 8455 1 1 8 ARG CZ C 24.229 -9.785 2.628 1.00 . A A . 8 ARG CZ 1 1
12 8456 1 1 8 ARG H H 26.629 -11.677 -2.962 1.00 . A A . 8 ARG H 1 1
12 8457 1 1 8 ARG HA H 24.124 -12.852 -2.052 1.00 . A A . 8 ARG HA 1 1
12 8458 1 1 8 ARG HB2 H 25.438 -10.221 -1.487 1.00 . A A . 8 ARG HB2 1 1
12 8459 1 1 8 ARG HB3 H 23.713 -10.138 -1.788 1.00 . A A . 8 ARG HB3 1 1
12 8460 1 1 8 ARG HD2 H 22.972 -9.567 0.138 1.00 . A A . 8 ARG HD2 1 1
12 8461 1 1 8 ARG HD3 H 22.131 -11.090 0.344 1.00 . A A . 8 ARG HD3 1 1
12 8462 1 1 8 ARG HE H 22.576 -10.933 2.623 1.00 . A A . 8 ARG HE 1 1
12 8463 1 1 8 ARG HG2 H 24.041 -12.373 -0.071 1.00 . A A . 8 ARG HG2 1 1
12 8464 1 1 8 ARG HG3 H 25.132 -11.158 0.565 1.00 . A A . 8 ARG HG3 1 1
12 8465 1 1 8 ARG HH11 H 25.075 -9.168 0.885 1.00 . A A . 8 ARG HH11 1 1
12 8466 1 1 8 ARG HH12 H 25.878 -8.634 2.325 1.00 . A A . 8 ARG HH12 1 1
12 8467 1 1 8 ARG HH21 H 23.634 -10.230 4.522 1.00 . A A . 8 ARG HH21 1 1
12 8468 1 1 8 ARG HH22 H 25.052 -9.243 4.407 1.00 . A A . 8 ARG HH22 1 1
12 8469 1 1 8 ARG N N 26.015 -12.386 -2.614 1.00 . A A . 8 ARG N 1 1
12 8470 1 1 8 ARG NE N 23.236 -10.464 2.037 1.00 . A A . 8 ARG NE 1 1
12 8471 1 1 8 ARG NH1 N 25.137 -9.141 1.883 1.00 . A A . 8 ARG NH1 1 1
12 8472 1 1 8 ARG NH2 N 24.312 -9.749 3.965 1.00 . A A . 8 ARG NH2 1 1
12 8473 1 1 8 ARG O O 24.758 -11.088 -4.680 1.00 . A A . 8 ARG O 1 1
12 8474 1 1 9 THR C C 21.188 -10.151 -4.942 1.00 . A A . 9 THR C 1 1
12 8475 1 1 9 THR CA C 22.036 -11.408 -5.148 1.00 . A A . 9 THR CA 1 1
12 8476 1 1 9 THR CB C 21.222 -12.626 -5.589 1.00 . A A . 9 THR CB 1 1
12 8477 1 1 9 THR CG2 C 22.093 -13.720 -6.209 1.00 . A A . 9 THR CG2 1 1
12 8478 1 1 9 THR H H 22.156 -12.139 -3.201 1.00 . A A . 9 THR H 1 1
12 8479 1 1 9 THR HA H 22.779 -11.171 -5.910 1.00 . A A . 9 THR HA 1 1
12 8480 1 1 9 THR HB H 20.422 -12.333 -6.269 1.00 . A A . 9 THR HB 1 1
12 8481 1 1 9 THR HG1 H 20.036 -12.634 -3.977 1.00 . A A . 9 THR HG1 1 1
12 8482 1 1 9 THR HG21 H 23.115 -13.354 -6.314 1.00 . A A . 9 THR HG21 1 1
12 8483 1 1 9 THR HG22 H 22.087 -14.598 -5.564 1.00 . A A . 9 THR HG22 1 1
12 8484 1 1 9 THR HG23 H 21.700 -13.986 -7.189 1.00 . A A . 9 THR HG23 1 1
12 8485 1 1 9 THR N N 22.734 -11.754 -3.921 1.00 . A A . 9 THR N 1 1
12 8486 1 1 9 THR O O 21.333 -9.457 -3.937 1.00 . A A . 9 THR O 1 1
12 8487 1 1 9 THR OG1 O 20.764 -13.198 -4.367 1.00 . A A . 9 THR OG1 1 1
12 8488 1 1 10 SER C C 18.293 -9.001 -4.883 1.00 . A A . 10 SER C 1 1
12 8489 1 1 10 SER CA C 19.448 -8.736 -5.849 1.00 . A A . 10 SER CA 1 1
12 8490 1 1 10 SER CB C 18.910 -8.377 -7.236 1.00 . A A . 10 SER CB 1 1
12 8491 1 1 10 SER H H 20.209 -10.466 -6.726 1.00 . A A . 10 SER H 1 1
12 8492 1 1 10 SER HA H 20.075 -7.923 -5.482 1.00 . A A . 10 SER HA 1 1
12 8493 1 1 10 SER HB2 H 19.217 -9.139 -7.952 1.00 . A A . 10 SER HB2 1 1
12 8494 1 1 10 SER HB3 H 17.820 -8.382 -7.214 1.00 . A A . 10 SER HB3 1 1
12 8495 1 1 10 SER HG H 18.651 -6.639 -8.193 1.00 . A A . 10 SER HG 1 1
12 8496 1 1 10 SER N N 20.320 -9.897 -5.911 1.00 . A A . 10 SER N 1 1
12 8497 1 1 10 SER O O 17.471 -8.120 -4.636 1.00 . A A . 10 SER O 1 1
12 8498 1 1 10 SER OG O 19.369 -7.101 -7.673 1.00 . A A . 10 SER OG 1 1
12 8499 1 1 11 SER C C 16.832 -9.420 -2.552 1.00 . A A . 11 SER C 1 1
12 8500 1 1 11 SER CA C 17.224 -10.611 -3.428 1.00 . A A . 11 SER CA 1 1
12 8501 1 1 11 SER CB C 17.678 -11.784 -2.557 1.00 . A A . 11 SER CB 1 1
12 8502 1 1 11 SER H H 18.938 -10.930 -4.569 1.00 . A A . 11 SER H 1 1
12 8503 1 1 11 SER HA H 16.384 -10.924 -4.048 1.00 . A A . 11 SER HA 1 1
12 8504 1 1 11 SER HB2 H 16.826 -12.173 -2.000 1.00 . A A . 11 SER HB2 1 1
12 8505 1 1 11 SER HB3 H 18.036 -12.592 -3.195 1.00 . A A . 11 SER HB3 1 1
12 8506 1 1 11 SER HG H 18.676 -11.988 -0.835 1.00 . A A . 11 SER HG 1 1
12 8507 1 1 11 SER N N 18.266 -10.219 -4.362 1.00 . A A . 11 SER N 1 1
12 8508 1 1 11 SER O O 15.662 -9.258 -2.206 1.00 . A A . 11 SER O 1 1
12 8509 1 1 11 SER OG O 18.707 -11.406 -1.647 1.00 . A A . 11 SER OG 1 1
12 8510 1 1 12 SER C C 16.870 -6.370 -2.191 1.00 . A A . 12 SER C 1 1
12 8511 1 1 12 SER CA C 17.605 -7.446 -1.389 1.00 . A A . 12 SER CA 1 1
12 8512 1 1 12 SER CB C 18.924 -6.893 -0.845 1.00 . A A . 12 SER CB 1 1
12 8513 1 1 12 SER H H 18.779 -8.756 -2.504 1.00 . A A . 12 SER H 1 1
12 8514 1 1 12 SER HA H 16.988 -7.793 -0.560 1.00 . A A . 12 SER HA 1 1
12 8515 1 1 12 SER HB2 H 19.693 -6.967 -1.614 1.00 . A A . 12 SER HB2 1 1
12 8516 1 1 12 SER HB3 H 18.806 -5.835 -0.613 1.00 . A A . 12 SER HB3 1 1
12 8517 1 1 12 SER HG H 19.533 -6.939 1.061 1.00 . A A . 12 SER HG 1 1
12 8518 1 1 12 SER N N 17.831 -8.617 -2.218 1.00 . A A . 12 SER N 1 1
12 8519 1 1 12 SER O O 17.327 -5.231 -2.274 1.00 . A A . 12 SER O 1 1
12 8520 1 1 12 SER OG O 19.354 -7.589 0.322 1.00 . A A . 12 SER OG 1 1
12 8521 1 1 13 TYR C C 13.490 -5.834 -3.068 1.00 . A A . 13 TYR C 1 1
12 8522 1 1 13 TYR CA C 14.940 -5.855 -3.555 1.00 . A A . 13 TYR CA 1 1
12 8523 1 1 13 TYR CB C 14.977 -6.393 -4.987 1.00 . A A . 13 TYR CB 1 1
12 8524 1 1 13 TYR CD1 C 14.492 -8.866 -4.901 1.00 . A A . 13 TYR CD1 1 1
12 8525 1 1 13 TYR CD2 C 12.803 -7.409 -5.760 1.00 . A A . 13 TYR CD2 1 1
12 8526 1 1 13 TYR CE1 C 13.630 -9.997 -5.124 1.00 . A A . 13 TYR CE1 1 1
12 8527 1 1 13 TYR CE2 C 11.940 -8.540 -5.983 1.00 . A A . 13 TYR CE2 1 1
12 8528 1 1 13 TYR CG C 14.061 -7.595 -5.223 1.00 . A A . 13 TYR CG 1 1
12 8529 1 1 13 TYR CZ C 12.396 -9.778 -5.654 1.00 . A A . 13 TYR CZ 1 1
12 8530 1 1 13 TYR H H 15.379 -7.698 -2.690 1.00 . A A . 13 TYR H 1 1
12 8531 1 1 13 TYR HA H 15.365 -4.857 -3.450 1.00 . A A . 13 TYR HA 1 1
12 8532 1 1 13 TYR HB2 H 14.695 -5.594 -5.672 1.00 . A A . 13 TYR HB2 1 1
12 8533 1 1 13 TYR HB3 H 16.001 -6.676 -5.231 1.00 . A A . 13 TYR HB3 1 1
12 8534 1 1 13 TYR HD1 H 15.486 -9.013 -4.477 1.00 . A A . 13 TYR HD1 1 1
12 8535 1 1 13 TYR HD2 H 12.462 -6.405 -6.015 1.00 . A A . 13 TYR HD2 1 1
12 8536 1 1 13 TYR HE1 H 13.958 -11.006 -4.873 1.00 . A A . 13 TYR HE1 1 1
12 8537 1 1 13 TYR HE2 H 10.944 -8.407 -6.405 1.00 . A A . 13 TYR HE2 1 1
12 8538 1 1 13 TYR HH H 12.123 -11.687 -5.906 1.00 . A A . 13 TYR HH 1 1
12 8539 1 1 13 TYR N N 15.743 -6.770 -2.762 1.00 . A A . 13 TYR N 1 1
12 8540 1 1 13 TYR O O 12.901 -4.767 -2.905 1.00 . A A . 13 TYR O 1 1
12 8541 1 1 13 TYR OH O 11.582 -10.847 -5.864 1.00 . A A . 13 TYR OH 1 1
12 8542 1 1 14 ARG C C 11.556 -7.340 -0.865 1.00 . A A . 14 ARG C 1 1
12 8543 1 1 14 ARG CA C 11.586 -7.160 -2.384 1.00 . A A . 14 ARG CA 1 1
12 8544 1 1 14 ARG CB C 10.893 -8.352 -3.046 1.00 . A A . 14 ARG CB 1 1
12 8545 1 1 14 ARG CD C 9.221 -9.078 -4.790 1.00 . A A . 14 ARG CD 1 1
12 8546 1 1 14 ARG CG C 9.872 -7.885 -4.085 1.00 . A A . 14 ARG CG 1 1
12 8547 1 1 14 ARG CZ C 7.023 -10.244 -4.669 1.00 . A A . 14 ARG CZ 1 1
12 8548 1 1 14 ARG H H 13.442 -7.891 -2.985 1.00 . A A . 14 ARG H 1 1
12 8549 1 1 14 ARG HA H 11.101 -6.229 -2.678 1.00 . A A . 14 ARG HA 1 1
12 8550 1 1 14 ARG HB2 H 11.636 -8.991 -3.522 1.00 . A A . 14 ARG HB2 1 1
12 8551 1 1 14 ARG HB3 H 10.394 -8.955 -2.287 1.00 . A A . 14 ARG HB3 1 1
12 8552 1 1 14 ARG HD2 H 9.078 -8.853 -5.846 1.00 . A A . 14 ARG HD2 1 1
12 8553 1 1 14 ARG HD3 H 9.878 -9.946 -4.735 1.00 . A A . 14 ARG HD3 1 1
12 8554 1 1 14 ARG HE H 7.695 -8.934 -3.297 1.00 . A A . 14 ARG HE 1 1
12 8555 1 1 14 ARG HG2 H 9.104 -7.281 -3.601 1.00 . A A . 14 ARG HG2 1 1
12 8556 1 1 14 ARG HG3 H 10.362 -7.247 -4.821 1.00 . A A . 14 ARG HG3 1 1
12 8557 1 1 14 ARG HH11 H 8.143 -10.712 -6.300 1.00 . A A . 14 ARG HH11 1 1
12 8558 1 1 14 ARG HH12 H 6.612 -11.515 -6.202 1.00 . A A . 14 ARG HH12 1 1
12 8559 1 1 14 ARG HH21 H 5.675 -9.993 -3.167 1.00 . A A . 14 ARG HH21 1 1
12 8560 1 1 14 ARG HH22 H 5.198 -11.104 -4.408 1.00 . A A . 14 ARG HH22 1 1
12 8561 1 1 14 ARG N N 12.956 -7.027 -2.849 1.00 . A A . 14 ARG N 1 1
12 8562 1 1 14 ARG NE N 7.919 -9.390 -4.158 1.00 . A A . 14 ARG NE 1 1
12 8563 1 1 14 ARG NH1 N 7.281 -10.878 -5.821 1.00 . A A . 14 ARG NH1 1 1
12 8564 1 1 14 ARG NH2 N 5.867 -10.466 -4.027 1.00 . A A . 14 ARG NH2 1 1
12 8565 1 1 14 ARG O O 10.588 -6.958 -0.210 1.00 . A A . 14 ARG O 1 1
12 8566 1 1 15 HIS C C 12.397 -6.873 1.839 1.00 . A A . 15 HIS C 1 1
12 8567 1 1 15 HIS CA C 12.738 -8.157 1.081 1.00 . A A . 15 HIS CA 1 1
12 8568 1 1 15 HIS CB C 14.121 -8.706 1.437 1.00 . A A . 15 HIS CB 1 1
12 8569 1 1 15 HIS CD2 C 13.574 -10.959 0.229 1.00 . A A . 15 HIS CD2 1 1
12 8570 1 1 15 HIS CE1 C 15.472 -11.982 0.603 1.00 . A A . 15 HIS CE1 1 1
12 8571 1 1 15 HIS CG C 14.372 -10.109 0.938 1.00 . A A . 15 HIS CG 1 1
12 8572 1 1 15 HIS H H 13.413 -8.229 -0.889 1.00 . A A . 15 HIS H 1 1
12 8573 1 1 15 HIS HA H 12.003 -8.922 1.329 1.00 . A A . 15 HIS HA 1 1
12 8574 1 1 15 HIS HB2 H 14.882 -8.044 1.023 1.00 . A A . 15 HIS HB2 1 1
12 8575 1 1 15 HIS HB3 H 14.239 -8.690 2.520 1.00 . A A . 15 HIS HB3 1 1
12 8576 1 1 15 HIS HD1 H 16.352 -10.424 1.655 1.00 . A A . 15 HIS HD1 1 1
12 8577 1 1 15 HIS HD2 H 12.562 -10.746 -0.113 1.00 . A A . 15 HIS HD2 1 1
12 8578 1 1 15 HIS HE1 H 16.247 -12.748 0.606 1.00 . A A . 15 HIS HE1 1 1
12 8579 1 1 15 HIS N N 12.629 -7.921 -0.349 1.00 . A A . 15 HIS N 1 1
12 8580 1 1 15 HIS ND1 N 15.561 -10.782 1.159 1.00 . A A . 15 HIS ND1 1 1
12 8581 1 1 15 HIS NE2 N 14.241 -12.089 0.027 1.00 . A A . 15 HIS NE2 1 1
12 8582 1 1 15 HIS O O 11.414 -6.827 2.578 1.00 . A A . 15 HIS O 1 1
12 8583 1 1 16 ASP C C 11.527 -4.282 2.361 1.00 . A A . 16 ASP C 1 1
12 8584 1 1 16 ASP CA C 13.025 -4.581 2.286 1.00 . A A . 16 ASP CA 1 1
12 8585 1 1 16 ASP CB C 13.695 -3.450 1.503 1.00 . A A . 16 ASP CB 1 1
12 8586 1 1 16 ASP CG C 14.471 -3.894 0.262 1.00 . A A . 16 ASP CG 1 1
12 8587 1 1 16 ASP H H 14.024 -5.907 1.028 1.00 . A A . 16 ASP H 1 1
12 8588 1 1 16 ASP HA H 13.479 -4.688 3.271 1.00 . A A . 16 ASP HA 1 1
12 8589 1 1 16 ASP HB2 H 12.929 -2.737 1.198 1.00 . A A . 16 ASP HB2 1 1
12 8590 1 1 16 ASP HB3 H 14.376 -2.920 2.169 1.00 . A A . 16 ASP HB3 1 1
12 8591 1 1 16 ASP HD2 H 16.128 -4.084 1.136 1.00 . A A . 16 ASP HD2 1 1
12 8592 1 1 16 ASP N N 13.227 -5.862 1.631 1.00 . A A . 16 ASP N 1 1
12 8593 1 1 16 ASP O O 10.810 -4.433 1.374 1.00 . A A . 16 ASP O 1 1
12 8594 1 1 16 ASP OD1 O 13.891 -4.420 -0.700 1.00 . A A . 16 ASP OD1 1 1
12 8595 1 1 16 ASP OD2 O 15.742 -3.678 0.307 1.00 . A A . 16 ASP OD2 1 1
12 8596 1 1 17 GLU C C 9.416 -2.093 3.349 1.00 . A A . 17 GLU C 1 1
12 8597 1 1 17 GLU CA C 9.698 -3.540 3.760 1.00 . A A . 17 GLU CA 1 1
12 8598 1 1 17 GLU CB C 9.299 -3.784 5.216 1.00 . A A . 17 GLU CB 1 1
12 8599 1 1 17 GLU CD C 7.290 -4.736 6.408 1.00 . A A . 17 GLU CD 1 1
12 8600 1 1 17 GLU CG C 8.350 -4.979 5.332 1.00 . A A . 17 GLU CG 1 1
12 8601 1 1 17 GLU H H 11.688 -3.741 4.341 1.00 . A A . 17 GLU H 1 1
12 8602 1 1 17 GLU HA H 9.141 -4.222 3.118 1.00 . A A . 17 GLU HA 1 1
12 8603 1 1 17 GLU HB2 H 10.191 -3.964 5.817 1.00 . A A . 17 GLU HB2 1 1
12 8604 1 1 17 GLU HB3 H 8.817 -2.893 5.620 1.00 . A A . 17 GLU HB3 1 1
12 8605 1 1 17 GLU HE2 H 6.403 -5.548 7.857 1.00 . A A . 17 GLU HE2 1 1
12 8606 1 1 17 GLU HG2 H 7.865 -5.157 4.372 1.00 . A A . 17 GLU HG2 1 1
12 8607 1 1 17 GLU HG3 H 8.919 -5.877 5.573 1.00 . A A . 17 GLU HG3 1 1
12 8608 1 1 17 GLU N N 11.098 -3.862 3.543 1.00 . A A . 17 GLU N 1 1
12 8609 1 1 17 GLU O O 8.296 -1.760 2.966 1.00 . A A . 17 GLU O 1 1
12 8610 1 1 17 GLU OE1 O 6.901 -3.583 6.645 1.00 . A A . 17 GLU OE1 1 1
12 8611 1 1 17 GLU OE2 O 6.869 -5.797 7.008 1.00 . A A . 17 GLU OE2 1 1
12 8612 1 1 18 LYS C C 10.436 0.277 1.566 1.00 . A A . 18 LYS C 1 1
12 8613 1 1 18 LYS CA C 10.330 0.131 3.086 1.00 . A A . 18 LYS CA 1 1
12 8614 1 1 18 LYS CB C 11.350 0.971 3.857 1.00 . A A . 18 LYS CB 1 1
12 8615 1 1 18 LYS CD C 11.718 2.280 5.981 1.00 . A A . 18 LYS CD 1 1
12 8616 1 1 18 LYS CE C 11.968 1.964 7.457 1.00 . A A . 18 LYS CE 1 1
12 8617 1 1 18 LYS CG C 10.913 1.165 5.311 1.00 . A A . 18 LYS CG 1 1
12 8618 1 1 18 LYS H H 11.360 -1.552 3.755 1.00 . A A . 18 LYS H 1 1
12 8619 1 1 18 LYS HA H 9.339 0.462 3.396 1.00 . A A . 18 LYS HA 1 1
12 8620 1 1 18 LYS HB2 H 12.324 0.483 3.828 1.00 . A A . 18 LYS HB2 1 1
12 8621 1 1 18 LYS HB3 H 11.465 1.941 3.375 1.00 . A A . 18 LYS HB3 1 1
12 8622 1 1 18 LYS HD2 H 12.671 2.405 5.466 1.00 . A A . 18 LYS HD2 1 1
12 8623 1 1 18 LYS HD3 H 11.181 3.224 5.893 1.00 . A A . 18 LYS HD3 1 1
12 8624 1 1 18 LYS HE2 H 11.093 1.475 7.883 1.00 . A A . 18 LYS HE2 1 1
12 8625 1 1 18 LYS HE3 H 12.800 1.267 7.550 1.00 . A A . 18 LYS HE3 1 1
12 8626 1 1 18 LYS HG2 H 9.851 1.407 5.345 1.00 . A A . 18 LYS HG2 1 1
12 8627 1 1 18 LYS HG3 H 11.046 0.234 5.861 1.00 . A A . 18 LYS HG3 1 1
12 8628 1 1 18 LYS HZ1 H 13.196 3.158 8.572 1.00 . A A . 18 LYS HZ1 1 1
12 8629 1 1 18 LYS HZ2 H 12.185 3.992 7.598 1.00 . A A . 18 LYS HZ2 1 1
12 8630 1 1 18 LYS HZ3 H 11.617 3.300 8.963 1.00 . A A . 18 LYS HZ3 1 1
12 8631 1 1 18 LYS N N 10.452 -1.273 3.443 1.00 . A A . 18 LYS N 1 1
12 8632 1 1 18 LYS NZ N 12.266 3.204 8.208 1.00 . A A . 18 LYS NZ 1 1
12 8633 1 1 18 LYS O O 10.438 1.391 1.045 1.00 . A A . 18 LYS O 1 1
12 8634 1 1 19 ARG C C 9.272 -1.207 -1.179 1.00 . A A . 19 ARG C 1 1
12 8635 1 1 19 ARG CA C 10.628 -0.877 -0.550 1.00 . A A . 19 ARG CA 1 1
12 8636 1 1 19 ARG CB C 11.662 -1.903 -1.018 1.00 . A A . 19 ARG CB 1 1
12 8637 1 1 19 ARG CD C 13.676 -1.474 -2.473 1.00 . A A . 19 ARG CD 1 1
12 8638 1 1 19 ARG CG C 13.058 -1.282 -1.087 1.00 . A A . 19 ARG CG 1 1
12 8639 1 1 19 ARG CZ C 14.331 0.091 -4.298 1.00 . A A . 19 ARG CZ 1 1
12 8640 1 1 19 ARG H H 10.519 -1.766 1.330 1.00 . A A . 19 ARG H 1 1
12 8641 1 1 19 ARG HA H 10.948 0.130 -0.816 1.00 . A A . 19 ARG HA 1 1
12 8642 1 1 19 ARG HB2 H 11.671 -2.753 -0.335 1.00 . A A . 19 ARG HB2 1 1
12 8643 1 1 19 ARG HB3 H 11.382 -2.287 -1.999 1.00 . A A . 19 ARG HB3 1 1
12 8644 1 1 19 ARG HD2 H 14.728 -1.742 -2.377 1.00 . A A . 19 ARG HD2 1 1
12 8645 1 1 19 ARG HD3 H 13.183 -2.297 -2.989 1.00 . A A . 19 ARG HD3 1 1
12 8646 1 1 19 ARG HE H 12.818 0.411 -3.009 1.00 . A A . 19 ARG HE 1 1
12 8647 1 1 19 ARG HG2 H 12.999 -0.219 -0.855 1.00 . A A . 19 ARG HG2 1 1
12 8648 1 1 19 ARG HG3 H 13.700 -1.737 -0.332 1.00 . A A . 19 ARG HG3 1 1
12 8649 1 1 19 ARG HH11 H 15.459 -1.596 -4.182 1.00 . A A . 19 ARG HH11 1 1
12 8650 1 1 19 ARG HH12 H 15.902 -0.498 -5.446 1.00 . A A . 19 ARG HH12 1 1
12 8651 1 1 19 ARG HH21 H 13.402 1.861 -4.677 1.00 . A A . 19 ARG HH21 1 1
12 8652 1 1 19 ARG HH22 H 14.724 1.481 -5.730 1.00 . A A . 19 ARG HH22 1 1
12 8653 1 1 19 ARG N N 10.521 -0.865 0.898 1.00 . A A . 19 ARG N 1 1
12 8654 1 1 19 ARG NE N 13.542 -0.230 -3.263 1.00 . A A . 19 ARG NE 1 1
12 8655 1 1 19 ARG NH1 N 15.314 -0.738 -4.674 1.00 . A A . 19 ARG NH1 1 1
12 8656 1 1 19 ARG NH2 N 14.136 1.242 -4.957 1.00 . A A . 19 ARG NH2 1 1
12 8657 1 1 19 ARG O O 9.089 -1.053 -2.385 1.00 . A A . 19 ARG O 1 1
12 8658 1 1 20 ASN C C 5.990 -1.176 -0.028 1.00 . A A . 20 ASN C 1 1
12 8659 1 1 20 ASN CA C 7.024 -2.008 -0.790 1.00 . A A . 20 ASN CA 1 1
12 8660 1 1 20 ASN CB C 6.725 -3.486 -0.530 1.00 . A A . 20 ASN CB 1 1
12 8661 1 1 20 ASN CG C 5.349 -3.873 -1.077 1.00 . A A . 20 ASN CG 1 1
12 8662 1 1 20 ASN H H 8.513 -1.778 0.647 1.00 . A A . 20 ASN H 1 1
12 8663 1 1 20 ASN HA H 7.022 -1.798 -1.859 1.00 . A A . 20 ASN HA 1 1
12 8664 1 1 20 ASN HB2 H 7.492 -4.104 -0.996 1.00 . A A . 20 ASN HB2 1 1
12 8665 1 1 20 ASN HB3 H 6.763 -3.685 0.541 1.00 . A A . 20 ASN HB3 1 1
12 8666 1 1 20 ASN HD21 H 4.925 -4.714 0.715 1.00 . A A . 20 ASN HD21 1 1
12 8667 1 1 20 ASN HD22 H 3.665 -4.817 -0.469 1.00 . A A . 20 ASN HD22 1 1
12 8668 1 1 20 ASN N N 8.357 -1.655 -0.333 1.00 . A A . 20 ASN N 1 1
12 8669 1 1 20 ASN ND2 N 4.583 -4.521 -0.205 1.00 . A A . 20 ASN ND2 1 1
12 8670 1 1 20 ASN O O 4.909 -1.666 0.294 1.00 . A A . 20 ASN O 1 1
12 8671 1 1 20 ASN OD1 O 5.007 -3.599 -2.216 1.00 . A A . 20 ASN OD1 1 1
12 8672 1 1 21 ILE C C 4.955 2.040 -0.009 1.00 . A A . 21 ILE C 1 1
12 8673 1 1 21 ILE CA C 5.479 0.974 0.955 1.00 . A A . 21 ILE CA 1 1
12 8674 1 1 21 ILE CB C 6.187 1.550 2.183 1.00 . A A . 21 ILE CB 1 1
12 8675 1 1 21 ILE CD1 C 7.993 2.648 0.808 1.00 . A A . 21 ILE CD1 1 1
12 8676 1 1 21 ILE CG1 C 7.694 1.666 1.942 1.00 . A A . 21 ILE CG1 1 1
12 8677 1 1 21 ILE CG2 C 5.868 0.730 3.435 1.00 . A A . 21 ILE CG2 1 1
12 8678 1 1 21 ILE H H 7.241 0.459 -0.029 1.00 . A A . 21 ILE H 1 1
12 8679 1 1 21 ILE HA H 4.633 0.389 1.316 1.00 . A A . 21 ILE HA 1 1
12 8680 1 1 21 ILE HB H 5.809 2.558 2.353 1.00 . A A . 21 ILE HB 1 1
12 8681 1 1 21 ILE HD11 H 8.279 2.094 -0.086 1.00 . A A . 21 ILE HD11 1 1
12 8682 1 1 21 ILE HD12 H 7.104 3.243 0.598 1.00 . A A . 21 ILE HD12 1 1
12 8683 1 1 21 ILE HD13 H 8.810 3.307 1.103 1.00 . A A . 21 ILE HD13 1 1
12 8684 1 1 21 ILE HG12 H 8.187 1.999 2.856 1.00 . A A . 21 ILE HG12 1 1
12 8685 1 1 21 ILE HG13 H 8.103 0.686 1.698 1.00 . A A . 21 ILE HG13 1 1
12 8686 1 1 21 ILE HG21 H 4.944 1.095 3.882 1.00 . A A . 21 ILE HG21 1 1
12 8687 1 1 21 ILE HG22 H 5.750 -0.319 3.162 1.00 . A A . 21 ILE HG22 1 1
12 8688 1 1 21 ILE HG23 H 6.684 0.829 4.151 1.00 . A A . 21 ILE HG23 1 1
12 8689 1 1 21 ILE N N 6.360 0.069 0.237 1.00 . A A . 21 ILE N 1 1
12 8690 1 1 21 ILE O O 3.847 2.546 0.162 1.00 . A A . 21 ILE O 1 1
12 8691 1 1 22 TYR C C 4.039 3.038 -2.600 1.00 . A A . 22 TYR C 1 1
12 8692 1 1 22 TYR CA C 5.409 3.346 -1.993 1.00 . A A . 22 TYR CA 1 1
12 8693 1 1 22 TYR CB C 6.471 3.260 -3.091 1.00 . A A . 22 TYR CB 1 1
12 8694 1 1 22 TYR CD1 C 6.872 0.809 -3.531 1.00 . A A . 22 TYR CD1 1 1
12 8695 1 1 22 TYR CD2 C 5.738 2.089 -5.201 1.00 . A A . 22 TYR CD2 1 1
12 8696 1 1 22 TYR CE1 C 6.765 -0.365 -4.357 1.00 . A A . 22 TYR CE1 1 1
12 8697 1 1 22 TYR CE2 C 5.631 0.915 -6.028 1.00 . A A . 22 TYR CE2 1 1
12 8698 1 1 22 TYR CG C 6.357 2.012 -3.970 1.00 . A A . 22 TYR CG 1 1
12 8699 1 1 22 TYR CZ C 6.149 -0.254 -5.565 1.00 . A A . 22 TYR CZ 1 1
12 8700 1 1 22 TYR H H 6.675 1.933 -1.134 1.00 . A A . 22 TYR H 1 1
12 8701 1 1 22 TYR HA H 5.369 4.316 -1.496 1.00 . A A . 22 TYR HA 1 1
12 8702 1 1 22 TYR HB2 H 6.398 4.144 -3.724 1.00 . A A . 22 TYR HB2 1 1
12 8703 1 1 22 TYR HB3 H 7.458 3.277 -2.630 1.00 . A A . 22 TYR HB3 1 1
12 8704 1 1 22 TYR HD1 H 7.360 0.748 -2.558 1.00 . A A . 22 TYR HD1 1 1
12 8705 1 1 22 TYR HD2 H 5.331 3.039 -5.548 1.00 . A A . 22 TYR HD2 1 1
12 8706 1 1 22 TYR HE1 H 7.167 -1.321 -4.023 1.00 . A A . 22 TYR HE1 1 1
12 8707 1 1 22 TYR HE2 H 5.145 0.962 -7.003 1.00 . A A . 22 TYR HE2 1 1
12 8708 1 1 22 TYR HH H 5.850 -2.163 -5.780 1.00 . A A . 22 TYR HH 1 1
12 8709 1 1 22 TYR N N 5.776 2.350 -1.002 1.00 . A A . 22 TYR N 1 1
12 8710 1 1 22 TYR O O 3.217 3.937 -2.773 1.00 . A A . 22 TYR O 1 1
12 8711 1 1 22 TYR OH O 6.048 -1.363 -6.346 1.00 . A A . 22 TYR OH 1 1
12 8712 1 1 23 GLN C C 1.458 1.395 -2.448 1.00 . A A . 23 GLN C 1 1
12 8713 1 1 23 GLN CA C 2.578 1.327 -3.489 1.00 . A A . 23 GLN CA 1 1
12 8714 1 1 23 GLN CB C 2.705 -0.083 -4.068 1.00 . A A . 23 GLN CB 1 1
12 8715 1 1 23 GLN CD C 2.665 -0.948 -6.436 1.00 . A A . 23 GLN CD 1 1
12 8716 1 1 23 GLN CG C 1.872 -0.229 -5.343 1.00 . A A . 23 GLN CG 1 1
12 8717 1 1 23 GLN H H 4.509 1.041 -2.761 1.00 . A A . 23 GLN H 1 1
12 8718 1 1 23 GLN HA H 2.375 2.029 -4.298 1.00 . A A . 23 GLN HA 1 1
12 8719 1 1 23 GLN HB2 H 3.751 -0.298 -4.285 1.00 . A A . 23 GLN HB2 1 1
12 8720 1 1 23 GLN HB3 H 2.376 -0.814 -3.329 1.00 . A A . 23 GLN HB3 1 1
12 8721 1 1 23 GLN HE21 H 1.889 -2.699 -5.782 1.00 . A A . 23 GLN HE21 1 1
12 8722 1 1 23 GLN HE22 H 2.971 -2.825 -7.129 1.00 . A A . 23 GLN HE22 1 1
12 8723 1 1 23 GLN HG2 H 0.961 -0.785 -5.125 1.00 . A A . 23 GLN HG2 1 1
12 8724 1 1 23 GLN HG3 H 1.568 0.756 -5.697 1.00 . A A . 23 GLN HG3 1 1
12 8725 1 1 23 GLN N N 3.835 1.765 -2.905 1.00 . A A . 23 GLN N 1 1
12 8726 1 1 23 GLN NE2 N 2.494 -2.266 -6.450 1.00 . A A . 23 GLN NE2 1 1
12 8727 1 1 23 GLN O O 0.283 1.269 -2.788 1.00 . A A . 23 GLN O 1 1
12 8728 1 1 23 GLN OE1 O 3.385 -0.344 -7.216 1.00 . A A . 23 GLN OE1 1 1
12 8729 1 1 24 LYS C C 0.345 3.100 -0.041 1.00 . A A . 24 LYS C 1 1
12 8730 1 1 24 LYS CA C 0.908 1.679 -0.110 1.00 . A A . 24 LYS CA 1 1
12 8731 1 1 24 LYS CB C 1.546 1.205 1.197 1.00 . A A . 24 LYS CB 1 1
12 8732 1 1 24 LYS CD C 1.208 -0.129 3.311 1.00 . A A . 24 LYS CD 1 1
12 8733 1 1 24 LYS CE C 0.758 -1.554 3.641 1.00 . A A . 24 LYS CE 1 1
12 8734 1 1 24 LYS CG C 0.563 0.361 2.012 1.00 . A A . 24 LYS CG 1 1
12 8735 1 1 24 LYS H H 2.821 1.694 -0.935 1.00 . A A . 24 LYS H 1 1
12 8736 1 1 24 LYS HA H 0.090 0.994 -0.337 1.00 . A A . 24 LYS HA 1 1
12 8737 1 1 24 LYS HB2 H 2.439 0.621 0.980 1.00 . A A . 24 LYS HB2 1 1
12 8738 1 1 24 LYS HB3 H 1.864 2.067 1.784 1.00 . A A . 24 LYS HB3 1 1
12 8739 1 1 24 LYS HD2 H 2.293 -0.099 3.216 1.00 . A A . 24 LYS HD2 1 1
12 8740 1 1 24 LYS HD3 H 0.940 0.540 4.129 1.00 . A A . 24 LYS HD3 1 1
12 8741 1 1 24 LYS HE2 H -0.250 -1.720 3.263 1.00 . A A . 24 LYS HE2 1 1
12 8742 1 1 24 LYS HE3 H 1.409 -2.272 3.142 1.00 . A A . 24 LYS HE3 1 1
12 8743 1 1 24 LYS HG2 H -0.324 0.951 2.243 1.00 . A A . 24 LYS HG2 1 1
12 8744 1 1 24 LYS HG3 H 0.234 -0.492 1.420 1.00 . A A . 24 LYS HG3 1 1
12 8745 1 1 24 LYS HZ1 H 0.788 -0.900 5.578 1.00 . A A . 24 LYS HZ1 1 1
12 8746 1 1 24 LYS HZ2 H -0.015 -2.308 5.376 1.00 . A A . 24 LYS HZ2 1 1
12 8747 1 1 24 LYS HZ3 H 1.618 -2.287 5.344 1.00 . A A . 24 LYS HZ3 1 1
12 8748 1 1 24 LYS N N 1.863 1.593 -1.202 1.00 . A A . 24 LYS N 1 1
12 8749 1 1 24 LYS NZ N 0.790 -1.781 5.104 1.00 . A A . 24 LYS NZ 1 1
12 8750 1 1 24 LYS O O -0.850 3.308 -0.244 1.00 . A A . 24 LYS O 1 1
12 8751 1 1 25 ILE C C -0.034 5.801 -0.857 1.00 . A A . 25 ILE C 1 1
12 8752 1 1 25 ILE CA C 0.840 5.436 0.345 1.00 . A A . 25 ILE CA 1 1
12 8753 1 1 25 ILE CB C 2.071 6.329 0.504 1.00 . A A . 25 ILE CB 1 1
12 8754 1 1 25 ILE CD1 C 4.234 5.062 0.785 1.00 . A A . 25 ILE CD1 1 1
12 8755 1 1 25 ILE CG1 C 3.059 5.728 1.506 1.00 . A A . 25 ILE CG1 1 1
12 8756 1 1 25 ILE CG2 C 1.668 7.756 0.883 1.00 . A A . 25 ILE CG2 1 1
12 8757 1 1 25 ILE H H 2.203 3.862 0.410 1.00 . A A . 25 ILE H 1 1
12 8758 1 1 25 ILE HA H 0.244 5.544 1.251 1.00 . A A . 25 ILE HA 1 1
12 8759 1 1 25 ILE HB H 2.581 6.383 -0.458 1.00 . A A . 25 ILE HB 1 1
12 8760 1 1 25 ILE HD11 H 5.040 5.784 0.661 1.00 . A A . 25 ILE HD11 1 1
12 8761 1 1 25 ILE HD12 H 4.589 4.217 1.375 1.00 . A A . 25 ILE HD12 1 1
12 8762 1 1 25 ILE HD13 H 3.907 4.710 -0.194 1.00 . A A . 25 ILE HD13 1 1
12 8763 1 1 25 ILE HG12 H 3.431 6.509 2.169 1.00 . A A . 25 ILE HG12 1 1
12 8764 1 1 25 ILE HG13 H 2.549 4.995 2.131 1.00 . A A . 25 ILE HG13 1 1
12 8765 1 1 25 ILE HG21 H 2.123 8.459 0.185 1.00 . A A . 25 ILE HG21 1 1
12 8766 1 1 25 ILE HG22 H 0.583 7.851 0.839 1.00 . A A . 25 ILE HG22 1 1
12 8767 1 1 25 ILE HG23 H 2.012 7.974 1.894 1.00 . A A . 25 ILE HG23 1 1
12 8768 1 1 25 ILE N N 1.233 4.040 0.246 1.00 . A A . 25 ILE N 1 1
12 8769 1 1 25 ILE O O -1.116 6.362 -0.694 1.00 . A A . 25 ILE O 1 1
12 8770 1 1 26 ARG C C -1.665 5.169 -3.199 1.00 . A A . 26 ARG C 1 1
12 8771 1 1 26 ARG CA C -0.253 5.753 -3.265 1.00 . A A . 26 ARG CA 1 1
12 8772 1 1 26 ARG CB C 0.476 5.173 -4.479 1.00 . A A . 26 ARG CB 1 1
12 8773 1 1 26 ARG CD C 1.120 6.075 -6.744 1.00 . A A . 26 ARG CD 1 1
12 8774 1 1 26 ARG CG C 1.243 6.262 -5.231 1.00 . A A . 26 ARG CG 1 1
12 8775 1 1 26 ARG CZ C -0.362 6.964 -8.539 1.00 . A A . 26 ARG CZ 1 1
12 8776 1 1 26 ARG H H 1.350 5.011 -2.160 1.00 . A A . 26 ARG H 1 1
12 8777 1 1 26 ARG HA H -0.280 6.841 -3.325 1.00 . A A . 26 ARG HA 1 1
12 8778 1 1 26 ARG HB2 H 1.166 4.394 -4.155 1.00 . A A . 26 ARG HB2 1 1
12 8779 1 1 26 ARG HB3 H -0.244 4.702 -5.149 1.00 . A A . 26 ARG HB3 1 1
12 8780 1 1 26 ARG HD2 H 2.004 6.475 -7.241 1.00 . A A . 26 ARG HD2 1 1
12 8781 1 1 26 ARG HD3 H 1.073 5.013 -6.985 1.00 . A A . 26 ARG HD3 1 1
12 8782 1 1 26 ARG HE H -0.754 7.091 -6.569 1.00 . A A . 26 ARG HE 1 1
12 8783 1 1 26 ARG HG2 H 0.859 7.243 -4.949 1.00 . A A . 26 ARG HG2 1 1
12 8784 1 1 26 ARG HG3 H 2.294 6.237 -4.942 1.00 . A A . 26 ARG HG3 1 1
12 8785 1 1 26 ARG HH11 H 1.335 6.066 -9.208 1.00 . A A . 26 ARG HH11 1 1
12 8786 1 1 26 ARG HH12 H 0.294 6.689 -10.444 1.00 . A A . 26 ARG HH12 1 1
12 8787 1 1 26 ARG HH21 H -2.128 7.913 -8.199 1.00 . A A . 26 ARG HH21 1 1
12 8788 1 1 26 ARG HH22 H -1.689 7.747 -9.866 1.00 . A A . 26 ARG HH22 1 1
12 8789 1 1 26 ARG N N 0.469 5.467 -2.037 1.00 . A A . 26 ARG N 1 1
12 8790 1 1 26 ARG NE N -0.094 6.760 -7.242 1.00 . A A . 26 ARG NE 1 1
12 8791 1 1 26 ARG NH1 N 0.495 6.537 -9.476 1.00 . A A . 26 ARG NH1 1 1
12 8792 1 1 26 ARG NH2 N -1.489 7.595 -8.898 1.00 . A A . 26 ARG NH2 1 1
12 8793 1 1 26 ARG O O -2.580 5.673 -3.849 1.00 . A A . 26 ARG O 1 1
12 8794 1 1 27 ASP C C -3.985 4.316 -1.359 1.00 . A A . 27 ASP C 1 1
12 8795 1 1 27 ASP CA C -3.085 3.457 -2.249 1.00 . A A . 27 ASP CA 1 1
12 8796 1 1 27 ASP CB C -2.926 2.090 -1.582 1.00 . A A . 27 ASP CB 1 1
12 8797 1 1 27 ASP CG C -3.751 0.964 -2.209 1.00 . A A . 27 ASP CG 1 1
12 8798 1 1 27 ASP H H -1.050 3.711 -1.883 1.00 . A A . 27 ASP H 1 1
12 8799 1 1 27 ASP HA H -3.479 3.350 -3.260 1.00 . A A . 27 ASP HA 1 1
12 8800 1 1 27 ASP HB2 H -1.873 1.808 -1.613 1.00 . A A . 27 ASP HB2 1 1
12 8801 1 1 27 ASP HB3 H -3.201 2.180 -0.531 1.00 . A A . 27 ASP HB3 1 1
12 8802 1 1 27 ASP HD2 H -4.831 0.079 -0.945 1.00 . A A . 27 ASP HD2 1 1
12 8803 1 1 27 ASP N N -1.799 4.115 -2.408 1.00 . A A . 27 ASP N 1 1
12 8804 1 1 27 ASP O O -5.204 4.148 -1.356 1.00 . A A . 27 ASP O 1 1
12 8805 1 1 27 ASP OD1 O -4.165 1.049 -3.375 1.00 . A A . 27 ASP OD1 1 1
12 8806 1 1 27 ASP OD2 O -3.970 -0.046 -1.437 1.00 . A A . 27 ASP OD2 1 1
12 8807 1 1 28 HIS C C -4.638 7.284 -0.523 1.00 . A A . 28 HIS C 1 1
12 8808 1 1 28 HIS CA C -4.079 6.101 0.270 1.00 . A A . 28 HIS CA 1 1
12 8809 1 1 28 HIS CB C -3.196 6.537 1.442 1.00 . A A . 28 HIS CB 1 1
12 8810 1 1 28 HIS CD2 C -4.631 5.314 3.252 1.00 . A A . 28 HIS CD2 1 1
12 8811 1 1 28 HIS CE1 C -4.308 6.713 4.903 1.00 . A A . 28 HIS CE1 1 1
12 8812 1 1 28 HIS CG C -3.821 6.313 2.798 1.00 . A A . 28 HIS CG 1 1
12 8813 1 1 28 HIS H H -2.359 5.346 -0.630 1.00 . A A . 28 HIS H 1 1
12 8814 1 1 28 HIS HA H -4.908 5.522 0.676 1.00 . A A . 28 HIS HA 1 1
12 8815 1 1 28 HIS HB2 H -2.252 5.994 1.394 1.00 . A A . 28 HIS HB2 1 1
12 8816 1 1 28 HIS HB3 H -2.961 7.596 1.332 1.00 . A A . 28 HIS HB3 1 1
12 8817 1 1 28 HIS HD1 H -3.089 8.017 3.845 1.00 . A A . 28 HIS HD1 1 1
12 8818 1 1 28 HIS HD2 H -4.978 4.461 2.670 1.00 . A A . 28 HIS HD2 1 1
12 8819 1 1 28 HIS HE1 H -4.361 7.173 5.890 1.00 . A A . 28 HIS HE1 1 1
12 8820 1 1 28 HIS N N -3.350 5.216 -0.623 1.00 . A A . 28 HIS N 1 1
12 8821 1 1 28 HIS ND1 N -3.637 7.180 3.861 1.00 . A A . 28 HIS ND1 1 1
12 8822 1 1 28 HIS NE2 N -4.923 5.556 4.524 1.00 . A A . 28 HIS NE2 1 1
12 8823 1 1 28 HIS O O -5.765 7.717 -0.287 1.00 . A A . 28 HIS O 1 1
12 8824 1 1 29 ASP C C -5.455 8.509 -3.096 1.00 . A A . 29 ASP C 1 1
12 8825 1 1 29 ASP CA C -4.223 8.898 -2.276 1.00 . A A . 29 ASP CA 1 1
12 8826 1 1 29 ASP CB C -3.109 9.287 -3.250 1.00 . A A . 29 ASP CB 1 1
12 8827 1 1 29 ASP CG C -2.948 10.790 -3.481 1.00 . A A . 29 ASP CG 1 1
12 8828 1 1 29 ASP H H -2.909 7.416 -1.632 1.00 . A A . 29 ASP H 1 1
12 8829 1 1 29 ASP HA H -4.426 9.711 -1.578 1.00 . A A . 29 ASP HA 1 1
12 8830 1 1 29 ASP HB2 H -2.166 8.888 -2.878 1.00 . A A . 29 ASP HB2 1 1
12 8831 1 1 29 ASP HB3 H -3.302 8.805 -4.209 1.00 . A A . 29 ASP HB3 1 1
12 8832 1 1 29 ASP HD2 H -3.395 11.695 -1.892 1.00 . A A . 29 ASP HD2 1 1
12 8833 1 1 29 ASP N N -3.824 7.774 -1.446 1.00 . A A . 29 ASP N 1 1
12 8834 1 1 29 ASP O O -6.268 9.364 -3.443 1.00 . A A . 29 ASP O 1 1
12 8835 1 1 29 ASP OD1 O -3.151 11.290 -4.598 1.00 . A A . 29 ASP OD1 1 1
12 8836 1 1 29 ASP OD2 O -2.592 11.467 -2.442 1.00 . A A . 29 ASP OD2 1 1
12 8837 1 1 30 LEU C C -7.973 6.961 -3.390 1.00 . A A . 30 LEU C 1 1
12 8838 1 1 30 LEU CA C -6.672 6.707 -4.154 1.00 . A A . 30 LEU CA 1 1
12 8839 1 1 30 LEU CB C -6.446 5.237 -4.514 1.00 . A A . 30 LEU CB 1 1
12 8840 1 1 30 LEU CD1 C -5.084 3.448 -5.654 1.00 . A A . 30 LEU CD1 1 1
12 8841 1 1 30 LEU CD2 C -5.539 5.649 -6.830 1.00 . A A . 30 LEU CD2 1 1
12 8842 1 1 30 LEU CG C -5.302 4.953 -5.489 1.00 . A A . 30 LEU CG 1 1
12 8843 1 1 30 LEU H H -4.887 6.531 -3.095 1.00 . A A . 30 LEU H 1 1
12 8844 1 1 30 LEU HA H -6.706 7.266 -5.089 1.00 . A A . 30 LEU HA 1 1
12 8845 1 1 30 LEU HB2 H -6.259 4.683 -3.594 1.00 . A A . 30 LEU HB2 1 1
12 8846 1 1 30 LEU HB3 H -7.368 4.843 -4.942 1.00 . A A . 30 LEU HB3 1 1
12 8847 1 1 30 LEU HD11 H -4.976 3.211 -6.713 1.00 . A A . 30 LEU HD11 1 1
12 8848 1 1 30 LEU HD12 H -4.180 3.151 -5.122 1.00 . A A . 30 LEU HD12 1 1
12 8849 1 1 30 LEU HD13 H -5.939 2.910 -5.247 1.00 . A A . 30 LEU HD13 1 1
12 8850 1 1 30 LEU HD21 H -6.606 5.825 -6.965 1.00 . A A . 30 LEU HD21 1 1
12 8851 1 1 30 LEU HD22 H -5.009 6.602 -6.844 1.00 . A A . 30 LEU HD22 1 1
12 8852 1 1 30 LEU HD23 H -5.170 5.017 -7.638 1.00 . A A . 30 LEU HD23 1 1
12 8853 1 1 30 LEU HG H -4.385 5.367 -5.069 1.00 . A A . 30 LEU HG 1 1
12 8854 1 1 30 LEU N N -5.553 7.219 -3.381 1.00 . A A . 30 LEU N 1 1
12 8855 1 1 30 LEU O O -9.060 6.846 -3.953 1.00 . A A . 30 LEU O 1 1
12 8856 1 1 31 LEU C C -9.343 9.049 -1.386 1.00 . A A . 31 LEU C 1 1
12 8857 1 1 31 LEU CA C -8.967 7.570 -1.271 1.00 . A A . 31 LEU CA 1 1
12 8858 1 1 31 LEU CB C -8.693 7.115 0.164 1.00 . A A . 31 LEU CB 1 1
12 8859 1 1 31 LEU CD1 C -7.227 5.452 1.365 1.00 . A A . 31 LEU CD1 1 1
12 8860 1 1 31 LEU CD2 C -9.598 4.826 0.713 1.00 . A A . 31 LEU CD2 1 1
12 8861 1 1 31 LEU CG C -8.352 5.635 0.345 1.00 . A A . 31 LEU CG 1 1
12 8862 1 1 31 LEU H H -6.930 7.390 -1.668 1.00 . A A . 31 LEU H 1 1
12 8863 1 1 31 LEU HA H -9.797 6.972 -1.646 1.00 . A A . 31 LEU HA 1 1
12 8864 1 1 31 LEU HB2 H -7.870 7.709 0.561 1.00 . A A . 31 LEU HB2 1 1
12 8865 1 1 31 LEU HB3 H -9.571 7.342 0.769 1.00 . A A . 31 LEU HB3 1 1
12 8866 1 1 31 LEU HD11 H -6.598 6.342 1.376 1.00 . A A . 31 LEU HD11 1 1
12 8867 1 1 31 LEU HD12 H -7.656 5.299 2.355 1.00 . A A . 31 LEU HD12 1 1
12 8868 1 1 31 LEU HD13 H -6.626 4.585 1.092 1.00 . A A . 31 LEU HD13 1 1
12 8869 1 1 31 LEU HD21 H -9.576 4.590 1.777 1.00 . A A . 31 LEU HD21 1 1
12 8870 1 1 31 LEU HD22 H -10.490 5.411 0.489 1.00 . A A . 31 LEU HD22 1 1
12 8871 1 1 31 LEU HD23 H -9.614 3.902 0.136 1.00 . A A . 31 LEU HD23 1 1
12 8872 1 1 31 LEU HG H -7.988 5.249 -0.608 1.00 . A A . 31 LEU HG 1 1
12 8873 1 1 31 LEU N N -7.818 7.300 -2.118 1.00 . A A . 31 LEU N 1 1
12 8874 1 1 31 LEU O O -9.525 9.563 -2.489 1.00 . A A . 31 LEU O 1 1
12 8875 1 1 32 ASP C C -9.227 11.726 1.084 1.00 . A A . 32 ASP C 1 1
12 8876 1 1 32 ASP CA C -9.799 11.101 -0.190 1.00 . A A . 32 ASP CA 1 1
12 8877 1 1 32 ASP CB C -11.318 11.290 -0.168 1.00 . A A . 32 ASP CB 1 1
12 8878 1 1 32 ASP CG C -11.862 12.268 -1.211 1.00 . A A . 32 ASP CG 1 1
12 8879 1 1 32 ASP H H -9.298 9.266 0.660 1.00 . A A . 32 ASP H 1 1
12 8880 1 1 32 ASP HA H -9.370 11.530 -1.095 1.00 . A A . 32 ASP HA 1 1
12 8881 1 1 32 ASP HB2 H -11.791 10.320 -0.319 1.00 . A A . 32 ASP HB2 1 1
12 8882 1 1 32 ASP HB3 H -11.611 11.637 0.822 1.00 . A A . 32 ASP HB3 1 1
12 8883 1 1 32 ASP HD2 H -13.575 11.523 -1.450 1.00 . A A . 32 ASP HD2 1 1
12 8884 1 1 32 ASP N N -9.448 9.691 -0.232 1.00 . A A . 32 ASP N 1 1
12 8885 1 1 32 ASP O O -8.646 12.810 1.041 1.00 . A A . 32 ASP O 1 1
12 8886 1 1 32 ASP OD1 O -11.437 13.431 -1.280 1.00 . A A . 32 ASP OD1 1 1
12 8887 1 1 32 ASP OD2 O -12.774 11.786 -1.986 1.00 . A A . 32 ASP OD2 1 1
12 8888 1 1 33 LYS C C -7.552 12.146 3.279 1.00 . A A . 33 LYS C 1 1
12 8889 1 1 33 LYS CA C -8.921 11.489 3.471 1.00 . A A . 33 LYS CA 1 1
12 8890 1 1 33 LYS CB C -8.918 10.352 4.495 1.00 . A A . 33 LYS CB 1 1
12 8891 1 1 33 LYS CD C -9.839 9.746 6.763 1.00 . A A . 33 LYS CD 1 1
12 8892 1 1 33 LYS CE C -10.184 10.642 7.955 1.00 . A A . 33 LYS CE 1 1
12 8893 1 1 33 LYS CG C -10.117 10.463 5.440 1.00 . A A . 33 LYS CG 1 1
12 8894 1 1 33 LYS H H -9.885 10.136 2.214 1.00 . A A . 33 LYS H 1 1
12 8895 1 1 33 LYS HA H -9.619 12.244 3.830 1.00 . A A . 33 LYS HA 1 1
12 8896 1 1 33 LYS HB2 H -8.945 9.392 3.979 1.00 . A A . 33 LYS HB2 1 1
12 8897 1 1 33 LYS HB3 H -7.993 10.378 5.071 1.00 . A A . 33 LYS HB3 1 1
12 8898 1 1 33 LYS HD2 H -10.425 8.827 6.813 1.00 . A A . 33 LYS HD2 1 1
12 8899 1 1 33 LYS HD3 H -8.789 9.457 6.812 1.00 . A A . 33 LYS HD3 1 1
12 8900 1 1 33 LYS HE2 H -10.984 11.330 7.681 1.00 . A A . 33 LYS HE2 1 1
12 8901 1 1 33 LYS HE3 H -10.555 10.033 8.779 1.00 . A A . 33 LYS HE3 1 1
12 8902 1 1 33 LYS HG2 H -10.338 11.513 5.631 1.00 . A A . 33 LYS HG2 1 1
12 8903 1 1 33 LYS HG3 H -10.998 10.032 4.967 1.00 . A A . 33 LYS HG3 1 1
12 8904 1 1 33 LYS HZ1 H -9.284 12.259 8.822 1.00 . A A . 33 LYS HZ1 1 1
12 8905 1 1 33 LYS HZ2 H -8.471 10.861 9.048 1.00 . A A . 33 LYS HZ2 1 1
12 8906 1 1 33 LYS HZ3 H -8.419 11.610 7.598 1.00 . A A . 33 LYS HZ3 1 1
12 8907 1 1 33 LYS N N -9.411 11.017 2.188 1.00 . A A . 33 LYS N 1 1
12 8908 1 1 33 LYS NZ N -8.993 11.405 8.391 1.00 . A A . 33 LYS NZ 1 1
12 8909 1 1 33 LYS O O -7.198 13.074 4.005 1.00 . A A . 33 LYS O 1 1
12 8910 1 1 34 ARG C C -5.594 13.633 1.581 1.00 . A A . 34 ARG C 1 1
12 8911 1 1 34 ARG CA C -5.499 12.165 2.001 1.00 . A A . 34 ARG CA 1 1
12 8912 1 1 34 ARG CB C -4.825 11.364 0.885 1.00 . A A . 34 ARG CB 1 1
12 8913 1 1 34 ARG CD C -2.524 10.412 1.280 1.00 . A A . 34 ARG CD 1 1
12 8914 1 1 34 ARG CG C -4.028 10.190 1.456 1.00 . A A . 34 ARG CG 1 1
12 8915 1 1 34 ARG CZ C -0.740 9.542 -0.227 1.00 . A A . 34 ARG CZ 1 1
12 8916 1 1 34 ARG H H -7.116 10.884 1.712 1.00 . A A . 34 ARG H 1 1
12 8917 1 1 34 ARG HA H -4.941 12.059 2.932 1.00 . A A . 34 ARG HA 1 1
12 8918 1 1 34 ARG HB2 H -5.581 10.993 0.192 1.00 . A A . 34 ARG HB2 1 1
12 8919 1 1 34 ARG HB3 H -4.163 12.015 0.314 1.00 . A A . 34 ARG HB3 1 1
12 8920 1 1 34 ARG HD2 H -2.330 11.451 1.015 1.00 . A A . 34 ARG HD2 1 1
12 8921 1 1 34 ARG HD3 H -2.007 10.220 2.220 1.00 . A A . 34 ARG HD3 1 1
12 8922 1 1 34 ARG HE H -2.628 8.847 -0.176 1.00 . A A . 34 ARG HE 1 1
12 8923 1 1 34 ARG HG2 H -4.260 10.069 2.514 1.00 . A A . 34 ARG HG2 1 1
12 8924 1 1 34 ARG HG3 H -4.324 9.268 0.958 1.00 . A A . 34 ARG HG3 1 1
12 8925 1 1 34 ARG HH11 H -0.153 11.056 0.998 1.00 . A A . 34 ARG HH11 1 1
12 8926 1 1 34 ARG HH12 H 1.076 10.441 -0.056 1.00 . A A . 34 ARG HH12 1 1
12 8927 1 1 34 ARG HH21 H -1.006 8.036 -1.567 1.00 . A A . 34 ARG HH21 1 1
12 8928 1 1 34 ARG HH22 H 0.588 8.711 -1.524 1.00 . A A . 34 ARG HH22 1 1
12 8929 1 1 34 ARG N N -6.821 11.639 2.298 1.00 . A A . 34 ARG N 1 1
12 8930 1 1 34 ARG NE N -2.001 9.515 0.225 1.00 . A A . 34 ARG NE 1 1
12 8931 1 1 34 ARG NH1 N 0.135 10.421 0.281 1.00 . A A . 34 ARG NH1 1 1
12 8932 1 1 34 ARG NH2 N -0.353 8.691 -1.187 1.00 . A A . 34 ARG NH2 1 1
12 8933 1 1 34 ARG O O -5.638 14.523 2.428 1.00 . A A . 34 ARG O 1 1
12 8934 1 1 35 LYS C C -6.684 16.009 0.577 1.00 . A A . 35 LYS C 1 1
12 8935 1 1 35 LYS CA C -5.713 15.184 -0.271 1.00 . A A . 35 LYS CA 1 1
12 8936 1 1 35 LYS CB C -6.080 15.139 -1.756 1.00 . A A . 35 LYS CB 1 1
12 8937 1 1 35 LYS CD C -5.193 15.802 -4.022 1.00 . A A . 35 LYS CD 1 1
12 8938 1 1 35 LYS CE C -3.891 16.323 -4.634 1.00 . A A . 35 LYS CE 1 1
12 8939 1 1 35 LYS CG C -5.298 16.191 -2.546 1.00 . A A . 35 LYS CG 1 1
12 8940 1 1 35 LYS H H -5.588 13.110 -0.410 1.00 . A A . 35 LYS H 1 1
12 8941 1 1 35 LYS HA H -4.723 15.633 -0.197 1.00 . A A . 35 LYS HA 1 1
12 8942 1 1 35 LYS HB2 H -5.869 14.148 -2.157 1.00 . A A . 35 LYS HB2 1 1
12 8943 1 1 35 LYS HB3 H -7.150 15.310 -1.875 1.00 . A A . 35 LYS HB3 1 1
12 8944 1 1 35 LYS HD2 H -5.237 14.717 -4.120 1.00 . A A . 35 LYS HD2 1 1
12 8945 1 1 35 LYS HD3 H -6.044 16.206 -4.570 1.00 . A A . 35 LYS HD3 1 1
12 8946 1 1 35 LYS HE2 H -3.815 17.399 -4.481 1.00 . A A . 35 LYS HE2 1 1
12 8947 1 1 35 LYS HE3 H -3.038 15.868 -4.131 1.00 . A A . 35 LYS HE3 1 1
12 8948 1 1 35 LYS HG2 H -5.791 17.159 -2.456 1.00 . A A . 35 LYS HG2 1 1
12 8949 1 1 35 LYS HG3 H -4.300 16.301 -2.123 1.00 . A A . 35 LYS HG3 1 1
12 8950 1 1 35 LYS HZ1 H -3.153 16.595 -6.521 1.00 . A A . 35 LYS HZ1 1 1
12 8951 1 1 35 LYS HZ2 H -3.600 15.055 -6.211 1.00 . A A . 35 LYS HZ2 1 1
12 8952 1 1 35 LYS HZ3 H -4.736 16.195 -6.491 1.00 . A A . 35 LYS HZ3 1 1
12 8953 1 1 35 LYS N N -5.624 13.840 0.272 1.00 . A A . 35 LYS N 1 1
12 8954 1 1 35 LYS NZ N -3.841 16.017 -6.082 1.00 . A A . 35 LYS NZ 1 1
12 8955 1 1 35 LYS O O -6.269 16.919 1.293 1.00 . A A . 35 LYS O 1 1
12 8956 1 1 36 THR C C -10.332 15.637 1.070 1.00 . A A . 36 THR C 1 1
12 8957 1 1 36 THR CA C -8.990 16.358 1.216 1.00 . A A . 36 THR CA 1 1
12 8958 1 1 36 THR CB C -9.025 17.809 0.734 1.00 . A A . 36 THR CB 1 1
12 8959 1 1 36 THR CG2 C -10.187 18.081 -0.223 1.00 . A A . 36 THR CG2 1 1
12 8960 1 1 36 THR H H -8.287 14.920 -0.117 1.00 . A A . 36 THR H 1 1
12 8961 1 1 36 THR HA H -8.726 16.331 2.273 1.00 . A A . 36 THR HA 1 1
12 8962 1 1 36 THR HB H -8.074 18.093 0.283 1.00 . A A . 36 THR HB 1 1
12 8963 1 1 36 THR HG1 H -8.539 19.003 2.266 1.00 . A A . 36 THR HG1 1 1
12 8964 1 1 36 THR HG21 H -11.058 18.408 0.346 1.00 . A A . 36 THR HG21 1 1
12 8965 1 1 36 THR HG22 H -9.901 18.861 -0.929 1.00 . A A . 36 THR HG22 1 1
12 8966 1 1 36 THR HG23 H -10.430 17.169 -0.768 1.00 . A A . 36 THR HG23 1 1
12 8967 1 1 36 THR N N -7.958 15.661 0.468 1.00 . A A . 36 THR N 1 1
12 8968 1 1 36 THR O O -10.384 14.505 0.592 1.00 . A A . 36 THR O 1 1
12 8969 1 1 36 THR OG1 O -9.356 18.555 1.903 1.00 . A A . 36 THR OG1 1 1
12 8970 1 1 37 VAL C C -13.067 15.476 -0.049 1.00 . A A . 37 VAL C 1 1
12 8971 1 1 37 VAL CA C -12.723 15.763 1.414 1.00 . A A . 37 VAL CA 1 1
12 8972 1 1 37 VAL CB C -13.724 16.702 2.090 1.00 . A A . 37 VAL CB 1 1
12 8973 1 1 37 VAL CG1 C -14.106 17.856 1.161 1.00 . A A . 37 VAL CG1 1 1
12 8974 1 1 37 VAL CG2 C -14.965 15.938 2.555 1.00 . A A . 37 VAL CG2 1 1
12 8975 1 1 37 VAL H H -11.334 17.244 1.879 1.00 . A A . 37 VAL H 1 1
12 8976 1 1 37 VAL HA H -12.718 14.822 1.964 1.00 . A A . 37 VAL HA 1 1
12 8977 1 1 37 VAL HB H -13.242 17.127 2.971 1.00 . A A . 37 VAL HB 1 1
12 8978 1 1 37 VAL HG11 H -14.107 18.790 1.723 1.00 . A A . 37 VAL HG11 1 1
12 8979 1 1 37 VAL HG12 H -13.384 17.922 0.347 1.00 . A A . 37 VAL HG12 1 1
12 8980 1 1 37 VAL HG13 H -15.100 17.678 0.751 1.00 . A A . 37 VAL HG13 1 1
12 8981 1 1 37 VAL HG21 H -15.275 16.309 3.532 1.00 . A A . 37 VAL HG21 1 1
12 8982 1 1 37 VAL HG22 H -15.772 16.085 1.838 1.00 . A A . 37 VAL HG22 1 1
12 8983 1 1 37 VAL HG23 H -14.732 14.876 2.627 1.00 . A A . 37 VAL HG23 1 1
12 8984 1 1 37 VAL N N -11.385 16.323 1.491 1.00 . A A . 37 VAL N 1 1
12 8985 1 1 37 VAL O O -12.238 15.674 -0.936 1.00 . A A . 37 VAL O 1 1
12 8986 1 1 38 THR C C -14.414 15.835 -2.561 1.00 . A A . 38 THR C 1 1
12 8987 1 1 38 THR CA C -14.756 14.698 -1.597 1.00 . A A . 38 THR CA 1 1
12 8988 1 1 38 THR CB C -16.254 14.396 -1.519 1.00 . A A . 38 THR CB 1 1
12 8989 1 1 38 THR CG2 C -16.693 13.348 -2.543 1.00 . A A . 38 THR CG2 1 1
12 8990 1 1 38 THR H H -14.960 14.856 0.470 1.00 . A A . 38 THR H 1 1
12 8991 1 1 38 THR HA H -14.224 13.812 -1.944 1.00 . A A . 38 THR HA 1 1
12 8992 1 1 38 THR HB H -16.840 15.309 -1.621 1.00 . A A . 38 THR HB 1 1
12 8993 1 1 38 THR HG1 H -16.849 14.360 0.391 1.00 . A A . 38 THR HG1 1 1
12 8994 1 1 38 THR HG21 H -16.940 13.839 -3.484 1.00 . A A . 38 THR HG21 1 1
12 8995 1 1 38 THR HG22 H -15.883 12.637 -2.706 1.00 . A A . 38 THR HG22 1 1
12 8996 1 1 38 THR HG23 H -17.570 12.819 -2.168 1.00 . A A . 38 THR HG23 1 1
12 8997 1 1 38 THR N N -14.292 15.014 -0.256 1.00 . A A . 38 THR N 1 1
12 8998 1 1 38 THR O O -14.028 16.922 -2.134 1.00 . A A . 38 THR O 1 1
12 8999 1 1 38 THR OG1 O -16.412 13.743 -0.263 1.00 . A A . 38 THR OG1 1 1
12 9000 1 1 39 ALA C C -14.762 16.003 -6.227 1.00 . A A . 39 ALA C 1 1
12 9001 1 1 39 ALA CA C -14.279 16.529 -4.874 1.00 . A A . 39 ALA CA 1 1
12 9002 1 1 39 ALA CB C -12.782 16.847 -4.873 1.00 . A A . 39 ALA CB 1 1
12 9003 1 1 39 ALA H H -14.880 14.658 -4.185 1.00 . A A . 39 ALA H 1 1
12 9004 1 1 39 ALA HA H -14.830 17.437 -4.629 1.00 . A A . 39 ALA HA 1 1
12 9005 1 1 39 ALA HB1 H -12.371 16.665 -5.866 1.00 . A A . 39 ALA HB1 1 1
12 9006 1 1 39 ALA HB2 H -12.633 17.892 -4.603 1.00 . A A . 39 ALA HB2 1 1
12 9007 1 1 39 ALA HB3 H -12.276 16.209 -4.148 1.00 . A A . 39 ALA HB3 1 1
12 9008 1 1 39 ALA N N -14.566 15.545 -3.845 1.00 . A A . 39 ALA N 1 1
12 9009 1 1 39 ALA O O -15.059 14.817 -6.365 1.00 . A A . 39 ALA O 1 1
12 9010 1 1 40 LEU C C -14.073 16.032 -9.332 1.00 . A A . 40 LEU C 1 1
12 9011 1 1 40 LEU CA C -15.266 16.552 -8.528 1.00 . A A . 40 LEU CA 1 1
12 9012 1 1 40 LEU CB C -15.987 17.729 -9.188 1.00 . A A . 40 LEU CB 1 1
12 9013 1 1 40 LEU CD1 C -17.937 19.317 -9.007 1.00 . A A . 40 LEU CD1 1 1
12 9014 1 1 40 LEU CD2 C -18.309 16.919 -9.745 1.00 . A A . 40 LEU CD2 1 1
12 9015 1 1 40 LEU CG C -17.478 17.864 -8.875 1.00 . A A . 40 LEU CG 1 1
12 9016 1 1 40 LEU H H -14.581 17.872 -7.070 1.00 . A A . 40 LEU H 1 1
12 9017 1 1 40 LEU HA H -15.993 15.745 -8.427 1.00 . A A . 40 LEU HA 1 1
12 9018 1 1 40 LEU HB2 H -15.488 18.650 -8.886 1.00 . A A . 40 LEU HB2 1 1
12 9019 1 1 40 LEU HB3 H -15.869 17.643 -10.268 1.00 . A A . 40 LEU HB3 1 1
12 9020 1 1 40 LEU HD11 H -17.744 19.669 -10.021 1.00 . A A . 40 LEU HD11 1 1
12 9021 1 1 40 LEU HD12 H -19.005 19.382 -8.797 1.00 . A A . 40 LEU HD12 1 1
12 9022 1 1 40 LEU HD13 H -17.389 19.937 -8.297 1.00 . A A . 40 LEU HD13 1 1
12 9023 1 1 40 LEU HD21 H -17.822 16.794 -10.713 1.00 . A A . 40 LEU HD21 1 1
12 9024 1 1 40 LEU HD22 H -18.393 15.950 -9.253 1.00 . A A . 40 LEU HD22 1 1
12 9025 1 1 40 LEU HD23 H -19.303 17.340 -9.892 1.00 . A A . 40 LEU HD23 1 1
12 9026 1 1 40 LEU HG H -17.638 17.569 -7.837 1.00 . A A . 40 LEU HG 1 1
12 9027 1 1 40 LEU N N -14.825 16.910 -7.191 1.00 . A A . 40 LEU N 1 1
12 9028 1 1 40 LEU O O -13.727 16.595 -10.370 1.00 . A A . 40 LEU O 1 1
12 9029 1 1 41 LYS C C -12.671 14.099 -10.950 1.00 . A A . 41 LYS C 1 1
12 9030 1 1 41 LYS CA C -12.331 14.361 -9.482 1.00 . A A . 41 LYS CA 1 1
12 9031 1 1 41 LYS CB C -11.873 13.113 -8.725 1.00 . A A . 41 LYS CB 1 1
12 9032 1 1 41 LYS CD C -11.991 10.596 -8.618 1.00 . A A . 41 LYS CD 1 1
12 9033 1 1 41 LYS CE C -13.060 9.873 -7.796 1.00 . A A . 41 LYS CE 1 1
12 9034 1 1 41 LYS CG C -12.560 11.858 -9.268 1.00 . A A . 41 LYS CG 1 1
12 9035 1 1 41 LYS H H -13.766 14.511 -7.979 1.00 . A A . 41 LYS H 1 1
12 9036 1 1 41 LYS HA H -11.515 15.081 -9.439 1.00 . A A . 41 LYS HA 1 1
12 9037 1 1 41 LYS HB2 H -10.792 13.006 -8.811 1.00 . A A . 41 LYS HB2 1 1
12 9038 1 1 41 LYS HB3 H -12.098 13.224 -7.664 1.00 . A A . 41 LYS HB3 1 1
12 9039 1 1 41 LYS HD2 H -11.605 9.928 -9.388 1.00 . A A . 41 LYS HD2 1 1
12 9040 1 1 41 LYS HD3 H -11.151 10.860 -7.975 1.00 . A A . 41 LYS HD3 1 1
12 9041 1 1 41 LYS HE2 H -14.037 10.005 -8.263 1.00 . A A . 41 LYS HE2 1 1
12 9042 1 1 41 LYS HE3 H -12.855 8.802 -7.783 1.00 . A A . 41 LYS HE3 1 1
12 9043 1 1 41 LYS HG2 H -13.632 11.916 -9.081 1.00 . A A . 41 LYS HG2 1 1
12 9044 1 1 41 LYS HG3 H -12.427 11.806 -10.349 1.00 . A A . 41 LYS HG3 1 1
12 9045 1 1 41 LYS HZ1 H -12.175 10.699 -6.150 1.00 . A A . 41 LYS HZ1 1 1
12 9046 1 1 41 LYS HZ2 H -13.726 11.166 -6.360 1.00 . A A . 41 LYS HZ2 1 1
12 9047 1 1 41 LYS HZ3 H -13.393 9.672 -5.790 1.00 . A A . 41 LYS HZ3 1 1
12 9048 1 1 41 LYS N N -13.478 14.963 -8.824 1.00 . A A . 41 LYS N 1 1
12 9049 1 1 41 LYS NZ N -13.091 10.395 -6.412 1.00 . A A . 41 LYS NZ 1 1
12 9050 1 1 41 LYS O O -13.798 14.337 -11.383 1.00 . A A . 41 LYS O 1 1
12 9051 1 1 42 ALA C C -13.038 12.359 -13.257 1.00 . A A . 42 ALA C 1 1
12 9052 1 1 42 ALA CA C -11.855 13.315 -13.088 1.00 . A A . 42 ALA CA 1 1
12 9053 1 1 42 ALA CB C -10.556 12.742 -13.659 1.00 . A A . 42 ALA CB 1 1
12 9054 1 1 42 ALA H H -10.762 13.421 -11.318 1.00 . A A . 42 ALA H 1 1
12 9055 1 1 42 ALA HA H -12.080 14.251 -13.598 1.00 . A A . 42 ALA HA 1 1
12 9056 1 1 42 ALA HB1 H -10.790 11.962 -14.383 1.00 . A A . 42 ALA HB1 1 1
12 9057 1 1 42 ALA HB2 H -9.993 13.537 -14.149 1.00 . A A . 42 ALA HB2 1 1
12 9058 1 1 42 ALA HB3 H -9.959 12.320 -12.850 1.00 . A A . 42 ALA HB3 1 1
12 9059 1 1 42 ALA N N -11.676 13.612 -11.677 1.00 . A A . 42 ALA N 1 1
12 9060 1 1 42 ALA O O -13.606 11.889 -12.273 1.00 . A A . 42 ALA O 1 1
12 9061 1 1 43 GLY C C -14.254 10.506 -16.165 1.00 . A A . 43 GLY C 1 1
12 9062 1 1 43 GLY CA C -14.477 11.208 -14.824 1.00 . A A . 43 GLY CA 1 1
12 9063 1 1 43 GLY H H -12.905 12.486 -15.308 1.00 . A A . 43 GLY H 1 1
12 9064 1 1 43 GLY HA2 H -14.582 10.464 -14.034 1.00 . A A . 43 GLY HA2 1 1
12 9065 1 1 43 GLY HA3 H -15.408 11.774 -14.855 1.00 . A A . 43 GLY HA3 1 1
12 9066 1 1 43 GLY N N -13.373 12.099 -14.513 1.00 . A A . 43 GLY N 1 1
12 9067 1 1 43 GLY O O -15.010 10.716 -17.112 1.00 . A A . 43 GLY O 1 1
12 9068 1 1 44 GLU C C -11.938 7.794 -17.087 1.00 . A A . 44 GLU C 1 1
12 9069 1 1 44 GLU CA C -12.882 8.953 -17.412 1.00 . A A . 44 GLU CA 1 1
12 9070 1 1 44 GLU CB C -12.271 9.880 -18.465 1.00 . A A . 44 GLU CB 1 1
12 9071 1 1 44 GLU CD C -13.522 10.947 -20.377 1.00 . A A . 44 GLU CD 1 1
12 9072 1 1 44 GLU CG C -12.913 9.652 -19.835 1.00 . A A . 44 GLU CG 1 1
12 9073 1 1 44 GLU H H -12.604 9.522 -15.428 1.00 . A A . 44 GLU H 1 1
12 9074 1 1 44 GLU HA H -13.830 8.565 -17.785 1.00 . A A . 44 GLU HA 1 1
12 9075 1 1 44 GLU HB2 H -12.406 10.918 -18.164 1.00 . A A . 44 GLU HB2 1 1
12 9076 1 1 44 GLU HB3 H -11.197 9.704 -18.530 1.00 . A A . 44 GLU HB3 1 1
12 9077 1 1 44 GLU HE2 H -12.747 11.366 -22.041 1.00 . A A . 44 GLU HE2 1 1
12 9078 1 1 44 GLU HG2 H -12.165 9.277 -20.534 1.00 . A A . 44 GLU HG2 1 1
12 9079 1 1 44 GLU HG3 H -13.687 8.888 -19.755 1.00 . A A . 44 GLU HG3 1 1
12 9080 1 1 44 GLU N N -13.213 9.687 -16.203 1.00 . A A . 44 GLU N 1 1
12 9081 1 1 44 GLU O O -11.053 7.927 -16.244 1.00 . A A . 44 GLU O 1 1
12 9082 1 1 44 GLU OE1 O -13.892 11.834 -19.593 1.00 . A A . 44 GLU OE1 1 1
12 9083 1 1 44 GLU OE2 O -13.604 11.015 -21.663 1.00 . A A . 44 GLU OE2 1 1
12 9084 1 1 45 ASP C C -9.866 5.868 -17.760 1.00 . A A . 45 ASP C 1 1
12 9085 1 1 45 ASP CA C -11.339 5.501 -17.570 1.00 . A A . 45 ASP CA 1 1
12 9086 1 1 45 ASP CB C -11.688 4.407 -18.581 1.00 . A A . 45 ASP CB 1 1
12 9087 1 1 45 ASP CG C -11.989 4.905 -19.996 1.00 . A A . 45 ASP CG 1 1
12 9088 1 1 45 ASP H H -12.881 6.583 -18.459 1.00 . A A . 45 ASP H 1 1
12 9089 1 1 45 ASP HA H -11.559 5.172 -16.555 1.00 . A A . 45 ASP HA 1 1
12 9090 1 1 45 ASP HB2 H -10.859 3.700 -18.630 1.00 . A A . 45 ASP HB2 1 1
12 9091 1 1 45 ASP HB3 H -12.554 3.857 -18.214 1.00 . A A . 45 ASP HB3 1 1
12 9092 1 1 45 ASP HD2 H -11.442 4.501 -21.752 1.00 . A A . 45 ASP HD2 1 1
12 9093 1 1 45 ASP N N -12.159 6.683 -17.775 1.00 . A A . 45 ASP N 1 1
12 9094 1 1 45 ASP O O -9.044 5.629 -16.877 1.00 . A A . 45 ASP O 1 1
12 9095 1 1 45 ASP OD1 O -13.066 5.457 -20.263 1.00 . A A . 45 ASP OD1 1 1
12 9096 1 1 45 ASP OD2 O -11.048 4.705 -20.856 1.00 . A A . 45 ASP OD2 1 1
13 9097 1 1 1 MET C C -2.720 -13.281 -12.396 1.00 . A A . 1 MET C 1 1
13 9098 1 1 1 MET CA C -3.613 -14.377 -11.810 1.00 . A A . 1 MET CA 1 1
13 9099 1 1 1 MET CB C -3.622 -15.585 -12.749 1.00 . A A . 1 MET CB 1 1
13 9100 1 1 1 MET CE C -5.708 -18.985 -12.630 1.00 . A A . 1 MET CE 1 1
13 9101 1 1 1 MET CG C -4.128 -16.836 -12.027 1.00 . A A . 1 MET CG 1 1
13 9102 1 1 1 MET HA H -3.259 -14.650 -10.815 1.00 . A A . 1 MET HA 1 1
13 9103 1 1 1 MET HB2 H -4.257 -15.376 -13.610 1.00 . A A . 1 MET HB2 1 1
13 9104 1 1 1 MET HB3 H -2.617 -15.762 -13.130 1.00 . A A . 1 MET HB3 1 1
13 9105 1 1 1 MET HE1 H -6.246 -19.365 -13.498 1.00 . A A . 1 MET HE1 1 1
13 9106 1 1 1 MET HE2 H -5.479 -19.810 -11.956 1.00 . A A . 1 MET HE2 1 1
13 9107 1 1 1 MET HE3 H -6.326 -18.253 -12.111 1.00 . A A . 1 MET HE3 1 1
13 9108 1 1 1 MET HG2 H -3.471 -17.074 -11.190 1.00 . A A . 1 MET HG2 1 1
13 9109 1 1 1 MET HG3 H -5.119 -16.652 -11.612 1.00 . A A . 1 MET HG3 1 1
13 9110 1 1 1 MET N N -4.971 -13.898 -11.622 1.00 . A A . 1 MET N 1 1
13 9111 1 1 1 MET O O -3.091 -12.631 -13.373 1.00 . A A . 1 MET O 1 1
13 9112 1 1 1 MET SD S -4.189 -18.212 -13.162 1.00 . A A . 1 MET SD 1 1
13 9113 1 1 2 PHE C C -0.070 -12.445 -13.614 1.00 . A A . 2 PHE C 1 1
13 9114 1 1 2 PHE CA C -0.614 -12.105 -12.225 1.00 . A A . 2 PHE CA 1 1
13 9115 1 1 2 PHE CB C 0.543 -12.103 -11.224 1.00 . A A . 2 PHE CB 1 1
13 9116 1 1 2 PHE CD1 C 1.897 -14.144 -11.746 1.00 . A A . 2 PHE CD1 1 1
13 9117 1 1 2 PHE CD2 C 0.715 -14.089 -9.709 1.00 . A A . 2 PHE CD2 1 1
13 9118 1 1 2 PHE CE1 C 2.387 -15.438 -11.427 1.00 . A A . 2 PHE CE1 1 1
13 9119 1 1 2 PHE CE2 C 1.205 -15.383 -9.390 1.00 . A A . 2 PHE CE2 1 1
13 9120 1 1 2 PHE CG C 1.071 -13.497 -10.880 1.00 . A A . 2 PHE CG 1 1
13 9121 1 1 2 PHE CZ C 2.031 -16.030 -10.255 1.00 . A A . 2 PHE CZ 1 1
13 9122 1 1 2 PHE H H -1.268 -13.644 -10.983 1.00 . A A . 2 PHE H 1 1
13 9123 1 1 2 PHE HA H -1.147 -11.155 -12.268 1.00 . A A . 2 PHE HA 1 1
13 9124 1 1 2 PHE HB2 H 1.360 -11.506 -11.630 1.00 . A A . 2 PHE HB2 1 1
13 9125 1 1 2 PHE HB3 H 0.215 -11.613 -10.307 1.00 . A A . 2 PHE HB3 1 1
13 9126 1 1 2 PHE HD1 H 2.182 -13.669 -12.684 1.00 . A A . 2 PHE HD1 1 1
13 9127 1 1 2 PHE HD2 H 0.053 -13.571 -9.015 1.00 . A A . 2 PHE HD2 1 1
13 9128 1 1 2 PHE HE1 H 3.049 -15.956 -12.120 1.00 . A A . 2 PHE HE1 1 1
13 9129 1 1 2 PHE HE2 H 0.920 -15.858 -8.451 1.00 . A A . 2 PHE HE2 1 1
13 9130 1 1 2 PHE HZ H 2.407 -17.023 -10.010 1.00 . A A . 2 PHE HZ 1 1
13 9131 1 1 2 PHE N N -1.562 -13.111 -11.776 1.00 . A A . 2 PHE N 1 1
13 9132 1 1 2 PHE O O -0.556 -13.368 -14.266 1.00 . A A . 2 PHE O 1 1
13 9133 1 1 3 ILE C C 3.047 -12.111 -15.145 1.00 . A A . 3 ILE C 1 1
13 9134 1 1 3 ILE CA C 1.545 -11.889 -15.326 1.00 . A A . 3 ILE CA 1 1
13 9135 1 1 3 ILE CB C 1.203 -10.735 -16.272 1.00 . A A . 3 ILE CB 1 1
13 9136 1 1 3 ILE CD1 C 2.868 -11.456 -18.024 1.00 . A A . 3 ILE CD1 1 1
13 9137 1 1 3 ILE CG1 C 1.398 -11.147 -17.732 1.00 . A A . 3 ILE CG1 1 1
13 9138 1 1 3 ILE CG2 C 2.005 -9.481 -15.918 1.00 . A A . 3 ILE CG2 1 1
13 9139 1 1 3 ILE H H 1.319 -10.931 -13.490 1.00 . A A . 3 ILE H 1 1
13 9140 1 1 3 ILE HA H 1.110 -12.793 -15.752 1.00 . A A . 3 ILE HA 1 1
13 9141 1 1 3 ILE HB H 0.149 -10.489 -16.144 1.00 . A A . 3 ILE HB 1 1
13 9142 1 1 3 ILE HD11 H 3.491 -11.028 -17.239 1.00 . A A . 3 ILE HD11 1 1
13 9143 1 1 3 ILE HD12 H 3.013 -12.536 -18.055 1.00 . A A . 3 ILE HD12 1 1
13 9144 1 1 3 ILE HD13 H 3.146 -11.024 -18.985 1.00 . A A . 3 ILE HD13 1 1
13 9145 1 1 3 ILE HG12 H 0.788 -12.024 -17.951 1.00 . A A . 3 ILE HG12 1 1
13 9146 1 1 3 ILE HG13 H 1.053 -10.348 -18.388 1.00 . A A . 3 ILE HG13 1 1
13 9147 1 1 3 ILE HG21 H 1.978 -8.784 -16.756 1.00 . A A . 3 ILE HG21 1 1
13 9148 1 1 3 ILE HG22 H 1.571 -9.008 -15.038 1.00 . A A . 3 ILE HG22 1 1
13 9149 1 1 3 ILE HG23 H 3.039 -9.757 -15.710 1.00 . A A . 3 ILE HG23 1 1
13 9150 1 1 3 ILE N N 0.930 -11.680 -14.026 1.00 . A A . 3 ILE N 1 1
13 9151 1 1 3 ILE O O 3.697 -11.397 -14.382 1.00 . A A . 3 ILE O 1 1
13 9152 1 1 4 TRP C C 5.490 -13.601 -17.216 1.00 . A A . 4 TRP C 1 1
13 9153 1 1 4 TRP CA C 4.971 -13.429 -15.787 1.00 . A A . 4 TRP CA 1 1
13 9154 1 1 4 TRP CB C 5.206 -14.663 -14.913 1.00 . A A . 4 TRP CB 1 1
13 9155 1 1 4 TRP CD1 C 4.181 -16.898 -15.698 1.00 . A A . 4 TRP CD1 1 1
13 9156 1 1 4 TRP CD2 C 6.192 -16.512 -16.544 1.00 . A A . 4 TRP CD2 1 1
13 9157 1 1 4 TRP CE2 C 5.762 -17.727 -17.038 1.00 . A A . 4 TRP CE2 1 1
13 9158 1 1 4 TRP CE3 C 7.445 -15.980 -16.896 1.00 . A A . 4 TRP CE3 1 1
13 9159 1 1 4 TRP CG C 5.163 -15.986 -15.680 1.00 . A A . 4 TRP CG 1 1
13 9160 1 1 4 TRP CH2 C 7.775 -18.000 -18.278 1.00 . A A . 4 TRP CH2 1 1
13 9161 1 1 4 TRP CZ2 C 6.524 -18.511 -17.913 1.00 . A A . 4 TRP CZ2 1 1
13 9162 1 1 4 TRP CZ3 C 8.194 -16.776 -17.771 1.00 . A A . 4 TRP CZ3 1 1
13 9163 1 1 4 TRP H H 3.022 -13.680 -16.478 1.00 . A A . 4 TRP H 1 1
13 9164 1 1 4 TRP HA H 5.480 -12.596 -15.303 1.00 . A A . 4 TRP HA 1 1
13 9165 1 1 4 TRP HB2 H 6.175 -14.569 -14.423 1.00 . A A . 4 TRP HB2 1 1
13 9166 1 1 4 TRP HB3 H 4.452 -14.686 -14.126 1.00 . A A . 4 TRP HB3 1 1
13 9167 1 1 4 TRP HD1 H 3.247 -16.805 -15.144 1.00 . A A . 4 TRP HD1 1 1
13 9168 1 1 4 TRP HE1 H 3.878 -18.843 -16.697 1.00 . A A . 4 TRP HE1 1 1
13 9169 1 1 4 TRP HE3 H 7.807 -15.024 -16.519 1.00 . A A . 4 TRP HE3 1 1
13 9170 1 1 4 TRP HH2 H 8.419 -18.561 -18.956 1.00 . A A . 4 TRP HH2 1 1
13 9171 1 1 4 TRP HZ2 H 6.162 -19.467 -18.290 1.00 . A A . 4 TRP HZ2 1 1
13 9172 1 1 4 TRP HZ3 H 9.174 -16.409 -18.076 1.00 . A A . 4 TRP HZ3 1 1
13 9173 1 1 4 TRP N N 3.557 -13.104 -15.860 1.00 . A A . 4 TRP N 1 1
13 9174 1 1 4 TRP NE1 N 4.501 -17.968 -16.508 1.00 . A A . 4 TRP NE1 1 1
13 9175 1 1 4 TRP O O 4.765 -14.071 -18.091 1.00 . A A . 4 TRP O 1 1
13 9176 1 1 5 THR C C 8.870 -13.565 -18.570 1.00 . A A . 5 THR C 1 1
13 9177 1 1 5 THR CA C 7.367 -13.317 -18.715 1.00 . A A . 5 THR CA 1 1
13 9178 1 1 5 THR CB C 7.034 -12.048 -19.502 1.00 . A A . 5 THR CB 1 1
13 9179 1 1 5 THR CG2 C 5.530 -11.772 -19.559 1.00 . A A . 5 THR CG2 1 1
13 9180 1 1 5 THR H H 7.325 -12.830 -16.690 1.00 . A A . 5 THR H 1 1
13 9181 1 1 5 THR HA H 6.948 -14.183 -19.227 1.00 . A A . 5 THR HA 1 1
13 9182 1 1 5 THR HB H 7.461 -12.088 -20.504 1.00 . A A . 5 THR HB 1 1
13 9183 1 1 5 THR HG1 H 8.430 -10.685 -19.055 1.00 . A A . 5 THR HG1 1 1
13 9184 1 1 5 THR HG21 H 5.325 -11.032 -20.333 1.00 . A A . 5 THR HG21 1 1
13 9185 1 1 5 THR HG22 H 5.000 -12.695 -19.790 1.00 . A A . 5 THR HG22 1 1
13 9186 1 1 5 THR HG23 H 5.194 -11.391 -18.595 1.00 . A A . 5 THR HG23 1 1
13 9187 1 1 5 THR N N 6.742 -13.211 -17.407 1.00 . A A . 5 THR N 1 1
13 9188 1 1 5 THR O O 9.412 -14.488 -19.176 1.00 . A A . 5 THR O 1 1
13 9189 1 1 5 THR OG1 O 7.550 -10.993 -18.694 1.00 . A A . 5 THR OG1 1 1
13 9190 1 1 6 SER C C 11.452 -11.579 -16.840 1.00 . A A . 6 SER C 1 1
13 9191 1 1 6 SER CA C 10.930 -12.841 -17.529 1.00 . A A . 6 SER CA 1 1
13 9192 1 1 6 SER CB C 11.683 -13.082 -18.839 1.00 . A A . 6 SER CB 1 1
13 9193 1 1 6 SER H H 9.052 -11.977 -17.272 1.00 . A A . 6 SER H 1 1
13 9194 1 1 6 SER HA H 11.046 -13.709 -16.879 1.00 . A A . 6 SER HA 1 1
13 9195 1 1 6 SER HB2 H 11.002 -12.946 -19.679 1.00 . A A . 6 SER HB2 1 1
13 9196 1 1 6 SER HB3 H 12.472 -12.337 -18.945 1.00 . A A . 6 SER HB3 1 1
13 9197 1 1 6 SER HG H 13.202 -14.333 -19.204 1.00 . A A . 6 SER HG 1 1
13 9198 1 1 6 SER N N 9.500 -12.725 -17.762 1.00 . A A . 6 SER N 1 1
13 9199 1 1 6 SER O O 12.046 -10.717 -17.485 1.00 . A A . 6 SER O 1 1
13 9200 1 1 6 SER OG O 12.252 -14.387 -18.896 1.00 . A A . 6 SER OG 1 1
13 9201 1 1 7 GLY C C 12.383 -10.822 -13.490 1.00 . A A . 7 GLY C 1 1
13 9202 1 1 7 GLY CA C 11.651 -10.370 -14.755 1.00 . A A . 7 GLY CA 1 1
13 9203 1 1 7 GLY H H 10.728 -12.218 -15.022 1.00 . A A . 7 GLY H 1 1
13 9204 1 1 7 GLY HA2 H 12.310 -9.743 -15.356 1.00 . A A . 7 GLY HA2 1 1
13 9205 1 1 7 GLY HA3 H 10.790 -9.758 -14.483 1.00 . A A . 7 GLY HA3 1 1
13 9206 1 1 7 GLY N N 11.212 -11.512 -15.539 1.00 . A A . 7 GLY N 1 1
13 9207 1 1 7 GLY O O 11.806 -10.827 -12.403 1.00 . A A . 7 GLY O 1 1
13 9208 1 1 8 ARG C C 15.562 -10.625 -12.262 1.00 . A A . 8 ARG C 1 1
13 9209 1 1 8 ARG CA C 14.459 -11.643 -12.559 1.00 . A A . 8 ARG CA 1 1
13 9210 1 1 8 ARG CB C 15.094 -13.002 -12.859 1.00 . A A . 8 ARG CB 1 1
13 9211 1 1 8 ARG CD C 15.118 -15.136 -11.516 1.00 . A A . 8 ARG CD 1 1
13 9212 1 1 8 ARG CG C 14.248 -14.141 -12.287 1.00 . A A . 8 ARG CG 1 1
13 9213 1 1 8 ARG CZ C 16.240 -16.537 -13.245 1.00 . A A . 8 ARG CZ 1 1
13 9214 1 1 8 ARG H H 14.104 -11.183 -14.560 1.00 . A A . 8 ARG H 1 1
13 9215 1 1 8 ARG HA H 13.766 -11.726 -11.721 1.00 . A A . 8 ARG HA 1 1
13 9216 1 1 8 ARG HB2 H 15.200 -13.128 -13.936 1.00 . A A . 8 ARG HB2 1 1
13 9217 1 1 8 ARG HB3 H 16.097 -13.040 -12.434 1.00 . A A . 8 ARG HB3 1 1
13 9218 1 1 8 ARG HD2 H 16.089 -14.691 -11.299 1.00 . A A . 8 ARG HD2 1 1
13 9219 1 1 8 ARG HD3 H 14.654 -15.372 -10.558 1.00 . A A . 8 ARG HD3 1 1
13 9220 1 1 8 ARG HE H 14.671 -17.135 -12.136 1.00 . A A . 8 ARG HE 1 1
13 9221 1 1 8 ARG HG2 H 13.483 -13.734 -11.626 1.00 . A A . 8 ARG HG2 1 1
13 9222 1 1 8 ARG HG3 H 13.730 -14.656 -13.096 1.00 . A A . 8 ARG HG3 1 1
13 9223 1 1 8 ARG HH11 H 17.035 -14.679 -13.011 1.00 . A A . 8 ARG HH11 1 1
13 9224 1 1 8 ARG HH12 H 17.804 -15.665 -14.209 1.00 . A A . 8 ARG HH12 1 1
13 9225 1 1 8 ARG HH21 H 15.686 -18.436 -13.716 1.00 . A A . 8 ARG HH21 1 1
13 9226 1 1 8 ARG HH22 H 17.032 -17.816 -14.613 1.00 . A A . 8 ARG HH22 1 1
13 9227 1 1 8 ARG N N 13.642 -11.190 -13.672 1.00 . A A . 8 ARG N 1 1
13 9228 1 1 8 ARG NE N 15.295 -16.373 -12.309 1.00 . A A . 8 ARG NE 1 1
13 9229 1 1 8 ARG NH1 N 17.099 -15.543 -13.510 1.00 . A A . 8 ARG NH1 1 1
13 9230 1 1 8 ARG NH2 N 16.327 -17.694 -13.915 1.00 . A A . 8 ARG NH2 1 1
13 9231 1 1 8 ARG O O 16.123 -10.027 -13.179 1.00 . A A . 8 ARG O 1 1
13 9232 1 1 9 THR C C 17.466 -9.968 -9.211 1.00 . A A . 9 THR C 1 1
13 9233 1 1 9 THR CA C 16.868 -9.526 -10.548 1.00 . A A . 9 THR CA 1 1
13 9234 1 1 9 THR CB C 16.247 -8.129 -10.504 1.00 . A A . 9 THR CB 1 1
13 9235 1 1 9 THR CG2 C 15.233 -7.974 -9.368 1.00 . A A . 9 THR CG2 1 1
13 9236 1 1 9 THR H H 15.381 -10.951 -10.238 1.00 . A A . 9 THR H 1 1
13 9237 1 1 9 THR HA H 17.675 -9.543 -11.280 1.00 . A A . 9 THR HA 1 1
13 9238 1 1 9 THR HB H 15.798 -7.872 -11.464 1.00 . A A . 9 THR HB 1 1
13 9239 1 1 9 THR HG1 H 17.087 -6.325 -10.295 1.00 . A A . 9 THR HG1 1 1
13 9240 1 1 9 THR HG21 H 15.763 -7.843 -8.425 1.00 . A A . 9 THR HG21 1 1
13 9241 1 1 9 THR HG22 H 14.607 -7.102 -9.557 1.00 . A A . 9 THR HG22 1 1
13 9242 1 1 9 THR HG23 H 14.609 -8.866 -9.314 1.00 . A A . 9 THR HG23 1 1
13 9243 1 1 9 THR N N 15.841 -10.461 -10.977 1.00 . A A . 9 THR N 1 1
13 9244 1 1 9 THR O O 17.600 -11.162 -8.951 1.00 . A A . 9 THR O 1 1
13 9245 1 1 9 THR OG1 O 17.326 -7.280 -10.124 1.00 . A A . 9 THR OG1 1 1
13 9246 1 1 10 SER C C 17.282 -9.546 -6.079 1.00 . A A . 10 SER C 1 1
13 9247 1 1 10 SER CA C 18.389 -9.251 -7.093 1.00 . A A . 10 SER CA 1 1
13 9248 1 1 10 SER CB C 19.246 -8.077 -6.617 1.00 . A A . 10 SER CB 1 1
13 9249 1 1 10 SER H H 17.695 -8.011 -8.616 1.00 . A A . 10 SER H 1 1
13 9250 1 1 10 SER HA H 19.020 -10.128 -7.236 1.00 . A A . 10 SER HA 1 1
13 9251 1 1 10 SER HB2 H 18.598 -7.268 -6.279 1.00 . A A . 10 SER HB2 1 1
13 9252 1 1 10 SER HB3 H 19.841 -8.388 -5.758 1.00 . A A . 10 SER HB3 1 1
13 9253 1 1 10 SER HG H 21.049 -7.889 -7.465 1.00 . A A . 10 SER HG 1 1
13 9254 1 1 10 SER N N 17.808 -8.980 -8.397 1.00 . A A . 10 SER N 1 1
13 9255 1 1 10 SER O O 16.131 -9.161 -6.281 1.00 . A A . 10 SER O 1 1
13 9256 1 1 10 SER OG O 20.110 -7.596 -7.643 1.00 . A A . 10 SER OG 1 1
13 9257 1 1 11 SER C C 16.583 -9.419 -2.975 1.00 . A A . 11 SER C 1 1
13 9258 1 1 11 SER CA C 16.723 -10.577 -3.964 1.00 . A A . 11 SER CA 1 1
13 9259 1 1 11 SER CB C 17.157 -11.850 -3.233 1.00 . A A . 11 SER CB 1 1
13 9260 1 1 11 SER H H 18.606 -10.536 -4.853 1.00 . A A . 11 SER H 1 1
13 9261 1 1 11 SER HA H 15.778 -10.758 -4.477 1.00 . A A . 11 SER HA 1 1
13 9262 1 1 11 SER HB2 H 18.136 -12.161 -3.598 1.00 . A A . 11 SER HB2 1 1
13 9263 1 1 11 SER HB3 H 17.266 -11.638 -2.170 1.00 . A A . 11 SER HB3 1 1
13 9264 1 1 11 SER HG H 15.323 -12.543 -3.637 1.00 . A A . 11 SER HG 1 1
13 9265 1 1 11 SER N N 17.668 -10.227 -5.010 1.00 . A A . 11 SER N 1 1
13 9266 1 1 11 SER O O 15.760 -9.472 -2.062 1.00 . A A . 11 SER O 1 1
13 9267 1 1 11 SER OG O 16.225 -12.912 -3.412 1.00 . A A . 11 SER OG 1 1
13 9268 1 1 12 SER C C 16.361 -6.212 -2.850 1.00 . A A . 12 SER C 1 1
13 9269 1 1 12 SER CA C 17.379 -7.228 -2.327 1.00 . A A . 12 SER CA 1 1
13 9270 1 1 12 SER CB C 18.765 -6.589 -2.231 1.00 . A A . 12 SER CB 1 1
13 9271 1 1 12 SER H H 18.068 -8.362 -3.933 1.00 . A A . 12 SER H 1 1
13 9272 1 1 12 SER HA H 17.081 -7.598 -1.346 1.00 . A A . 12 SER HA 1 1
13 9273 1 1 12 SER HB2 H 19.511 -7.278 -2.629 1.00 . A A . 12 SER HB2 1 1
13 9274 1 1 12 SER HB3 H 18.796 -5.693 -2.851 1.00 . A A . 12 SER HB3 1 1
13 9275 1 1 12 SER HG H 19.377 -5.288 -0.839 1.00 . A A . 12 SER HG 1 1
13 9276 1 1 12 SER N N 17.401 -8.398 -3.189 1.00 . A A . 12 SER N 1 1
13 9277 1 1 12 SER O O 16.626 -5.011 -2.859 1.00 . A A . 12 SER O 1 1
13 9278 1 1 12 SER OG O 19.104 -6.249 -0.889 1.00 . A A . 12 SER OG 1 1
13 9279 1 1 13 TYR C C 12.919 -5.943 -2.904 1.00 . A A . 13 TYR C 1 1
13 9280 1 1 13 TYR CA C 14.160 -5.885 -3.797 1.00 . A A . 13 TYR CA 1 1
13 9281 1 1 13 TYR CB C 13.809 -6.451 -5.174 1.00 . A A . 13 TYR CB 1 1
13 9282 1 1 13 TYR CD1 C 13.568 -8.940 -4.857 1.00 . A A . 13 TYR CD1 1 1
13 9283 1 1 13 TYR CD2 C 11.607 -7.666 -5.353 1.00 . A A . 13 TYR CD2 1 1
13 9284 1 1 13 TYR CE1 C 12.775 -10.142 -4.812 1.00 . A A . 13 TYR CE1 1 1
13 9285 1 1 13 TYR CE2 C 10.815 -8.868 -5.308 1.00 . A A . 13 TYR CE2 1 1
13 9286 1 1 13 TYR CG C 12.967 -7.727 -5.127 1.00 . A A . 13 TYR CG 1 1
13 9287 1 1 13 TYR CZ C 11.438 -10.046 -5.040 1.00 . A A . 13 TYR CZ 1 1
13 9288 1 1 13 TYR H H 15.011 -7.710 -3.263 1.00 . A A . 13 TYR H 1 1
13 9289 1 1 13 TYR HA H 14.531 -4.860 -3.824 1.00 . A A . 13 TYR HA 1 1
13 9290 1 1 13 TYR HB2 H 13.268 -5.692 -5.741 1.00 . A A . 13 TYR HB2 1 1
13 9291 1 1 13 TYR HB3 H 14.732 -6.656 -5.717 1.00 . A A . 13 TYR HB3 1 1
13 9292 1 1 13 TYR HD1 H 14.642 -8.989 -4.678 1.00 . A A . 13 TYR HD1 1 1
13 9293 1 1 13 TYR HD2 H 11.133 -6.708 -5.566 1.00 . A A . 13 TYR HD2 1 1
13 9294 1 1 13 TYR HE1 H 13.237 -11.106 -4.600 1.00 . A A . 13 TYR HE1 1 1
13 9295 1 1 13 TYR HE2 H 9.740 -8.833 -5.486 1.00 . A A . 13 TYR HE2 1 1
13 9296 1 1 13 TYR HH H 9.815 -10.997 -4.550 1.00 . A A . 13 TYR HH 1 1
13 9297 1 1 13 TYR N N 15.218 -6.732 -3.274 1.00 . A A . 13 TYR N 1 1
13 9298 1 1 13 TYR O O 12.334 -4.911 -2.579 1.00 . A A . 13 TYR O 1 1
13 9299 1 1 13 TYR OH O 10.690 -11.181 -4.997 1.00 . A A . 13 TYR OH 1 1
13 9300 1 1 14 ARG C C 11.825 -7.528 -0.223 1.00 . A A . 14 ARG C 1 1
13 9301 1 1 14 ARG CA C 11.393 -7.367 -1.682 1.00 . A A . 14 ARG CA 1 1
13 9302 1 1 14 ARG CB C 10.608 -8.608 -2.114 1.00 . A A . 14 ARG CB 1 1
13 9303 1 1 14 ARG CD C 8.136 -8.259 -1.758 1.00 . A A . 14 ARG CD 1 1
13 9304 1 1 14 ARG CG C 9.283 -8.217 -2.770 1.00 . A A . 14 ARG CG 1 1
13 9305 1 1 14 ARG CZ C 7.448 -6.912 0.222 1.00 . A A . 14 ARG CZ 1 1
13 9306 1 1 14 ARG H H 13.035 -7.996 -2.800 1.00 . A A . 14 ARG H 1 1
13 9307 1 1 14 ARG HA H 10.787 -6.471 -1.816 1.00 . A A . 14 ARG HA 1 1
13 9308 1 1 14 ARG HB2 H 11.205 -9.195 -2.812 1.00 . A A . 14 ARG HB2 1 1
13 9309 1 1 14 ARG HB3 H 10.416 -9.241 -1.248 1.00 . A A . 14 ARG HB3 1 1
13 9310 1 1 14 ARG HD2 H 7.189 -8.060 -2.260 1.00 . A A . 14 ARG HD2 1 1
13 9311 1 1 14 ARG HD3 H 8.062 -9.254 -1.321 1.00 . A A . 14 ARG HD3 1 1
13 9312 1 1 14 ARG HE H 9.256 -6.806 -0.657 1.00 . A A . 14 ARG HE 1 1
13 9313 1 1 14 ARG HG2 H 9.363 -7.215 -3.193 1.00 . A A . 14 ARG HG2 1 1
13 9314 1 1 14 ARG HG3 H 9.068 -8.895 -3.596 1.00 . A A . 14 ARG HG3 1 1
13 9315 1 1 14 ARG HH11 H 6.019 -8.175 -0.483 1.00 . A A . 14 ARG HH11 1 1
13 9316 1 1 14 ARG HH12 H 5.555 -7.231 0.893 1.00 . A A . 14 ARG HH12 1 1
13 9317 1 1 14 ARG HH21 H 8.645 -5.561 1.159 1.00 . A A . 14 ARG HH21 1 1
13 9318 1 1 14 ARG HH22 H 7.059 -5.734 1.834 1.00 . A A . 14 ARG HH22 1 1
13 9319 1 1 14 ARG N N 12.554 -7.161 -2.531 1.00 . A A . 14 ARG N 1 1
13 9320 1 1 14 ARG NE N 8.363 -7.255 -0.694 1.00 . A A . 14 ARG NE 1 1
13 9321 1 1 14 ARG NH1 N 6.239 -7.488 0.210 1.00 . A A . 14 ARG NH1 1 1
13 9322 1 1 14 ARG NH2 N 7.742 -5.991 1.150 1.00 . A A . 14 ARG NH2 1 1
13 9323 1 1 14 ARG O O 11.065 -7.211 0.691 1.00 . A A . 14 ARG O 1 1
13 9324 1 1 15 HIS C C 13.386 -6.960 2.119 1.00 . A A . 15 HIS C 1 1
13 9325 1 1 15 HIS CA C 13.585 -8.226 1.282 1.00 . A A . 15 HIS CA 1 1
13 9326 1 1 15 HIS CB C 15.048 -8.666 1.211 1.00 . A A . 15 HIS CB 1 1
13 9327 1 1 15 HIS CD2 C 14.349 -11.162 1.551 1.00 . A A . 15 HIS CD2 1 1
13 9328 1 1 15 HIS CE1 C 16.346 -12.055 1.496 1.00 . A A . 15 HIS CE1 1 1
13 9329 1 1 15 HIS CG C 15.250 -10.154 1.365 1.00 . A A . 15 HIS CG 1 1
13 9330 1 1 15 HIS H H 13.654 -8.275 -0.799 1.00 . A A . 15 HIS H 1 1
13 9331 1 1 15 HIS HA H 13.014 -9.040 1.729 1.00 . A A . 15 HIS HA 1 1
13 9332 1 1 15 HIS HB2 H 15.466 -8.350 0.256 1.00 . A A . 15 HIS HB2 1 1
13 9333 1 1 15 HIS HB3 H 15.610 -8.151 1.991 1.00 . A A . 15 HIS HB3 1 1
13 9334 1 1 15 HIS HD1 H 17.371 -10.273 1.213 1.00 . A A . 15 HIS HD1 1 1
13 9335 1 1 15 HIS HD2 H 13.268 -11.044 1.623 1.00 . A A . 15 HIS HD2 1 1
13 9336 1 1 15 HIS HE1 H 17.145 -12.796 1.518 1.00 . A A . 15 HIS HE1 1 1
13 9337 1 1 15 HIS N N 13.043 -8.020 -0.050 1.00 . A A . 15 HIS N 1 1
13 9338 1 1 15 HIS ND1 N 16.500 -10.748 1.335 1.00 . A A . 15 HIS ND1 1 1
13 9339 1 1 15 HIS NE2 N 15.012 -12.309 1.629 1.00 . A A . 15 HIS NE2 1 1
13 9340 1 1 15 HIS O O 13.297 -7.029 3.343 1.00 . A A . 15 HIS O 1 1
13 9341 1 1 16 ASP C C 11.637 -4.266 2.215 1.00 . A A . 16 ASP C 1 1
13 9342 1 1 16 ASP CA C 13.134 -4.555 2.086 1.00 . A A . 16 ASP CA 1 1
13 9343 1 1 16 ASP CB C 13.768 -3.419 1.281 1.00 . A A . 16 ASP CB 1 1
13 9344 1 1 16 ASP CG C 14.560 -3.863 0.049 1.00 . A A . 16 ASP CG 1 1
13 9345 1 1 16 ASP H H 13.394 -5.787 0.427 1.00 . A A . 16 ASP H 1 1
13 9346 1 1 16 ASP HA H 13.623 -4.660 3.055 1.00 . A A . 16 ASP HA 1 1
13 9347 1 1 16 ASP HB2 H 12.979 -2.737 0.961 1.00 . A A . 16 ASP HB2 1 1
13 9348 1 1 16 ASP HB3 H 14.430 -2.854 1.936 1.00 . A A . 16 ASP HB3 1 1
13 9349 1 1 16 ASP HD2 H 16.205 -4.754 -0.164 1.00 . A A . 16 ASP HD2 1 1
13 9350 1 1 16 ASP N N 13.321 -5.834 1.423 1.00 . A A . 16 ASP N 1 1
13 9351 1 1 16 ASP O O 10.885 -4.429 1.255 1.00 . A A . 16 ASP O 1 1
13 9352 1 1 16 ASP OD1 O 13.984 -4.158 -1.009 1.00 . A A . 16 ASP OD1 1 1
13 9353 1 1 16 ASP OD2 O 15.839 -3.902 0.209 1.00 . A A . 16 ASP OD2 1 1
13 9354 1 1 17 GLU C C 9.547 -2.088 3.263 1.00 . A A . 17 GLU C 1 1
13 9355 1 1 17 GLU CA C 9.856 -3.529 3.675 1.00 . A A . 17 GLU CA 1 1
13 9356 1 1 17 GLU CB C 9.513 -3.763 5.148 1.00 . A A . 17 GLU CB 1 1
13 9357 1 1 17 GLU CD C 8.520 -5.426 6.762 1.00 . A A . 17 GLU CD 1 1
13 9358 1 1 17 GLU CG C 8.566 -4.954 5.308 1.00 . A A . 17 GLU CG 1 1
13 9359 1 1 17 GLU H H 11.867 -3.712 4.184 1.00 . A A . 17 GLU H 1 1
13 9360 1 1 17 GLU HA H 9.281 -4.221 3.060 1.00 . A A . 17 GLU HA 1 1
13 9361 1 1 17 GLU HB2 H 10.427 -3.942 5.714 1.00 . A A . 17 GLU HB2 1 1
13 9362 1 1 17 GLU HB3 H 9.051 -2.868 5.564 1.00 . A A . 17 GLU HB3 1 1
13 9363 1 1 17 GLU HE2 H 8.262 -7.283 6.940 1.00 . A A . 17 GLU HE2 1 1
13 9364 1 1 17 GLU HG2 H 7.565 -4.673 4.981 1.00 . A A . 17 GLU HG2 1 1
13 9365 1 1 17 GLU HG3 H 8.894 -5.772 4.666 1.00 . A A . 17 GLU HG3 1 1
13 9366 1 1 17 GLU N N 11.249 -3.842 3.409 1.00 . A A . 17 GLU N 1 1
13 9367 1 1 17 GLU O O 8.409 -1.765 2.926 1.00 . A A . 17 GLU O 1 1
13 9368 1 1 17 GLU OE1 O 8.047 -4.689 7.639 1.00 . A A . 17 GLU OE1 1 1
13 9369 1 1 17 GLU OE2 O 8.998 -6.607 6.967 1.00 . A A . 17 GLU OE2 1 1
13 9370 1 1 18 LYS C C 10.478 0.270 1.414 1.00 . A A . 18 LYS C 1 1
13 9371 1 1 18 LYS CA C 10.436 0.138 2.938 1.00 . A A . 18 LYS CA 1 1
13 9372 1 1 18 LYS CB C 11.481 0.992 3.658 1.00 . A A . 18 LYS CB 1 1
13 9373 1 1 18 LYS CD C 11.396 2.855 5.356 1.00 . A A . 18 LYS CD 1 1
13 9374 1 1 18 LYS CE C 12.840 2.913 5.861 1.00 . A A . 18 LYS CE 1 1
13 9375 1 1 18 LYS CG C 10.983 1.415 5.042 1.00 . A A . 18 LYS CG 1 1
13 9376 1 1 18 LYS H H 11.504 -1.531 3.578 1.00 . A A . 18 LYS H 1 1
13 9377 1 1 18 LYS HA H 9.456 0.466 3.285 1.00 . A A . 18 LYS HA 1 1
13 9378 1 1 18 LYS HB2 H 12.409 0.430 3.758 1.00 . A A . 18 LYS HB2 1 1
13 9379 1 1 18 LYS HB3 H 11.706 1.877 3.062 1.00 . A A . 18 LYS HB3 1 1
13 9380 1 1 18 LYS HD2 H 11.295 3.470 4.462 1.00 . A A . 18 LYS HD2 1 1
13 9381 1 1 18 LYS HD3 H 10.727 3.273 6.108 1.00 . A A . 18 LYS HD3 1 1
13 9382 1 1 18 LYS HE2 H 13.191 1.908 6.094 1.00 . A A . 18 LYS HE2 1 1
13 9383 1 1 18 LYS HE3 H 13.489 3.304 5.078 1.00 . A A . 18 LYS HE3 1 1
13 9384 1 1 18 LYS HG2 H 9.898 1.327 5.085 1.00 . A A . 18 LYS HG2 1 1
13 9385 1 1 18 LYS HG3 H 11.388 0.744 5.799 1.00 . A A . 18 LYS HG3 1 1
13 9386 1 1 18 LYS HZ1 H 13.529 4.550 6.873 1.00 . A A . 18 LYS HZ1 1 1
13 9387 1 1 18 LYS HZ2 H 12.022 4.098 7.311 1.00 . A A . 18 LYS HZ2 1 1
13 9388 1 1 18 LYS HZ3 H 13.313 3.239 7.822 1.00 . A A . 18 LYS HZ3 1 1
13 9389 1 1 18 LYS N N 10.582 -1.260 3.303 1.00 . A A . 18 LYS N 1 1
13 9390 1 1 18 LYS NZ N 12.934 3.769 7.065 1.00 . A A . 18 LYS NZ 1 1
13 9391 1 1 18 LYS O O 10.456 1.379 0.882 1.00 . A A . 18 LYS O 1 1
13 9392 1 1 19 ARG C C 9.203 -1.232 -1.267 1.00 . A A . 19 ARG C 1 1
13 9393 1 1 19 ARG CA C 10.585 -0.904 -0.698 1.00 . A A . 19 ARG CA 1 1
13 9394 1 1 19 ARG CB C 11.594 -1.940 -1.198 1.00 . A A . 19 ARG CB 1 1
13 9395 1 1 19 ARG CD C 13.520 -1.514 -2.769 1.00 . A A . 19 ARG CD 1 1
13 9396 1 1 19 ARG CG C 12.985 -1.322 -1.349 1.00 . A A . 19 ARG CG 1 1
13 9397 1 1 19 ARG CZ C 13.876 0.001 -4.715 1.00 . A A . 19 ARG CZ 1 1
13 9398 1 1 19 ARG H H 10.557 -1.775 1.194 1.00 . A A . 19 ARG H 1 1
13 9399 1 1 19 ARG HA H 10.900 0.099 -0.985 1.00 . A A . 19 ARG HA 1 1
13 9400 1 1 19 ARG HB2 H 11.637 -2.777 -0.501 1.00 . A A . 19 ARG HB2 1 1
13 9401 1 1 19 ARG HB3 H 11.264 -2.341 -2.157 1.00 . A A . 19 ARG HB3 1 1
13 9402 1 1 19 ARG HD2 H 14.595 -1.692 -2.741 1.00 . A A . 19 ARG HD2 1 1
13 9403 1 1 19 ARG HD3 H 13.063 -2.394 -3.223 1.00 . A A . 19 ARG HD3 1 1
13 9404 1 1 19 ARG HE H 12.499 0.296 -3.277 1.00 . A A . 19 ARG HE 1 1
13 9405 1 1 19 ARG HG2 H 12.943 -0.259 -1.113 1.00 . A A . 19 ARG HG2 1 1
13 9406 1 1 19 ARG HG3 H 13.669 -1.780 -0.634 1.00 . A A . 19 ARG HG3 1 1
13 9407 1 1 19 ARG HH11 H 15.107 -1.616 -4.663 1.00 . A A . 19 ARG HH11 1 1
13 9408 1 1 19 ARG HH12 H 15.342 -0.553 -6.010 1.00 . A A . 19 ARG HH12 1 1
13 9409 1 1 19 ARG HH21 H 12.809 1.699 -5.054 1.00 . A A . 19 ARG HH21 1 1
13 9410 1 1 19 ARG HH22 H 14.026 1.345 -6.234 1.00 . A A . 19 ARG HH22 1 1
13 9411 1 1 19 ARG N N 10.539 -0.877 0.754 1.00 . A A . 19 ARG N 1 1
13 9412 1 1 19 ARG NE N 13.227 -0.316 -3.586 1.00 . A A . 19 ARG NE 1 1
13 9413 1 1 19 ARG NH1 N 14.858 -0.790 -5.168 1.00 . A A . 19 ARG NH1 1 1
13 9414 1 1 19 ARG NH2 N 13.542 1.109 -5.391 1.00 . A A . 19 ARG NH2 1 1
13 9415 1 1 19 ARG O O 8.974 -1.095 -2.468 1.00 . A A . 19 ARG O 1 1
13 9416 1 1 20 ASN C C 5.970 -1.158 0.019 1.00 . A A . 20 ASN C 1 1
13 9417 1 1 20 ASN CA C 6.965 -2.006 -0.776 1.00 . A A . 20 ASN CA 1 1
13 9418 1 1 20 ASN CB C 6.668 -3.479 -0.488 1.00 . A A . 20 ASN CB 1 1
13 9419 1 1 20 ASN CG C 5.467 -3.965 -1.302 1.00 . A A . 20 ASN CG 1 1
13 9420 1 1 20 ASN H H 8.513 -1.766 0.597 1.00 . A A . 20 ASN H 1 1
13 9421 1 1 20 ASN HA H 6.921 -1.806 -1.847 1.00 . A A . 20 ASN HA 1 1
13 9422 1 1 20 ASN HB2 H 7.542 -4.084 -0.727 1.00 . A A . 20 ASN HB2 1 1
13 9423 1 1 20 ASN HB3 H 6.468 -3.612 0.575 1.00 . A A . 20 ASN HB3 1 1
13 9424 1 1 20 ASN HD21 H 4.622 -4.615 0.420 1.00 . A A . 20 ASN HD21 1 1
13 9425 1 1 20 ASN HD22 H 3.687 -4.887 -1.013 1.00 . A A . 20 ASN HD22 1 1
13 9426 1 1 20 ASN N N 8.318 -1.658 -0.378 1.00 . A A . 20 ASN N 1 1
13 9427 1 1 20 ASN ND2 N 4.513 -4.536 -0.571 1.00 . A A . 20 ASN ND2 1 1
13 9428 1 1 20 ASN O O 4.901 -1.638 0.394 1.00 . A A . 20 ASN O 1 1
13 9429 1 1 20 ASN OD1 O 5.410 -3.831 -2.513 1.00 . A A . 20 ASN OD1 1 1
13 9430 1 1 21 ILE C C 4.957 2.067 0.044 1.00 . A A . 21 ILE C 1 1
13 9431 1 1 21 ILE CA C 5.511 1.006 0.996 1.00 . A A . 21 ILE CA 1 1
13 9432 1 1 21 ILE CB C 6.272 1.588 2.189 1.00 . A A . 21 ILE CB 1 1
13 9433 1 1 21 ILE CD1 C 8.039 2.652 0.739 1.00 . A A . 21 ILE CD1 1 1
13 9434 1 1 21 ILE CG1 C 7.770 1.682 1.891 1.00 . A A . 21 ILE CG1 1 1
13 9435 1 1 21 ILE CG2 C 5.991 0.787 3.462 1.00 . A A . 21 ILE CG2 1 1
13 9436 1 1 21 ILE H H 7.227 0.469 -0.056 1.00 . A A . 21 ILE H 1 1
13 9437 1 1 21 ILE HA H 4.676 0.431 1.396 1.00 . A A . 21 ILE HA 1 1
13 9438 1 1 21 ILE HB H 5.914 2.602 2.361 1.00 . A A . 21 ILE HB 1 1
13 9439 1 1 21 ILE HD11 H 8.874 3.303 0.999 1.00 . A A . 21 ILE HD11 1 1
13 9440 1 1 21 ILE HD12 H 8.286 2.088 -0.161 1.00 . A A . 21 ILE HD12 1 1
13 9441 1 1 21 ILE HD13 H 7.150 3.256 0.557 1.00 . A A . 21 ILE HD13 1 1
13 9442 1 1 21 ILE HG12 H 8.302 2.015 2.783 1.00 . A A . 21 ILE HG12 1 1
13 9443 1 1 21 ILE HG13 H 8.157 0.695 1.638 1.00 . A A . 21 ILE HG13 1 1
13 9444 1 1 21 ILE HG21 H 5.484 1.424 4.188 1.00 . A A . 21 ILE HG21 1 1
13 9445 1 1 21 ILE HG22 H 5.357 -0.066 3.222 1.00 . A A . 21 ILE HG22 1 1
13 9446 1 1 21 ILE HG23 H 6.932 0.433 3.884 1.00 . A A . 21 ILE HG23 1 1
13 9447 1 1 21 ILE N N 6.356 0.087 0.253 1.00 . A A . 21 ILE N 1 1
13 9448 1 1 21 ILE O O 3.858 2.579 0.251 1.00 . A A . 21 ILE O 1 1
13 9449 1 1 22 TYR C C 3.971 3.028 -2.550 1.00 . A A . 22 TYR C 1 1
13 9450 1 1 22 TYR CA C 5.346 3.357 -1.965 1.00 . A A . 22 TYR CA 1 1
13 9451 1 1 22 TYR CB C 6.391 3.287 -3.080 1.00 . A A . 22 TYR CB 1 1
13 9452 1 1 22 TYR CD1 C 6.892 0.866 -3.573 1.00 . A A . 22 TYR CD1 1 1
13 9453 1 1 22 TYR CD2 C 5.567 2.091 -5.141 1.00 . A A . 22 TYR CD2 1 1
13 9454 1 1 22 TYR CE1 C 6.787 -0.308 -4.401 1.00 . A A . 22 TYR CE1 1 1
13 9455 1 1 22 TYR CE2 C 5.463 0.918 -5.969 1.00 . A A . 22 TYR CE2 1 1
13 9456 1 1 22 TYR CG C 6.280 2.041 -3.960 1.00 . A A . 22 TYR CG 1 1
13 9457 1 1 22 TYR CZ C 6.078 -0.224 -5.558 1.00 . A A . 22 TYR CZ 1 1
13 9458 1 1 22 TYR H H 6.636 1.945 -1.141 1.00 . A A . 22 TYR H 1 1
13 9459 1 1 22 TYR HA H 5.298 4.326 -1.467 1.00 . A A . 22 TYR HA 1 1
13 9460 1 1 22 TYR HB2 H 6.297 4.173 -3.709 1.00 . A A . 22 TYR HB2 1 1
13 9461 1 1 22 TYR HB3 H 7.385 3.317 -2.634 1.00 . A A . 22 TYR HB3 1 1
13 9462 1 1 22 TYR HD1 H 7.455 0.826 -2.640 1.00 . A A . 22 TYR HD1 1 1
13 9463 1 1 22 TYR HD2 H 5.084 3.019 -5.446 1.00 . A A . 22 TYR HD2 1 1
13 9464 1 1 22 TYR HE1 H 7.266 -1.242 -4.107 1.00 . A A . 22 TYR HE1 1 1
13 9465 1 1 22 TYR HE2 H 4.903 0.944 -6.904 1.00 . A A . 22 TYR HE2 1 1
13 9466 1 1 22 TYR HH H 6.873 -1.560 -6.724 1.00 . A A . 22 TYR HH 1 1
13 9467 1 1 22 TYR N N 5.744 2.366 -0.980 1.00 . A A . 22 TYR N 1 1
13 9468 1 1 22 TYR O O 3.126 3.909 -2.693 1.00 . A A . 22 TYR O 1 1
13 9469 1 1 22 TYR OH O 5.979 -1.332 -6.340 1.00 . A A . 22 TYR OH 1 1
13 9470 1 1 23 GLN C C 1.427 1.345 -2.381 1.00 . A A . 23 GLN C 1 1
13 9471 1 1 23 GLN CA C 2.532 1.298 -3.438 1.00 . A A . 23 GLN CA 1 1
13 9472 1 1 23 GLN CB C 2.673 -0.109 -4.023 1.00 . A A . 23 GLN CB 1 1
13 9473 1 1 23 GLN CD C 0.637 -1.092 -5.139 1.00 . A A . 23 GLN CD 1 1
13 9474 1 1 23 GLN CG C 1.892 -0.239 -5.332 1.00 . A A . 23 GLN CG 1 1
13 9475 1 1 23 GLN H H 4.483 1.044 -2.752 1.00 . A A . 23 GLN H 1 1
13 9476 1 1 23 GLN HA H 2.305 1.998 -4.242 1.00 . A A . 23 GLN HA 1 1
13 9477 1 1 23 GLN HB2 H 3.726 -0.329 -4.199 1.00 . A A . 23 GLN HB2 1 1
13 9478 1 1 23 GLN HB3 H 2.310 -0.843 -3.304 1.00 . A A . 23 GLN HB3 1 1
13 9479 1 1 23 GLN HE21 H 0.606 -1.415 -7.137 1.00 . A A . 23 GLN HE21 1 1
13 9480 1 1 23 GLN HE22 H -0.669 -2.175 -6.244 1.00 . A A . 23 GLN HE22 1 1
13 9481 1 1 23 GLN HG2 H 1.612 0.750 -5.692 1.00 . A A . 23 GLN HG2 1 1
13 9482 1 1 23 GLN HG3 H 2.528 -0.689 -6.095 1.00 . A A . 23 GLN HG3 1 1
13 9483 1 1 23 GLN N N 3.790 1.755 -2.872 1.00 . A A . 23 GLN N 1 1
13 9484 1 1 23 GLN NE2 N 0.151 -1.603 -6.266 1.00 . A A . 23 GLN NE2 1 1
13 9485 1 1 23 GLN O O 0.258 1.118 -2.690 1.00 . A A . 23 GLN O 1 1
13 9486 1 1 23 GLN OE1 O 0.142 -1.274 -4.038 1.00 . A A . 23 GLN OE1 1 1
13 9487 1 1 24 LYS C C 0.326 3.137 0.027 1.00 . A A . 24 LYS C 1 1
13 9488 1 1 24 LYS CA C 0.894 1.719 -0.052 1.00 . A A . 24 LYS CA 1 1
13 9489 1 1 24 LYS CB C 1.550 1.246 1.246 1.00 . A A . 24 LYS CB 1 1
13 9490 1 1 24 LYS CD C 1.073 -0.646 2.844 1.00 . A A . 24 LYS CD 1 1
13 9491 1 1 24 LYS CE C 0.349 -1.893 2.333 1.00 . A A . 24 LYS CE 1 1
13 9492 1 1 24 LYS CG C 0.518 0.618 2.185 1.00 . A A . 24 LYS CG 1 1
13 9493 1 1 24 LYS H H 2.788 1.823 -0.913 1.00 . A A . 24 LYS H 1 1
13 9494 1 1 24 LYS HA H 0.077 1.031 -0.270 1.00 . A A . 24 LYS HA 1 1
13 9495 1 1 24 LYS HB2 H 2.331 0.519 1.021 1.00 . A A . 24 LYS HB2 1 1
13 9496 1 1 24 LYS HB3 H 2.033 2.088 1.742 1.00 . A A . 24 LYS HB3 1 1
13 9497 1 1 24 LYS HD2 H 2.140 -0.730 2.637 1.00 . A A . 24 LYS HD2 1 1
13 9498 1 1 24 LYS HD3 H 0.963 -0.576 3.926 1.00 . A A . 24 LYS HD3 1 1
13 9499 1 1 24 LYS HE2 H 0.625 -2.756 2.939 1.00 . A A . 24 LYS HE2 1 1
13 9500 1 1 24 LYS HE3 H -0.729 -1.764 2.436 1.00 . A A . 24 LYS HE3 1 1
13 9501 1 1 24 LYS HG2 H 0.235 1.338 2.953 1.00 . A A . 24 LYS HG2 1 1
13 9502 1 1 24 LYS HG3 H -0.386 0.375 1.627 1.00 . A A . 24 LYS HG3 1 1
13 9503 1 1 24 LYS HZ1 H 1.325 -2.917 0.857 1.00 . A A . 24 LYS HZ1 1 1
13 9504 1 1 24 LYS HZ2 H -0.143 -2.362 0.405 1.00 . A A . 24 LYS HZ2 1 1
13 9505 1 1 24 LYS HZ3 H 1.119 -1.331 0.525 1.00 . A A . 24 LYS HZ3 1 1
13 9506 1 1 24 LYS N N 1.835 1.640 -1.156 1.00 . A A . 24 LYS N 1 1
13 9507 1 1 24 LYS NZ N 0.690 -2.146 0.915 1.00 . A A . 24 LYS NZ 1 1
13 9508 1 1 24 LYS O O -0.872 3.342 -0.165 1.00 . A A . 24 LYS O 1 1
13 9509 1 1 25 ILE C C -0.070 5.840 -0.775 1.00 . A A . 25 ILE C 1 1
13 9510 1 1 25 ILE CA C 0.814 5.474 0.418 1.00 . A A . 25 ILE CA 1 1
13 9511 1 1 25 ILE CB C 2.042 6.372 0.572 1.00 . A A . 25 ILE CB 1 1
13 9512 1 1 25 ILE CD1 C 4.209 5.109 0.842 1.00 . A A . 25 ILE CD1 1 1
13 9513 1 1 25 ILE CG1 C 3.038 5.774 1.569 1.00 . A A . 25 ILE CG1 1 1
13 9514 1 1 25 ILE CG2 C 1.636 7.797 0.953 1.00 . A A . 25 ILE CG2 1 1
13 9515 1 1 25 ILE H H 2.184 3.906 0.466 1.00 . A A . 25 ILE H 1 1
13 9516 1 1 25 ILE HA H 0.224 5.576 1.329 1.00 . A A . 25 ILE HA 1 1
13 9517 1 1 25 ILE HB H 2.547 6.428 -0.393 1.00 . A A . 25 ILE HB 1 1
13 9518 1 1 25 ILE HD11 H 5.007 5.838 0.698 1.00 . A A . 25 ILE HD11 1 1
13 9519 1 1 25 ILE HD12 H 4.581 4.276 1.438 1.00 . A A . 25 ILE HD12 1 1
13 9520 1 1 25 ILE HD13 H 3.873 4.742 -0.128 1.00 . A A . 25 ILE HD13 1 1
13 9521 1 1 25 ILE HG12 H 3.411 6.556 2.229 1.00 . A A . 25 ILE HG12 1 1
13 9522 1 1 25 ILE HG13 H 2.532 5.041 2.197 1.00 . A A . 25 ILE HG13 1 1
13 9523 1 1 25 ILE HG21 H 1.649 8.428 0.065 1.00 . A A . 25 ILE HG21 1 1
13 9524 1 1 25 ILE HG22 H 0.632 7.787 1.377 1.00 . A A . 25 ILE HG22 1 1
13 9525 1 1 25 ILE HG23 H 2.337 8.190 1.690 1.00 . A A . 25 ILE HG23 1 1
13 9526 1 1 25 ILE N N 1.212 4.080 0.311 1.00 . A A . 25 ILE N 1 1
13 9527 1 1 25 ILE O O -1.149 6.405 -0.603 1.00 . A A . 25 ILE O 1 1
13 9528 1 1 26 ARG C C -1.724 5.205 -3.104 1.00 . A A . 26 ARG C 1 1
13 9529 1 1 26 ARG CA C -0.312 5.790 -3.182 1.00 . A A . 26 ARG CA 1 1
13 9530 1 1 26 ARG CB C 0.406 5.212 -4.402 1.00 . A A . 26 ARG CB 1 1
13 9531 1 1 26 ARG CD C 1.018 6.125 -6.672 1.00 . A A . 26 ARG CD 1 1
13 9532 1 1 26 ARG CG C 1.165 6.304 -5.160 1.00 . A A . 26 ARG CG 1 1
13 9533 1 1 26 ARG CZ C 2.557 5.865 -8.615 1.00 . A A . 26 ARG CZ 1 1
13 9534 1 1 26 ARG H H 1.298 5.044 -2.091 1.00 . A A . 26 ARG H 1 1
13 9535 1 1 26 ARG HA H -0.342 6.878 -3.240 1.00 . A A . 26 ARG HA 1 1
13 9536 1 1 26 ARG HB2 H 1.100 4.434 -4.085 1.00 . A A . 26 ARG HB2 1 1
13 9537 1 1 26 ARG HB3 H -0.319 4.741 -5.066 1.00 . A A . 26 ARG HB3 1 1
13 9538 1 1 26 ARG HD2 H 0.482 5.201 -6.887 1.00 . A A . 26 ARG HD2 1 1
13 9539 1 1 26 ARG HD3 H 0.426 6.941 -7.087 1.00 . A A . 26 ARG HD3 1 1
13 9540 1 1 26 ARG HE H 3.153 6.257 -6.732 1.00 . A A . 26 ARG HE 1 1
13 9541 1 1 26 ARG HG2 H 0.788 7.284 -4.867 1.00 . A A . 26 ARG HG2 1 1
13 9542 1 1 26 ARG HG3 H 2.220 6.274 -4.887 1.00 . A A . 26 ARG HG3 1 1
13 9543 1 1 26 ARG HH11 H 0.584 5.649 -9.060 1.00 . A A . 26 ARG HH11 1 1
13 9544 1 1 26 ARG HH12 H 1.667 5.471 -10.400 1.00 . A A . 26 ARG HH12 1 1
13 9545 1 1 26 ARG HH21 H 4.581 6.022 -8.500 1.00 . A A . 26 ARG HH21 1 1
13 9546 1 1 26 ARG HH22 H 3.955 5.685 -10.080 1.00 . A A . 26 ARG HH22 1 1
13 9547 1 1 26 ARG N N 0.420 5.504 -1.960 1.00 . A A . 26 ARG N 1 1
13 9548 1 1 26 ARG NE N 2.353 6.095 -7.311 1.00 . A A . 26 ARG NE 1 1
13 9549 1 1 26 ARG NH1 N 1.514 5.643 -9.427 1.00 . A A . 26 ARG NH1 1 1
13 9550 1 1 26 ARG NH2 N 3.803 5.857 -9.107 1.00 . A A . 26 ARG NH2 1 1
13 9551 1 1 26 ARG O O -2.645 5.709 -3.745 1.00 . A A . 26 ARG O 1 1
13 9552 1 1 27 ASP C C -4.007 4.318 -1.201 1.00 . A A . 27 ASP C 1 1
13 9553 1 1 27 ASP CA C -3.133 3.489 -2.145 1.00 . A A . 27 ASP CA 1 1
13 9554 1 1 27 ASP CB C -2.962 2.099 -1.531 1.00 . A A . 27 ASP CB 1 1
13 9555 1 1 27 ASP CG C -3.777 0.991 -2.201 1.00 . A A . 27 ASP CG 1 1
13 9556 1 1 27 ASP H H -1.096 3.745 -1.796 1.00 . A A . 27 ASP H 1 1
13 9557 1 1 27 ASP HA H -3.554 3.419 -3.148 1.00 . A A . 27 ASP HA 1 1
13 9558 1 1 27 ASP HB2 H -1.907 1.828 -1.572 1.00 . A A . 27 ASP HB2 1 1
13 9559 1 1 27 ASP HB3 H -3.238 2.146 -0.478 1.00 . A A . 27 ASP HB3 1 1
13 9560 1 1 27 ASP HD2 H -4.731 -0.407 -1.374 1.00 . A A . 27 ASP HD2 1 1
13 9561 1 1 27 ASP N N -1.850 4.149 -2.314 1.00 . A A . 27 ASP N 1 1
13 9562 1 1 27 ASP O O -5.223 4.140 -1.158 1.00 . A A . 27 ASP O 1 1
13 9563 1 1 27 ASP OD1 O -3.455 0.543 -3.312 1.00 . A A . 27 ASP OD1 1 1
13 9564 1 1 27 ASP OD2 O -4.796 0.580 -1.526 1.00 . A A . 27 ASP OD2 1 1
13 9565 1 1 28 HIS C C -4.549 7.319 -0.248 1.00 . A A . 28 HIS C 1 1
13 9566 1 1 28 HIS CA C -4.054 6.064 0.473 1.00 . A A . 28 HIS CA 1 1
13 9567 1 1 28 HIS CB C -3.171 6.382 1.681 1.00 . A A . 28 HIS CB 1 1
13 9568 1 1 28 HIS CD2 C -4.626 4.994 3.350 1.00 . A A . 28 HIS CD2 1 1
13 9569 1 1 28 HIS CE1 C -4.247 6.177 5.152 1.00 . A A . 28 HIS CE1 1 1
13 9570 1 1 28 HIS CG C -3.791 6.017 3.008 1.00 . A A . 28 HIS CG 1 1
13 9571 1 1 28 HIS H H -2.363 5.346 -0.509 1.00 . A A . 28 HIS H 1 1
13 9572 1 1 28 HIS HA H -4.914 5.497 0.830 1.00 . A A . 28 HIS HA 1 1
13 9573 1 1 28 HIS HB2 H -2.224 5.853 1.575 1.00 . A A . 28 HIS HB2 1 1
13 9574 1 1 28 HIS HB3 H -2.942 7.448 1.679 1.00 . A A . 28 HIS HB3 1 1
13 9575 1 1 28 HIS HD1 H -2.998 7.561 4.241 1.00 . A A . 28 HIS HD1 1 1
13 9576 1 1 28 HIS HD2 H -5.004 4.227 2.675 1.00 . A A . 28 HIS HD2 1 1
13 9577 1 1 28 HIS HE1 H -4.277 6.517 6.187 1.00 . A A . 28 HIS HE1 1 1
13 9578 1 1 28 HIS N N -3.352 5.207 -0.468 1.00 . A A . 28 HIS N 1 1
13 9579 1 1 28 HIS ND1 N -3.571 6.745 4.164 1.00 . A A . 28 HIS ND1 1 1
13 9580 1 1 28 HIS NE2 N -4.900 5.092 4.646 1.00 . A A . 28 HIS NE2 1 1
13 9581 1 1 28 HIS O O -5.521 7.941 0.178 1.00 . A A . 28 HIS O 1 1
13 9582 1 1 29 ASP C C -5.364 8.469 -3.057 1.00 . A A . 29 ASP C 1 1
13 9583 1 1 29 ASP CA C -4.215 8.825 -2.111 1.00 . A A . 29 ASP CA 1 1
13 9584 1 1 29 ASP CB C -3.034 9.300 -2.960 1.00 . A A . 29 ASP CB 1 1
13 9585 1 1 29 ASP CG C -2.868 10.819 -3.043 1.00 . A A . 29 ASP CG 1 1
13 9586 1 1 29 ASP H H -3.069 7.143 -1.667 1.00 . A A . 29 ASP H 1 1
13 9587 1 1 29 ASP HA H -4.496 9.584 -1.381 1.00 . A A . 29 ASP HA 1 1
13 9588 1 1 29 ASP HB2 H -2.118 8.871 -2.554 1.00 . A A . 29 ASP HB2 1 1
13 9589 1 1 29 ASP HB3 H -3.151 8.907 -3.970 1.00 . A A . 29 ASP HB3 1 1
13 9590 1 1 29 ASP HD2 H -1.843 12.036 -2.035 1.00 . A A . 29 ASP HD2 1 1
13 9591 1 1 29 ASP N N -3.858 7.654 -1.327 1.00 . A A . 29 ASP N 1 1
13 9592 1 1 29 ASP O O -6.159 9.332 -3.425 1.00 . A A . 29 ASP O 1 1
13 9593 1 1 29 ASP OD1 O -2.982 11.416 -4.124 1.00 . A A . 29 ASP OD1 1 1
13 9594 1 1 29 ASP OD2 O -2.607 11.401 -1.921 1.00 . A A . 29 ASP OD2 1 1
13 9595 1 1 30 LEU C C -7.824 7.075 -3.741 1.00 . A A . 30 LEU C 1 1
13 9596 1 1 30 LEU CA C -6.454 6.716 -4.317 1.00 . A A . 30 LEU CA 1 1
13 9597 1 1 30 LEU CB C -6.274 5.221 -4.592 1.00 . A A . 30 LEU CB 1 1
13 9598 1 1 30 LEU CD1 C -4.678 3.391 -5.269 1.00 . A A . 30 LEU CD1 1 1
13 9599 1 1 30 LEU CD2 C -5.437 5.115 -6.968 1.00 . A A . 30 LEU CD2 1 1
13 9600 1 1 30 LEU CG C -5.103 4.842 -5.500 1.00 . A A . 30 LEU CG 1 1
13 9601 1 1 30 LEU H H -4.764 6.500 -3.117 1.00 . A A . 30 LEU H 1 1
13 9602 1 1 30 LEU HA H -6.332 7.235 -5.268 1.00 . A A . 30 LEU HA 1 1
13 9603 1 1 30 LEU HB2 H -6.149 4.709 -3.638 1.00 . A A . 30 LEU HB2 1 1
13 9604 1 1 30 LEU HB3 H -7.193 4.842 -5.040 1.00 . A A . 30 LEU HB3 1 1
13 9605 1 1 30 LEU HD11 H -3.596 3.345 -5.144 1.00 . A A . 30 LEU HD11 1 1
13 9606 1 1 30 LEU HD12 H -5.164 3.008 -4.372 1.00 . A A . 30 LEU HD12 1 1
13 9607 1 1 30 LEU HD13 H -4.970 2.785 -6.128 1.00 . A A . 30 LEU HD13 1 1
13 9608 1 1 30 LEU HD21 H -6.189 4.402 -7.309 1.00 . A A . 30 LEU HD21 1 1
13 9609 1 1 30 LEU HD22 H -5.824 6.128 -7.071 1.00 . A A . 30 LEU HD22 1 1
13 9610 1 1 30 LEU HD23 H -4.536 5.008 -7.572 1.00 . A A . 30 LEU HD23 1 1
13 9611 1 1 30 LEU HG H -4.252 5.472 -5.242 1.00 . A A . 30 LEU HG 1 1
13 9612 1 1 30 LEU N N -5.415 7.196 -3.422 1.00 . A A . 30 LEU N 1 1
13 9613 1 1 30 LEU O O -8.786 7.260 -4.485 1.00 . A A . 30 LEU O 1 1
13 9614 1 1 31 LEU C C -9.208 9.015 -1.582 1.00 . A A . 31 LEU C 1 1
13 9615 1 1 31 LEU CA C -9.108 7.496 -1.734 1.00 . A A . 31 LEU CA 1 1
13 9616 1 1 31 LEU CB C -9.208 6.737 -0.410 1.00 . A A . 31 LEU CB 1 1
13 9617 1 1 31 LEU CD1 C -7.605 5.028 0.522 1.00 . A A . 31 LEU CD1 1 1
13 9618 1 1 31 LEU CD2 C -9.950 4.340 -0.161 1.00 . A A . 31 LEU CD2 1 1
13 9619 1 1 31 LEU CG C -8.769 5.272 -0.441 1.00 . A A . 31 LEU CG 1 1
13 9620 1 1 31 LEU H H -7.084 7.010 -1.821 1.00 . A A . 31 LEU H 1 1
13 9621 1 1 31 LEU HA H -9.931 7.157 -2.363 1.00 . A A . 31 LEU HA 1 1
13 9622 1 1 31 LEU HB2 H -8.606 7.261 0.333 1.00 . A A . 31 LEU HB2 1 1
13 9623 1 1 31 LEU HB3 H -10.242 6.779 -0.068 1.00 . A A . 31 LEU HB3 1 1
13 9624 1 1 31 LEU HD11 H -7.964 5.094 1.549 1.00 . A A . 31 LEU HD11 1 1
13 9625 1 1 31 LEU HD12 H -7.189 4.036 0.345 1.00 . A A . 31 LEU HD12 1 1
13 9626 1 1 31 LEU HD13 H -6.834 5.780 0.357 1.00 . A A . 31 LEU HD13 1 1
13 9627 1 1 31 LEU HD21 H -10.663 4.843 0.492 1.00 . A A . 31 LEU HD21 1 1
13 9628 1 1 31 LEU HD22 H -10.438 4.080 -1.100 1.00 . A A . 31 LEU HD22 1 1
13 9629 1 1 31 LEU HD23 H -9.589 3.433 0.325 1.00 . A A . 31 LEU HD23 1 1
13 9630 1 1 31 LEU HG H -8.410 5.044 -1.444 1.00 . A A . 31 LEU HG 1 1
13 9631 1 1 31 LEU N N -7.871 7.162 -2.419 1.00 . A A . 31 LEU N 1 1
13 9632 1 1 31 LEU O O -10.007 9.512 -0.790 1.00 . A A . 31 LEU O 1 1
13 9633 1 1 32 ASP C C -8.354 11.707 -3.744 1.00 . A A . 32 ASP C 1 1
13 9634 1 1 32 ASP CA C -8.370 11.163 -2.314 1.00 . A A . 32 ASP CA 1 1
13 9635 1 1 32 ASP CB C -7.123 11.682 -1.596 1.00 . A A . 32 ASP CB 1 1
13 9636 1 1 32 ASP CG C -7.399 12.523 -0.348 1.00 . A A . 32 ASP CG 1 1
13 9637 1 1 32 ASP H H -7.737 9.298 -2.995 1.00 . A A . 32 ASP H 1 1
13 9638 1 1 32 ASP HA H -9.273 11.444 -1.772 1.00 . A A . 32 ASP HA 1 1
13 9639 1 1 32 ASP HB2 H -6.505 10.831 -1.312 1.00 . A A . 32 ASP HB2 1 1
13 9640 1 1 32 ASP HB3 H -6.541 12.280 -2.297 1.00 . A A . 32 ASP HB3 1 1
13 9641 1 1 32 ASP HD2 H -6.086 13.669 0.365 1.00 . A A . 32 ASP HD2 1 1
13 9642 1 1 32 ASP N N -8.385 9.710 -2.353 1.00 . A A . 32 ASP N 1 1
13 9643 1 1 32 ASP O O -9.107 12.622 -4.072 1.00 . A A . 32 ASP O 1 1
13 9644 1 1 32 ASP OD1 O -8.138 12.103 0.555 1.00 . A A . 32 ASP OD1 1 1
13 9645 1 1 32 ASP OD2 O -6.811 13.671 -0.323 1.00 . A A . 32 ASP OD2 1 1
13 9646 1 1 33 LYS C C -8.756 11.748 -6.535 1.00 . A A . 33 LYS C 1 1
13 9647 1 1 33 LYS CA C -7.361 11.535 -5.943 1.00 . A A . 33 LYS CA 1 1
13 9648 1 1 33 LYS CB C -6.507 10.537 -6.726 1.00 . A A . 33 LYS CB 1 1
13 9649 1 1 33 LYS CD C -4.408 10.419 -8.119 1.00 . A A . 33 LYS CD 1 1
13 9650 1 1 33 LYS CE C -3.701 11.477 -8.970 1.00 . A A . 33 LYS CE 1 1
13 9651 1 1 33 LYS CG C -5.078 11.055 -6.899 1.00 . A A . 33 LYS CG 1 1
13 9652 1 1 33 LYS H H -6.877 10.377 -4.281 1.00 . A A . 33 LYS H 1 1
13 9653 1 1 33 LYS HA H -6.833 12.489 -5.953 1.00 . A A . 33 LYS HA 1 1
13 9654 1 1 33 LYS HB2 H -6.490 9.579 -6.205 1.00 . A A . 33 LYS HB2 1 1
13 9655 1 1 33 LYS HB3 H -6.954 10.358 -7.704 1.00 . A A . 33 LYS HB3 1 1
13 9656 1 1 33 LYS HD2 H -3.688 9.669 -7.793 1.00 . A A . 33 LYS HD2 1 1
13 9657 1 1 33 LYS HD3 H -5.155 9.903 -8.721 1.00 . A A . 33 LYS HD3 1 1
13 9658 1 1 33 LYS HE2 H -3.752 11.198 -10.022 1.00 . A A . 33 LYS HE2 1 1
13 9659 1 1 33 LYS HE3 H -4.213 12.434 -8.869 1.00 . A A . 33 LYS HE3 1 1
13 9660 1 1 33 LYS HG2 H -5.091 12.139 -7.011 1.00 . A A . 33 LYS HG2 1 1
13 9661 1 1 33 LYS HG3 H -4.496 10.834 -6.004 1.00 . A A . 33 LYS HG3 1 1
13 9662 1 1 33 LYS HZ1 H -2.244 12.095 -7.677 1.00 . A A . 33 LYS HZ1 1 1
13 9663 1 1 33 LYS HZ2 H -1.877 10.710 -8.460 1.00 . A A . 33 LYS HZ2 1 1
13 9664 1 1 33 LYS HZ3 H -1.788 12.139 -9.245 1.00 . A A . 33 LYS HZ3 1 1
13 9665 1 1 33 LYS N N -7.486 11.121 -4.556 1.00 . A A . 33 LYS N 1 1
13 9666 1 1 33 LYS NZ N -2.288 11.616 -8.554 1.00 . A A . 33 LYS NZ 1 1
13 9667 1 1 33 LYS O O -8.943 12.600 -7.402 1.00 . A A . 33 LYS O 1 1
13 9668 1 1 34 ARG C C -12.018 11.314 -5.337 1.00 . A A . 34 ARG C 1 1
13 9669 1 1 34 ARG CA C -11.072 11.051 -6.511 1.00 . A A . 34 ARG CA 1 1
13 9670 1 1 34 ARG CB C -11.498 9.764 -7.222 1.00 . A A . 34 ARG CB 1 1
13 9671 1 1 34 ARG CD C -10.700 7.729 -8.479 1.00 . A A . 34 ARG CD 1 1
13 9672 1 1 34 ARG CG C -10.298 9.076 -7.875 1.00 . A A . 34 ARG CG 1 1
13 9673 1 1 34 ARG CZ C -10.448 7.984 -10.945 1.00 . A A . 34 ARG CZ 1 1
13 9674 1 1 34 ARG H H -9.539 10.269 -5.336 1.00 . A A . 34 ARG H 1 1
13 9675 1 1 34 ARG HA H -11.072 11.887 -7.210 1.00 . A A . 34 ARG HA 1 1
13 9676 1 1 34 ARG HB2 H -11.965 9.087 -6.506 1.00 . A A . 34 ARG HB2 1 1
13 9677 1 1 34 ARG HB3 H -12.247 9.994 -7.979 1.00 . A A . 34 ARG HB3 1 1
13 9678 1 1 34 ARG HD2 H -9.841 7.059 -8.499 1.00 . A A . 34 ARG HD2 1 1
13 9679 1 1 34 ARG HD3 H -11.460 7.255 -7.858 1.00 . A A . 34 ARG HD3 1 1
13 9680 1 1 34 ARG HE H -12.208 8.018 -9.969 1.00 . A A . 34 ARG HE 1 1
13 9681 1 1 34 ARG HG2 H -9.885 9.719 -8.653 1.00 . A A . 34 ARG HG2 1 1
13 9682 1 1 34 ARG HG3 H -9.512 8.927 -7.135 1.00 . A A . 34 ARG HG3 1 1
13 9683 1 1 34 ARG HH11 H -8.701 7.729 -9.935 1.00 . A A . 34 ARG HH11 1 1
13 9684 1 1 34 ARG HH12 H -8.542 7.908 -11.651 1.00 . A A . 34 ARG HH12 1 1
13 9685 1 1 34 ARG HH21 H -11.999 8.253 -12.233 1.00 . A A . 34 ARG HH21 1 1
13 9686 1 1 34 ARG HH22 H -10.431 8.208 -12.966 1.00 . A A . 34 ARG HH22 1 1
13 9687 1 1 34 ARG N N -9.700 10.959 -6.042 1.00 . A A . 34 ARG N 1 1
13 9688 1 1 34 ARG NE N -11.220 7.924 -9.851 1.00 . A A . 34 ARG NE 1 1
13 9689 1 1 34 ARG NH1 N -9.118 7.864 -10.834 1.00 . A A . 34 ARG NH1 1 1
13 9690 1 1 34 ARG NH2 N -11.007 8.163 -12.150 1.00 . A A . 34 ARG NH2 1 1
13 9691 1 1 34 ARG O O -12.947 12.111 -5.452 1.00 . A A . 34 ARG O 1 1
13 9692 1 1 35 LYS C C -12.217 12.101 -2.357 1.00 . A A . 35 LYS C 1 1
13 9693 1 1 35 LYS CA C -12.563 10.778 -3.043 1.00 . A A . 35 LYS CA 1 1
13 9694 1 1 35 LYS CB C -12.412 9.557 -2.134 1.00 . A A . 35 LYS CB 1 1
13 9695 1 1 35 LYS CD C -13.380 7.704 -3.545 1.00 . A A . 35 LYS CD 1 1
13 9696 1 1 35 LYS CE C -14.626 7.701 -4.432 1.00 . A A . 35 LYS CE 1 1
13 9697 1 1 35 LYS CG C -13.585 8.591 -2.315 1.00 . A A . 35 LYS CG 1 1
13 9698 1 1 35 LYS H H -10.990 9.982 -4.151 1.00 . A A . 35 LYS H 1 1
13 9699 1 1 35 LYS HA H -13.605 10.816 -3.361 1.00 . A A . 35 LYS HA 1 1
13 9700 1 1 35 LYS HB2 H -11.477 9.044 -2.358 1.00 . A A . 35 LYS HB2 1 1
13 9701 1 1 35 LYS HB3 H -12.358 9.877 -1.094 1.00 . A A . 35 LYS HB3 1 1
13 9702 1 1 35 LYS HD2 H -12.523 8.060 -4.116 1.00 . A A . 35 LYS HD2 1 1
13 9703 1 1 35 LYS HD3 H -13.151 6.686 -3.229 1.00 . A A . 35 LYS HD3 1 1
13 9704 1 1 35 LYS HE2 H -15.522 7.712 -3.812 1.00 . A A . 35 LYS HE2 1 1
13 9705 1 1 35 LYS HE3 H -14.648 8.605 -5.041 1.00 . A A . 35 LYS HE3 1 1
13 9706 1 1 35 LYS HG2 H -13.688 7.968 -1.426 1.00 . A A . 35 LYS HG2 1 1
13 9707 1 1 35 LYS HG3 H -14.512 9.154 -2.419 1.00 . A A . 35 LYS HG3 1 1
13 9708 1 1 35 LYS HZ1 H -13.702 6.299 -5.598 1.00 . A A . 35 LYS HZ1 1 1
13 9709 1 1 35 LYS HZ2 H -15.010 5.728 -4.804 1.00 . A A . 35 LYS HZ2 1 1
13 9710 1 1 35 LYS HZ3 H -15.203 6.688 -6.111 1.00 . A A . 35 LYS HZ3 1 1
13 9711 1 1 35 LYS N N -11.748 10.629 -4.236 1.00 . A A . 35 LYS N 1 1
13 9712 1 1 35 LYS NZ N -14.636 6.507 -5.307 1.00 . A A . 35 LYS NZ 1 1
13 9713 1 1 35 LYS O O -11.315 12.814 -2.794 1.00 . A A . 35 LYS O 1 1
13 9714 1 1 36 THR C C -11.361 13.592 0.129 1.00 . A A . 36 THR C 1 1
13 9715 1 1 36 THR CA C -12.736 13.615 -0.543 1.00 . A A . 36 THR CA 1 1
13 9716 1 1 36 THR CB C -13.892 13.775 0.446 1.00 . A A . 36 THR CB 1 1
13 9717 1 1 36 THR CG2 C -13.981 15.191 1.019 1.00 . A A . 36 THR CG2 1 1
13 9718 1 1 36 THR H H -13.685 11.805 -0.945 1.00 . A A . 36 THR H 1 1
13 9719 1 1 36 THR HA H -12.736 14.451 -1.242 1.00 . A A . 36 THR HA 1 1
13 9720 1 1 36 THR HB H -13.828 13.035 1.244 1.00 . A A . 36 THR HB 1 1
13 9721 1 1 36 THR HG1 H -15.335 12.696 -0.425 1.00 . A A . 36 THR HG1 1 1
13 9722 1 1 36 THR HG21 H -13.441 15.234 1.966 1.00 . A A . 36 THR HG21 1 1
13 9723 1 1 36 THR HG22 H -13.537 15.896 0.316 1.00 . A A . 36 THR HG22 1 1
13 9724 1 1 36 THR HG23 H -15.026 15.451 1.185 1.00 . A A . 36 THR HG23 1 1
13 9725 1 1 36 THR N N -12.953 12.390 -1.293 1.00 . A A . 36 THR N 1 1
13 9726 1 1 36 THR O O -10.627 12.612 0.015 1.00 . A A . 36 THR O 1 1
13 9727 1 1 36 THR OG1 O -15.060 13.655 -0.363 1.00 . A A . 36 THR OG1 1 1
13 9728 1 1 37 VAL C C -10.014 14.718 3.014 1.00 . A A . 37 VAL C 1 1
13 9729 1 1 37 VAL CA C -9.781 14.801 1.504 1.00 . A A . 37 VAL CA 1 1
13 9730 1 1 37 VAL CB C -9.073 16.089 1.079 1.00 . A A . 37 VAL CB 1 1
13 9731 1 1 37 VAL CG1 C -9.547 17.278 1.916 1.00 . A A . 37 VAL CG1 1 1
13 9732 1 1 37 VAL CG2 C -7.553 15.931 1.161 1.00 . A A . 37 VAL CG2 1 1
13 9733 1 1 37 VAL H H -11.658 15.476 0.902 1.00 . A A . 37 VAL H 1 1
13 9734 1 1 37 VAL HA H -9.162 13.958 1.197 1.00 . A A . 37 VAL HA 1 1
13 9735 1 1 37 VAL HB H -9.333 16.287 0.039 1.00 . A A . 37 VAL HB 1 1
13 9736 1 1 37 VAL HG11 H -10.622 17.201 2.080 1.00 . A A . 37 VAL HG11 1 1
13 9737 1 1 37 VAL HG12 H -9.032 17.274 2.877 1.00 . A A . 37 VAL HG12 1 1
13 9738 1 1 37 VAL HG13 H -9.325 18.206 1.389 1.00 . A A . 37 VAL HG13 1 1
13 9739 1 1 37 VAL HG21 H -7.309 14.903 1.429 1.00 . A A . 37 VAL HG21 1 1
13 9740 1 1 37 VAL HG22 H -7.110 16.170 0.194 1.00 . A A . 37 VAL HG22 1 1
13 9741 1 1 37 VAL HG23 H -7.158 16.608 1.919 1.00 . A A . 37 VAL HG23 1 1
13 9742 1 1 37 VAL N N -11.055 14.684 0.814 1.00 . A A . 37 VAL N 1 1
13 9743 1 1 37 VAL O O -11.076 14.284 3.458 1.00 . A A . 37 VAL O 1 1
13 9744 1 1 38 THR C C -10.436 15.668 5.677 1.00 . A A . 38 THR C 1 1
13 9745 1 1 38 THR CA C -9.086 15.119 5.211 1.00 . A A . 38 THR CA 1 1
13 9746 1 1 38 THR CB C -7.890 15.896 5.763 1.00 . A A . 38 THR CB 1 1
13 9747 1 1 38 THR CG2 C -7.408 15.351 7.109 1.00 . A A . 38 THR CG2 1 1
13 9748 1 1 38 THR H H -8.145 15.492 3.391 1.00 . A A . 38 THR H 1 1
13 9749 1 1 38 THR HA H -9.031 14.082 5.543 1.00 . A A . 38 THR HA 1 1
13 9750 1 1 38 THR HB H -8.117 16.961 5.833 1.00 . A A . 38 THR HB 1 1
13 9751 1 1 38 THR HG1 H -5.959 15.906 5.239 1.00 . A A . 38 THR HG1 1 1
13 9752 1 1 38 THR HG21 H -6.474 15.841 7.386 1.00 . A A . 38 THR HG21 1 1
13 9753 1 1 38 THR HG22 H -8.162 15.548 7.872 1.00 . A A . 38 THR HG22 1 1
13 9754 1 1 38 THR HG23 H -7.245 14.277 7.028 1.00 . A A . 38 THR HG23 1 1
13 9755 1 1 38 THR N N -9.005 15.140 3.760 1.00 . A A . 38 THR N 1 1
13 9756 1 1 38 THR O O -11.189 16.232 4.884 1.00 . A A . 38 THR O 1 1
13 9757 1 1 38 THR OG1 O -6.830 15.587 4.864 1.00 . A A . 38 THR OG1 1 1
13 9758 1 1 39 ALA C C -11.882 15.810 9.066 1.00 . A A . 39 ALA C 1 1
13 9759 1 1 39 ALA CA C -11.947 15.954 7.544 1.00 . A A . 39 ALA CA 1 1
13 9760 1 1 39 ALA CB C -13.119 15.181 6.935 1.00 . A A . 39 ALA CB 1 1
13 9761 1 1 39 ALA H H -10.084 15.025 7.601 1.00 . A A . 39 ALA H 1 1
13 9762 1 1 39 ALA HA H -12.054 17.009 7.292 1.00 . A A . 39 ALA HA 1 1
13 9763 1 1 39 ALA HB1 H -13.034 15.190 5.848 1.00 . A A . 39 ALA HB1 1 1
13 9764 1 1 39 ALA HB2 H -13.100 14.152 7.293 1.00 . A A . 39 ALA HB2 1 1
13 9765 1 1 39 ALA HB3 H -14.057 15.651 7.230 1.00 . A A . 39 ALA HB3 1 1
13 9766 1 1 39 ALA N N -10.702 15.484 6.962 1.00 . A A . 39 ALA N 1 1
13 9767 1 1 39 ALA O O -10.874 15.356 9.607 1.00 . A A . 39 ALA O 1 1
13 9768 1 1 40 LEU C C -14.085 15.072 11.555 1.00 . A A . 40 LEU C 1 1
13 9769 1 1 40 LEU CA C -13.046 16.125 11.162 1.00 . A A . 40 LEU CA 1 1
13 9770 1 1 40 LEU CB C -13.315 17.507 11.761 1.00 . A A . 40 LEU CB 1 1
13 9771 1 1 40 LEU CD1 C -12.517 19.882 11.476 1.00 . A A . 40 LEU CD1 1 1
13 9772 1 1 40 LEU CD2 C -11.437 18.372 13.205 1.00 . A A . 40 LEU CD2 1 1
13 9773 1 1 40 LEU CG C -12.113 18.451 11.834 1.00 . A A . 40 LEU CG 1 1
13 9774 1 1 40 LEU H H -13.783 16.573 9.265 1.00 . A A . 40 LEU H 1 1
13 9775 1 1 40 LEU HA H -12.071 15.800 11.524 1.00 . A A . 40 LEU HA 1 1
13 9776 1 1 40 LEU HB2 H -14.095 17.990 11.174 1.00 . A A . 40 LEU HB2 1 1
13 9777 1 1 40 LEU HB3 H -13.709 17.374 12.768 1.00 . A A . 40 LEU HB3 1 1
13 9778 1 1 40 LEU HD11 H -12.651 20.461 12.390 1.00 . A A . 40 LEU HD11 1 1
13 9779 1 1 40 LEU HD12 H -11.736 20.339 10.868 1.00 . A A . 40 LEU HD12 1 1
13 9780 1 1 40 LEU HD13 H -13.452 19.866 10.916 1.00 . A A . 40 LEU HD13 1 1
13 9781 1 1 40 LEU HD21 H -12.134 18.704 13.974 1.00 . A A . 40 LEU HD21 1 1
13 9782 1 1 40 LEU HD22 H -11.139 17.343 13.404 1.00 . A A . 40 LEU HD22 1 1
13 9783 1 1 40 LEU HD23 H -10.555 19.013 13.212 1.00 . A A . 40 LEU HD23 1 1
13 9784 1 1 40 LEU HG H -11.380 18.129 11.095 1.00 . A A . 40 LEU HG 1 1
13 9785 1 1 40 LEU N N -12.968 16.205 9.713 1.00 . A A . 40 LEU N 1 1
13 9786 1 1 40 LEU O O -15.254 15.394 11.759 1.00 . A A . 40 LEU O 1 1
13 9787 1 1 41 LYS C C -15.247 13.089 13.298 1.00 . A A . 41 LYS C 1 1
13 9788 1 1 41 LYS CA C -14.493 12.733 12.014 1.00 . A A . 41 LYS CA 1 1
13 9789 1 1 41 LYS CB C -13.700 11.428 12.109 1.00 . A A . 41 LYS CB 1 1
13 9790 1 1 41 LYS CD C -12.528 9.825 13.664 1.00 . A A . 41 LYS CD 1 1
13 9791 1 1 41 LYS CE C -11.787 9.698 14.996 1.00 . A A . 41 LYS CE 1 1
13 9792 1 1 41 LYS CG C -13.189 11.199 13.533 1.00 . A A . 41 LYS CG 1 1
13 9793 1 1 41 LYS H H -12.667 13.581 11.482 1.00 . A A . 41 LYS H 1 1
13 9794 1 1 41 LYS HA H -15.219 12.611 11.210 1.00 . A A . 41 LYS HA 1 1
13 9795 1 1 41 LYS HB2 H -14.329 10.592 11.806 1.00 . A A . 41 LYS HB2 1 1
13 9796 1 1 41 LYS HB3 H -12.858 11.460 11.417 1.00 . A A . 41 LYS HB3 1 1
13 9797 1 1 41 LYS HD2 H -13.285 9.045 13.589 1.00 . A A . 41 LYS HD2 1 1
13 9798 1 1 41 LYS HD3 H -11.831 9.673 12.840 1.00 . A A . 41 LYS HD3 1 1
13 9799 1 1 41 LYS HE2 H -12.086 10.506 15.664 1.00 . A A . 41 LYS HE2 1 1
13 9800 1 1 41 LYS HE3 H -12.061 8.763 15.484 1.00 . A A . 41 LYS HE3 1 1
13 9801 1 1 41 LYS HG2 H -12.472 11.978 13.796 1.00 . A A . 41 LYS HG2 1 1
13 9802 1 1 41 LYS HG3 H -14.017 11.277 14.237 1.00 . A A . 41 LYS HG3 1 1
13 9803 1 1 41 LYS HZ1 H -9.854 9.538 15.640 1.00 . A A . 41 LYS HZ1 1 1
13 9804 1 1 41 LYS HZ2 H -10.067 9.064 14.092 1.00 . A A . 41 LYS HZ2 1 1
13 9805 1 1 41 LYS HZ3 H -10.059 10.653 14.466 1.00 . A A . 41 LYS HZ3 1 1
13 9806 1 1 41 LYS N N -13.620 13.835 11.649 1.00 . A A . 41 LYS N 1 1
13 9807 1 1 41 LYS NZ N -10.323 9.742 14.781 1.00 . A A . 41 LYS NZ 1 1
13 9808 1 1 41 LYS O O -15.057 14.169 13.854 1.00 . A A . 41 LYS O 1 1
13 9809 1 1 42 ALA C C -17.700 13.637 14.794 1.00 . A A . 42 ALA C 1 1
13 9810 1 1 42 ALA CA C -16.869 12.361 14.938 1.00 . A A . 42 ALA CA 1 1
13 9811 1 1 42 ALA CB C -15.936 12.406 16.150 1.00 . A A . 42 ALA CB 1 1
13 9812 1 1 42 ALA H H -16.234 11.283 13.272 1.00 . A A . 42 ALA H 1 1
13 9813 1 1 42 ALA HA H -17.541 11.509 15.044 1.00 . A A . 42 ALA HA 1 1
13 9814 1 1 42 ALA HB1 H -14.965 11.992 15.877 1.00 . A A . 42 ALA HB1 1 1
13 9815 1 1 42 ALA HB2 H -15.812 13.439 16.475 1.00 . A A . 42 ALA HB2 1 1
13 9816 1 1 42 ALA HB3 H -16.366 11.819 16.961 1.00 . A A . 42 ALA HB3 1 1
13 9817 1 1 42 ALA N N -16.086 12.159 13.730 1.00 . A A . 42 ALA N 1 1
13 9818 1 1 42 ALA O O -17.439 14.457 13.915 1.00 . A A . 42 ALA O 1 1
13 9819 1 1 43 GLY C C -20.387 15.011 16.935 1.00 . A A . 43 GLY C 1 1
13 9820 1 1 43 GLY CA C -19.555 14.929 15.654 1.00 . A A . 43 GLY CA 1 1
13 9821 1 1 43 GLY H H -18.890 13.095 16.384 1.00 . A A . 43 GLY H 1 1
13 9822 1 1 43 GLY HA2 H -18.957 15.834 15.546 1.00 . A A . 43 GLY HA2 1 1
13 9823 1 1 43 GLY HA3 H -20.216 14.879 14.789 1.00 . A A . 43 GLY HA3 1 1
13 9824 1 1 43 GLY N N -18.684 13.767 15.672 1.00 . A A . 43 GLY N 1 1
13 9825 1 1 43 GLY O O -20.220 15.934 17.730 1.00 . A A . 43 GLY O 1 1
13 9826 1 1 44 GLU C C -23.074 15.183 18.280 1.00 . A A . 44 GLU C 1 1
13 9827 1 1 44 GLU CA C -22.125 13.982 18.266 1.00 . A A . 44 GLU CA 1 1
13 9828 1 1 44 GLU CB C -21.297 13.922 19.551 1.00 . A A . 44 GLU CB 1 1
13 9829 1 1 44 GLU CD C -19.259 12.453 19.327 1.00 . A A . 44 GLU CD 1 1
13 9830 1 1 44 GLU CG C -20.723 12.521 19.768 1.00 . A A . 44 GLU CG 1 1
13 9831 1 1 44 GLU H H -21.396 13.286 16.443 1.00 . A A . 44 GLU H 1 1
13 9832 1 1 44 GLU HA H -22.697 13.060 18.166 1.00 . A A . 44 GLU HA 1 1
13 9833 1 1 44 GLU HB2 H -20.485 14.648 19.499 1.00 . A A . 44 GLU HB2 1 1
13 9834 1 1 44 GLU HB3 H -21.919 14.201 20.402 1.00 . A A . 44 GLU HB3 1 1
13 9835 1 1 44 GLU HE2 H -18.342 12.629 20.963 1.00 . A A . 44 GLU HE2 1 1
13 9836 1 1 44 GLU HG2 H -20.802 12.251 20.822 1.00 . A A . 44 GLU HG2 1 1
13 9837 1 1 44 GLU HG3 H -21.309 11.793 19.208 1.00 . A A . 44 GLU HG3 1 1
13 9838 1 1 44 GLU N N -21.266 14.033 17.095 1.00 . A A . 44 GLU N 1 1
13 9839 1 1 44 GLU O O -22.734 16.253 17.778 1.00 . A A . 44 GLU O 1 1
13 9840 1 1 44 GLU OE1 O -18.935 12.839 18.195 1.00 . A A . 44 GLU OE1 1 1
13 9841 1 1 44 GLU OE2 O -18.446 11.980 20.209 1.00 . A A . 44 GLU OE2 1 1
13 9842 1 1 45 ASP C C -24.847 17.001 20.048 1.00 . A A . 45 ASP C 1 1
13 9843 1 1 45 ASP CA C -25.244 16.015 18.948 1.00 . A A . 45 ASP CA 1 1
13 9844 1 1 45 ASP CB C -26.617 15.440 19.302 1.00 . A A . 45 ASP CB 1 1
13 9845 1 1 45 ASP CG C -26.831 13.980 18.899 1.00 . A A . 45 ASP CG 1 1
13 9846 1 1 45 ASP H H -24.512 14.091 19.268 1.00 . A A . 45 ASP H 1 1
13 9847 1 1 45 ASP HA H -25.262 16.476 17.961 1.00 . A A . 45 ASP HA 1 1
13 9848 1 1 45 ASP HB2 H -26.766 15.529 20.378 1.00 . A A . 45 ASP HB2 1 1
13 9849 1 1 45 ASP HB3 H -27.384 16.049 18.823 1.00 . A A . 45 ASP HB3 1 1
13 9850 1 1 45 ASP HD2 H -27.402 13.618 20.656 1.00 . A A . 45 ASP HD2 1 1
13 9851 1 1 45 ASP N N -24.244 14.964 18.862 1.00 . A A . 45 ASP N 1 1
13 9852 1 1 45 ASP O O -24.768 18.205 19.808 1.00 . A A . 45 ASP O 1 1
13 9853 1 1 45 ASP OD1 O -26.864 13.645 17.705 1.00 . A A . 45 ASP OD1 1 1
13 9854 1 1 45 ASP OD2 O -26.968 13.157 19.883 1.00 . A A . 45 ASP OD2 1 1
14 9855 1 1 1 MET C C 33.319 18.716 -5.329 1.00 . A A . 1 MET C 1 1
14 9856 1 1 1 MET CA C 33.025 19.589 -6.550 1.00 . A A . 1 MET CA 1 1
14 9857 1 1 1 MET CB C 34.305 19.771 -7.369 1.00 . A A . 1 MET CB 1 1
14 9858 1 1 1 MET CE C 34.892 21.006 -11.253 1.00 . A A . 1 MET CE 1 1
14 9859 1 1 1 MET CG C 33.988 20.281 -8.776 1.00 . A A . 1 MET CG 1 1
14 9860 1 1 1 MET HA H 32.233 19.136 -7.147 1.00 . A A . 1 MET HA 1 1
14 9861 1 1 1 MET HB2 H 34.966 20.475 -6.864 1.00 . A A . 1 MET HB2 1 1
14 9862 1 1 1 MET HB3 H 34.838 18.823 -7.433 1.00 . A A . 1 MET HB3 1 1
14 9863 1 1 1 MET HE1 H 34.285 20.140 -11.518 1.00 . A A . 1 MET HE1 1 1
14 9864 1 1 1 MET HE2 H 34.287 21.910 -11.329 1.00 . A A . 1 MET HE2 1 1
14 9865 1 1 1 MET HE3 H 35.740 21.078 -11.934 1.00 . A A . 1 MET HE3 1 1
14 9866 1 1 1 MET HG2 H 33.519 19.489 -9.361 1.00 . A A . 1 MET HG2 1 1
14 9867 1 1 1 MET HG3 H 33.274 21.102 -8.722 1.00 . A A . 1 MET HG3 1 1
14 9868 1 1 1 MET N N 32.516 20.890 -6.150 1.00 . A A . 1 MET N 1 1
14 9869 1 1 1 MET O O 33.262 19.189 -4.195 1.00 . A A . 1 MET O 1 1
14 9870 1 1 1 MET SD S 35.485 20.827 -9.579 1.00 . A A . 1 MET SD 1 1
14 9871 1 1 2 PHE C C 32.778 16.425 -3.539 1.00 . A A . 2 PHE C 1 1
14 9872 1 1 2 PHE CA C 33.932 16.514 -4.540 1.00 . A A . 2 PHE CA 1 1
14 9873 1 1 2 PHE CB C 35.177 17.036 -3.820 1.00 . A A . 2 PHE CB 1 1
14 9874 1 1 2 PHE CD1 C 36.009 14.957 -2.698 1.00 . A A . 2 PHE CD1 1 1
14 9875 1 1 2 PHE CD2 C 35.444 16.798 -1.341 1.00 . A A . 2 PHE CD2 1 1
14 9876 1 1 2 PHE CE1 C 36.363 14.213 -1.542 1.00 . A A . 2 PHE CE1 1 1
14 9877 1 1 2 PHE CE2 C 35.797 16.054 -0.185 1.00 . A A . 2 PHE CE2 1 1
14 9878 1 1 2 PHE CG C 35.558 16.234 -2.574 1.00 . A A . 2 PHE CG 1 1
14 9879 1 1 2 PHE CZ C 36.249 14.777 -0.309 1.00 . A A . 2 PHE CZ 1 1
14 9880 1 1 2 PHE H H 33.673 17.080 -6.527 1.00 . A A . 2 PHE H 1 1
14 9881 1 1 2 PHE HA H 34.082 15.540 -5.005 1.00 . A A . 2 PHE HA 1 1
14 9882 1 1 2 PHE HB2 H 36.017 17.028 -4.515 1.00 . A A . 2 PHE HB2 1 1
14 9883 1 1 2 PHE HB3 H 35.010 18.075 -3.534 1.00 . A A . 2 PHE HB3 1 1
14 9884 1 1 2 PHE HD1 H 36.100 14.505 -3.686 1.00 . A A . 2 PHE HD1 1 1
14 9885 1 1 2 PHE HD2 H 35.082 17.821 -1.242 1.00 . A A . 2 PHE HD2 1 1
14 9886 1 1 2 PHE HE1 H 36.725 13.190 -1.641 1.00 . A A . 2 PHE HE1 1 1
14 9887 1 1 2 PHE HE2 H 35.706 16.506 0.803 1.00 . A A . 2 PHE HE2 1 1
14 9888 1 1 2 PHE HZ H 36.520 14.206 0.579 1.00 . A A . 2 PHE HZ 1 1
14 9889 1 1 2 PHE N N 33.628 17.457 -5.602 1.00 . A A . 2 PHE N 1 1
14 9890 1 1 2 PHE O O 31.970 17.346 -3.435 1.00 . A A . 2 PHE O 1 1
14 9891 1 1 3 ILE C C 31.495 16.366 -1.023 1.00 . A A . 3 ILE C 1 1
14 9892 1 1 3 ILE CA C 31.698 15.087 -1.838 1.00 . A A . 3 ILE CA 1 1
14 9893 1 1 3 ILE CB C 32.021 13.860 -0.984 1.00 . A A . 3 ILE CB 1 1
14 9894 1 1 3 ILE CD1 C 29.678 13.332 -0.214 1.00 . A A . 3 ILE CD1 1 1
14 9895 1 1 3 ILE CG1 C 31.081 13.765 0.219 1.00 . A A . 3 ILE CG1 1 1
14 9896 1 1 3 ILE CG2 C 33.492 13.856 -0.563 1.00 . A A . 3 ILE CG2 1 1
14 9897 1 1 3 ILE H H 33.401 14.564 -2.917 1.00 . A A . 3 ILE H 1 1
14 9898 1 1 3 ILE HA H 30.776 14.871 -2.377 1.00 . A A . 3 ILE HA 1 1
14 9899 1 1 3 ILE HB H 31.858 12.969 -1.591 1.00 . A A . 3 ILE HB 1 1
14 9900 1 1 3 ILE HD11 H 28.972 13.529 0.592 1.00 . A A . 3 ILE HD11 1 1
14 9901 1 1 3 ILE HD12 H 29.383 13.893 -1.101 1.00 . A A . 3 ILE HD12 1 1
14 9902 1 1 3 ILE HD13 H 29.681 12.266 -0.443 1.00 . A A . 3 ILE HD13 1 1
14 9903 1 1 3 ILE HG12 H 31.479 13.052 0.941 1.00 . A A . 3 ILE HG12 1 1
14 9904 1 1 3 ILE HG13 H 31.028 14.731 0.721 1.00 . A A . 3 ILE HG13 1 1
14 9905 1 1 3 ILE HG21 H 34.111 13.557 -1.409 1.00 . A A . 3 ILE HG21 1 1
14 9906 1 1 3 ILE HG22 H 33.779 14.856 -0.238 1.00 . A A . 3 ILE HG22 1 1
14 9907 1 1 3 ILE HG23 H 33.634 13.153 0.257 1.00 . A A . 3 ILE HG23 1 1
14 9908 1 1 3 ILE N N 32.739 15.308 -2.827 1.00 . A A . 3 ILE N 1 1
14 9909 1 1 3 ILE O O 32.377 16.772 -0.268 1.00 . A A . 3 ILE O 1 1
14 9910 1 1 4 TRP C C 28.831 17.891 0.450 1.00 . A A . 4 TRP C 1 1
14 9911 1 1 4 TRP CA C 29.997 18.191 -0.495 1.00 . A A . 4 TRP CA 1 1
14 9912 1 1 4 TRP CB C 29.696 19.327 -1.474 1.00 . A A . 4 TRP CB 1 1
14 9913 1 1 4 TRP CD1 C 28.545 18.483 -3.624 1.00 . A A . 4 TRP CD1 1 1
14 9914 1 1 4 TRP CD2 C 27.129 19.343 -2.154 1.00 . A A . 4 TRP CD2 1 1
14 9915 1 1 4 TRP CE2 C 26.392 18.934 -3.247 1.00 . A A . 4 TRP CE2 1 1
14 9916 1 1 4 TRP CE3 C 26.515 19.938 -1.038 1.00 . A A . 4 TRP CE3 1 1
14 9917 1 1 4 TRP CG C 28.518 19.047 -2.409 1.00 . A A . 4 TRP CG 1 1
14 9918 1 1 4 TRP CH2 C 24.369 19.664 -2.229 1.00 . A A . 4 TRP CH2 1 1
14 9919 1 1 4 TRP CZ2 C 25.001 19.075 -3.330 1.00 . A A . 4 TRP CZ2 1 1
14 9920 1 1 4 TRP CZ3 C 25.125 20.071 -1.136 1.00 . A A . 4 TRP CZ3 1 1
14 9921 1 1 4 TRP H H 29.615 16.629 -1.820 1.00 . A A . 4 TRP H 1 1
14 9922 1 1 4 TRP HA H 30.874 18.490 0.079 1.00 . A A . 4 TRP HA 1 1
14 9923 1 1 4 TRP HB2 H 29.490 20.235 -0.908 1.00 . A A . 4 TRP HB2 1 1
14 9924 1 1 4 TRP HB3 H 30.585 19.521 -2.074 1.00 . A A . 4 TRP HB3 1 1
14 9925 1 1 4 TRP HD1 H 29.452 18.137 -4.120 1.00 . A A . 4 TRP HD1 1 1
14 9926 1 1 4 TRP HE1 H 27.025 17.977 -5.143 1.00 . A A . 4 TRP HE1 1 1
14 9927 1 1 4 TRP HE3 H 27.075 20.269 -0.163 1.00 . A A . 4 TRP HE3 1 1
14 9928 1 1 4 TRP HH2 H 23.288 19.803 -2.228 1.00 . A A . 4 TRP HH2 1 1
14 9929 1 1 4 TRP HZ2 H 24.442 18.743 -4.204 1.00 . A A . 4 TRP HZ2 1 1
14 9930 1 1 4 TRP HZ3 H 24.599 20.526 -0.297 1.00 . A A . 4 TRP HZ3 1 1
14 9931 1 1 4 TRP N N 30.327 16.966 -1.204 1.00 . A A . 4 TRP N 1 1
14 9932 1 1 4 TRP NE1 N 27.280 18.394 -4.169 1.00 . A A . 4 TRP NE1 1 1
14 9933 1 1 4 TRP O O 28.805 18.371 1.582 1.00 . A A . 4 TRP O 1 1
14 9934 1 1 5 THR C C 27.144 16.343 2.155 1.00 . A A . 5 THR C 1 1
14 9935 1 1 5 THR CA C 26.729 16.729 0.734 1.00 . A A . 5 THR CA 1 1
14 9936 1 1 5 THR CB C 25.994 15.611 -0.009 1.00 . A A . 5 THR CB 1 1
14 9937 1 1 5 THR CG2 C 25.751 15.948 -1.481 1.00 . A A . 5 THR CG2 1 1
14 9938 1 1 5 THR H H 27.923 16.712 -0.973 1.00 . A A . 5 THR H 1 1
14 9939 1 1 5 THR HA H 26.079 17.600 0.815 1.00 . A A . 5 THR HA 1 1
14 9940 1 1 5 THR HB H 25.060 15.360 0.493 1.00 . A A . 5 THR HB 1 1
14 9941 1 1 5 THR HG1 H 27.831 14.886 -0.331 1.00 . A A . 5 THR HG1 1 1
14 9942 1 1 5 THR HG21 H 25.659 17.028 -1.597 1.00 . A A . 5 THR HG21 1 1
14 9943 1 1 5 THR HG22 H 26.588 15.588 -2.079 1.00 . A A . 5 THR HG22 1 1
14 9944 1 1 5 THR HG23 H 24.832 15.468 -1.817 1.00 . A A . 5 THR HG23 1 1
14 9945 1 1 5 THR N N 27.895 17.098 -0.051 1.00 . A A . 5 THR N 1 1
14 9946 1 1 5 THR O O 27.289 17.207 3.019 1.00 . A A . 5 THR O 1 1
14 9947 1 1 5 THR OG1 O 26.936 14.543 -0.048 1.00 . A A . 5 THR OG1 1 1
14 9948 1 1 6 SER C C 28.098 13.058 3.545 1.00 . A A . 6 SER C 1 1
14 9949 1 1 6 SER CA C 27.717 14.536 3.656 1.00 . A A . 6 SER CA 1 1
14 9950 1 1 6 SER CB C 26.597 14.720 4.682 1.00 . A A . 6 SER CB 1 1
14 9951 1 1 6 SER H H 27.201 14.350 1.646 1.00 . A A . 6 SER H 1 1
14 9952 1 1 6 SER HA H 28.580 15.132 3.950 1.00 . A A . 6 SER HA 1 1
14 9953 1 1 6 SER HB2 H 26.405 15.783 4.822 1.00 . A A . 6 SER HB2 1 1
14 9954 1 1 6 SER HB3 H 25.678 14.277 4.299 1.00 . A A . 6 SER HB3 1 1
14 9955 1 1 6 SER HG H 27.669 14.631 6.370 1.00 . A A . 6 SER HG 1 1
14 9956 1 1 6 SER N N 27.322 15.046 2.354 1.00 . A A . 6 SER N 1 1
14 9957 1 1 6 SER O O 27.417 12.195 4.096 1.00 . A A . 6 SER O 1 1
14 9958 1 1 6 SER OG O 26.921 14.128 5.938 1.00 . A A . 6 SER OG 1 1
14 9959 1 1 7 GLY C C 28.501 10.488 2.412 1.00 . A A . 7 GLY C 1 1
14 9960 1 1 7 GLY CA C 29.665 11.454 2.639 1.00 . A A . 7 GLY CA 1 1
14 9961 1 1 7 GLY H H 29.734 13.520 2.384 1.00 . A A . 7 GLY H 1 1
14 9962 1 1 7 GLY HA2 H 30.343 11.420 1.786 1.00 . A A . 7 GLY HA2 1 1
14 9963 1 1 7 GLY HA3 H 30.236 11.141 3.513 1.00 . A A . 7 GLY HA3 1 1
14 9964 1 1 7 GLY N N 29.185 12.812 2.829 1.00 . A A . 7 GLY N 1 1
14 9965 1 1 7 GLY O O 27.983 9.899 3.360 1.00 . A A . 7 GLY O 1 1
14 9966 1 1 8 ARG C C 27.142 8.146 1.543 1.00 . A A . 8 ARG C 1 1
14 9967 1 1 8 ARG CA C 27.029 9.470 0.785 1.00 . A A . 8 ARG CA 1 1
14 9968 1 1 8 ARG CB C 27.025 9.190 -0.720 1.00 . A A . 8 ARG CB 1 1
14 9969 1 1 8 ARG CD C 28.500 8.294 -2.559 1.00 . A A . 8 ARG CD 1 1
14 9970 1 1 8 ARG CG C 28.097 8.162 -1.089 1.00 . A A . 8 ARG CG 1 1
14 9971 1 1 8 ARG CZ C 29.598 6.817 -4.238 1.00 . A A . 8 ARG CZ 1 1
14 9972 1 1 8 ARG H H 28.549 10.837 0.384 1.00 . A A . 8 ARG H 1 1
14 9973 1 1 8 ARG HA H 26.127 10.010 1.071 1.00 . A A . 8 ARG HA 1 1
14 9974 1 1 8 ARG HB2 H 26.044 8.822 -1.022 1.00 . A A . 8 ARG HB2 1 1
14 9975 1 1 8 ARG HB3 H 27.200 10.116 -1.266 1.00 . A A . 8 ARG HB3 1 1
14 9976 1 1 8 ARG HD2 H 27.658 8.666 -3.143 1.00 . A A . 8 ARG HD2 1 1
14 9977 1 1 8 ARG HD3 H 29.304 9.023 -2.660 1.00 . A A . 8 ARG HD3 1 1
14 9978 1 1 8 ARG HE H 28.730 6.167 -2.542 1.00 . A A . 8 ARG HE 1 1
14 9979 1 1 8 ARG HG2 H 28.972 8.300 -0.454 1.00 . A A . 8 ARG HG2 1 1
14 9980 1 1 8 ARG HG3 H 27.722 7.156 -0.900 1.00 . A A . 8 ARG HG3 1 1
14 9981 1 1 8 ARG HH11 H 29.630 8.797 -4.700 1.00 . A A . 8 ARG HH11 1 1
14 9982 1 1 8 ARG HH12 H 30.390 7.757 -5.858 1.00 . A A . 8 ARG HH12 1 1
14 9983 1 1 8 ARG HH21 H 29.732 4.795 -4.070 1.00 . A A . 8 ARG HH21 1 1
14 9984 1 1 8 ARG HH22 H 30.448 5.465 -5.497 1.00 . A A . 8 ARG HH22 1 1
14 9985 1 1 8 ARG N N 28.123 10.354 1.149 1.00 . A A . 8 ARG N 1 1
14 9986 1 1 8 ARG NE N 28.939 6.982 -3.083 1.00 . A A . 8 ARG NE 1 1
14 9987 1 1 8 ARG NH1 N 29.898 7.880 -4.996 1.00 . A A . 8 ARG NH1 1 1
14 9988 1 1 8 ARG NH2 N 29.956 5.588 -4.635 1.00 . A A . 8 ARG NH2 1 1
14 9989 1 1 8 ARG O O 28.240 7.725 1.903 1.00 . A A . 8 ARG O 1 1
14 9990 1 1 9 THR C C 25.643 5.115 1.501 1.00 . A A . 9 THR C 1 1
14 9991 1 1 9 THR CA C 25.948 6.259 2.471 1.00 . A A . 9 THR CA 1 1
14 9992 1 1 9 THR CB C 24.925 6.385 3.603 1.00 . A A . 9 THR CB 1 1
14 9993 1 1 9 THR CG2 C 25.455 7.204 4.782 1.00 . A A . 9 THR CG2 1 1
14 9994 1 1 9 THR H H 25.103 7.876 1.466 1.00 . A A . 9 THR H 1 1
14 9995 1 1 9 THR HA H 26.935 6.066 2.892 1.00 . A A . 9 THR HA 1 1
14 9996 1 1 9 THR HB H 24.586 5.402 3.932 1.00 . A A . 9 THR HB 1 1
14 9997 1 1 9 THR HG1 H 23.608 6.832 2.164 1.00 . A A . 9 THR HG1 1 1
14 9998 1 1 9 THR HG21 H 26.531 7.341 4.675 1.00 . A A . 9 THR HG21 1 1
14 9999 1 1 9 THR HG22 H 24.964 8.177 4.797 1.00 . A A . 9 THR HG22 1 1
14 10000 1 1 9 THR HG23 H 25.246 6.677 5.713 1.00 . A A . 9 THR HG23 1 1
14 10001 1 1 9 THR N N 25.992 7.526 1.763 1.00 . A A . 9 THR N 1 1
14 10002 1 1 9 THR O O 25.695 5.297 0.286 1.00 . A A . 9 THR O 1 1
14 10003 1 1 9 THR OG1 O 23.894 7.198 3.050 1.00 . A A . 9 THR OG1 1 1
14 10004 1 1 10 SER C C 23.626 2.936 0.656 1.00 . A A . 10 SER C 1 1
14 10005 1 1 10 SER CA C 25.017 2.790 1.276 1.00 . A A . 10 SER CA 1 1
14 10006 1 1 10 SER CB C 25.093 1.514 2.118 1.00 . A A . 10 SER CB 1 1
14 10007 1 1 10 SER H H 25.290 3.823 3.064 1.00 . A A . 10 SER H 1 1
14 10008 1 1 10 SER HA H 25.781 2.758 0.499 1.00 . A A . 10 SER HA 1 1
14 10009 1 1 10 SER HB2 H 24.325 1.544 2.890 1.00 . A A . 10 SER HB2 1 1
14 10010 1 1 10 SER HB3 H 24.878 0.651 1.488 1.00 . A A . 10 SER HB3 1 1
14 10011 1 1 10 SER HG H 26.576 0.378 2.834 1.00 . A A . 10 SER HG 1 1
14 10012 1 1 10 SER N N 25.331 3.963 2.075 1.00 . A A . 10 SER N 1 1
14 10013 1 1 10 SER O O 22.977 3.968 0.815 1.00 . A A . 10 SER O 1 1
14 10014 1 1 10 SER OG O 26.371 1.351 2.726 1.00 . A A . 10 SER OG 1 1
14 10015 1 1 11 SER C C 20.831 1.446 0.315 1.00 . A A . 11 SER C 1 1
14 10016 1 1 11 SER CA C 21.907 1.884 -0.681 1.00 . A A . 11 SER CA 1 1
14 10017 1 1 11 SER CB C 21.900 0.968 -1.907 1.00 . A A . 11 SER CB 1 1
14 10018 1 1 11 SER H H 23.744 1.050 -0.161 1.00 . A A . 11 SER H 1 1
14 10019 1 1 11 SER HA H 21.740 2.914 -0.997 1.00 . A A . 11 SER HA 1 1
14 10020 1 1 11 SER HB2 H 22.805 0.359 -1.909 1.00 . A A . 11 SER HB2 1 1
14 10021 1 1 11 SER HB3 H 21.055 0.283 -1.843 1.00 . A A . 11 SER HB3 1 1
14 10022 1 1 11 SER HG H 22.486 1.351 -3.782 1.00 . A A . 11 SER HG 1 1
14 10023 1 1 11 SER N N 23.209 1.886 -0.037 1.00 . A A . 11 SER N 1 1
14 10024 1 1 11 SER O O 19.643 1.464 -0.003 1.00 . A A . 11 SER O 1 1
14 10025 1 1 11 SER OG O 21.822 1.705 -3.124 1.00 . A A . 11 SER OG 1 1
14 10026 1 1 12 SER C C 19.910 1.821 3.371 1.00 . A A . 12 SER C 1 1
14 10027 1 1 12 SER CA C 20.377 0.622 2.543 1.00 . A A . 12 SER CA 1 1
14 10028 1 1 12 SER CB C 21.040 -0.421 3.445 1.00 . A A . 12 SER CB 1 1
14 10029 1 1 12 SER H H 22.255 1.053 1.749 1.00 . A A . 12 SER H 1 1
14 10030 1 1 12 SER HA H 19.536 0.168 2.020 1.00 . A A . 12 SER HA 1 1
14 10031 1 1 12 SER HB2 H 21.959 -0.008 3.862 1.00 . A A . 12 SER HB2 1 1
14 10032 1 1 12 SER HB3 H 20.381 -0.645 4.284 1.00 . A A . 12 SER HB3 1 1
14 10033 1 1 12 SER HG H 22.262 -1.932 2.967 1.00 . A A . 12 SER HG 1 1
14 10034 1 1 12 SER N N 21.286 1.064 1.499 1.00 . A A . 12 SER N 1 1
14 10035 1 1 12 SER O O 19.830 1.740 4.596 1.00 . A A . 12 SER O 1 1
14 10036 1 1 12 SER OG O 21.338 -1.623 2.741 1.00 . A A . 12 SER OG 1 1
14 10037 1 1 13 TYR C C 17.727 4.465 2.903 1.00 . A A . 13 TYR C 1 1
14 10038 1 1 13 TYR CA C 19.157 4.119 3.325 1.00 . A A . 13 TYR CA 1 1
14 10039 1 1 13 TYR CB C 20.097 5.231 2.857 1.00 . A A . 13 TYR CB 1 1
14 10040 1 1 13 TYR CD1 C 20.263 4.980 0.353 1.00 . A A . 13 TYR CD1 1 1
14 10041 1 1 13 TYR CD2 C 19.137 6.898 1.228 1.00 . A A . 13 TYR CD2 1 1
14 10042 1 1 13 TYR CE1 C 20.005 5.439 -0.987 1.00 . A A . 13 TYR CE1 1 1
14 10043 1 1 13 TYR CE2 C 18.879 7.357 -0.113 1.00 . A A . 13 TYR CE2 1 1
14 10044 1 1 13 TYR CG C 19.823 5.719 1.433 1.00 . A A . 13 TYR CG 1 1
14 10045 1 1 13 TYR CZ C 19.326 6.605 -1.154 1.00 . A A . 13 TYR CZ 1 1
14 10046 1 1 13 TYR H H 19.682 2.962 1.674 1.00 . A A . 13 TYR H 1 1
14 10047 1 1 13 TYR HA H 19.179 3.948 4.401 1.00 . A A . 13 TYR HA 1 1
14 10048 1 1 13 TYR HB2 H 20.015 6.075 3.541 1.00 . A A . 13 TYR HB2 1 1
14 10049 1 1 13 TYR HB3 H 21.125 4.872 2.916 1.00 . A A . 13 TYR HB3 1 1
14 10050 1 1 13 TYR HD1 H 20.806 4.048 0.515 1.00 . A A . 13 TYR HD1 1 1
14 10051 1 1 13 TYR HD2 H 18.789 7.482 2.080 1.00 . A A . 13 TYR HD2 1 1
14 10052 1 1 13 TYR HE1 H 20.347 4.865 -1.848 1.00 . A A . 13 TYR HE1 1 1
14 10053 1 1 13 TYR HE2 H 18.338 8.287 -0.289 1.00 . A A . 13 TYR HE2 1 1
14 10054 1 1 13 TYR HH H 18.445 7.809 -2.400 1.00 . A A . 13 TYR HH 1 1
14 10055 1 1 13 TYR N N 19.614 2.905 2.670 1.00 . A A . 13 TYR N 1 1
14 10056 1 1 13 TYR O O 16.889 4.785 3.744 1.00 . A A . 13 TYR O 1 1
14 10057 1 1 13 TYR OH O 19.082 7.039 -2.419 1.00 . A A . 13 TYR OH 1 1
14 10058 1 1 14 ARG C C 15.417 3.395 0.768 1.00 . A A . 14 ARG C 1 1
14 10059 1 1 14 ARG CA C 16.180 4.689 1.058 1.00 . A A . 14 ARG CA 1 1
14 10060 1 1 14 ARG CB C 16.292 5.507 -0.231 1.00 . A A . 14 ARG CB 1 1
14 10061 1 1 14 ARG CD C 14.429 7.177 0.085 1.00 . A A . 14 ARG CD 1 1
14 10062 1 1 14 ARG CG C 15.944 6.976 0.020 1.00 . A A . 14 ARG CG 1 1
14 10063 1 1 14 ARG CZ C 12.650 7.736 -1.568 1.00 . A A . 14 ARG CZ 1 1
14 10064 1 1 14 ARG H H 18.182 4.127 0.924 1.00 . A A . 14 ARG H 1 1
14 10065 1 1 14 ARG HA H 15.684 5.272 1.834 1.00 . A A . 14 ARG HA 1 1
14 10066 1 1 14 ARG HB2 H 17.304 5.432 -0.627 1.00 . A A . 14 ARG HB2 1 1
14 10067 1 1 14 ARG HB3 H 15.623 5.095 -0.986 1.00 . A A . 14 ARG HB3 1 1
14 10068 1 1 14 ARG HD2 H 13.966 6.350 0.623 1.00 . A A . 14 ARG HD2 1 1
14 10069 1 1 14 ARG HD3 H 14.198 8.087 0.639 1.00 . A A . 14 ARG HD3 1 1
14 10070 1 1 14 ARG HE H 14.441 6.952 -2.043 1.00 . A A . 14 ARG HE 1 1
14 10071 1 1 14 ARG HG2 H 16.399 7.306 0.954 1.00 . A A . 14 ARG HG2 1 1
14 10072 1 1 14 ARG HG3 H 16.363 7.593 -0.774 1.00 . A A . 14 ARG HG3 1 1
14 10073 1 1 14 ARG HH11 H 12.166 8.134 0.367 1.00 . A A . 14 ARG HH11 1 1
14 10074 1 1 14 ARG HH12 H 10.939 8.517 -0.794 1.00 . A A . 14 ARG HH12 1 1
14 10075 1 1 14 ARG HH21 H 12.823 7.457 -3.575 1.00 . A A . 14 ARG HH21 1 1
14 10076 1 1 14 ARG HH22 H 11.315 8.129 -3.051 1.00 . A A . 14 ARG HH22 1 1
14 10077 1 1 14 ARG N N 17.494 4.388 1.601 1.00 . A A . 14 ARG N 1 1
14 10078 1 1 14 ARG NE N 13.871 7.264 -1.283 1.00 . A A . 14 ARG NE 1 1
14 10079 1 1 14 ARG NH1 N 11.851 8.165 -0.582 1.00 . A A . 14 ARG NH1 1 1
14 10080 1 1 14 ARG NH2 N 12.227 7.778 -2.839 1.00 . A A . 14 ARG NH2 1 1
14 10081 1 1 14 ARG O O 14.189 3.366 0.841 1.00 . A A . 14 ARG O 1 1
14 10082 1 1 15 HIS C C 14.910 0.504 1.398 1.00 . A A . 15 HIS C 1 1
14 10083 1 1 15 HIS CA C 15.585 1.065 0.144 1.00 . A A . 15 HIS CA 1 1
14 10084 1 1 15 HIS CB C 16.630 0.114 -0.442 1.00 . A A . 15 HIS CB 1 1
14 10085 1 1 15 HIS CD2 C 17.904 1.512 -2.246 1.00 . A A . 15 HIS CD2 1 1
14 10086 1 1 15 HIS CE1 C 17.302 0.367 -4.010 1.00 . A A . 15 HIS CE1 1 1
14 10087 1 1 15 HIS CG C 17.099 0.494 -1.826 1.00 . A A . 15 HIS CG 1 1
14 10088 1 1 15 HIS H H 17.173 2.390 0.389 1.00 . A A . 15 HIS H 1 1
14 10089 1 1 15 HIS HA H 14.826 1.237 -0.620 1.00 . A A . 15 HIS HA 1 1
14 10090 1 1 15 HIS HB2 H 17.491 0.080 0.226 1.00 . A A . 15 HIS HB2 1 1
14 10091 1 1 15 HIS HB3 H 16.213 -0.893 -0.475 1.00 . A A . 15 HIS HB3 1 1
14 10092 1 1 15 HIS HD1 H 16.144 -1.016 -2.985 1.00 . A A . 15 HIS HD1 1 1
14 10093 1 1 15 HIS HD2 H 18.368 2.263 -1.606 1.00 . A A . 15 HIS HD2 1 1
14 10094 1 1 15 HIS HE1 H 17.207 0.045 -5.047 1.00 . A A . 15 HIS HE1 1 1
14 10095 1 1 15 HIS N N 16.175 2.358 0.445 1.00 . A A . 15 HIS N 1 1
14 10096 1 1 15 HIS ND1 N 16.735 -0.209 -2.961 1.00 . A A . 15 HIS ND1 1 1
14 10097 1 1 15 HIS NE2 N 18.027 1.433 -3.565 1.00 . A A . 15 HIS NE2 1 1
14 10098 1 1 15 HIS O O 13.817 0.933 1.764 1.00 . A A . 15 HIS O 1 1
14 10099 1 1 16 ASP C C 13.665 -1.608 2.952 1.00 . A A . 16 ASP C 1 1
14 10100 1 1 16 ASP CA C 15.071 -1.071 3.227 1.00 . A A . 16 ASP CA 1 1
14 10101 1 1 16 ASP CB C 14.976 -0.061 4.373 1.00 . A A . 16 ASP CB 1 1
14 10102 1 1 16 ASP CG C 14.112 -0.504 5.555 1.00 . A A . 16 ASP CG 1 1
14 10103 1 1 16 ASP H H 16.479 -0.790 1.718 1.00 . A A . 16 ASP H 1 1
14 10104 1 1 16 ASP HA H 15.780 -1.862 3.468 1.00 . A A . 16 ASP HA 1 1
14 10105 1 1 16 ASP HB2 H 15.982 0.149 4.736 1.00 . A A . 16 ASP HB2 1 1
14 10106 1 1 16 ASP HB3 H 14.576 0.874 3.981 1.00 . A A . 16 ASP HB3 1 1
14 10107 1 1 16 ASP HD2 H 14.306 -2.004 6.678 1.00 . A A . 16 ASP HD2 1 1
14 10108 1 1 16 ASP N N 15.590 -0.447 2.022 1.00 . A A . 16 ASP N 1 1
14 10109 1 1 16 ASP O O 13.089 -1.341 1.898 1.00 . A A . 16 ASP O 1 1
14 10110 1 1 16 ASP OD1 O 12.895 -0.269 5.581 1.00 . A A . 16 ASP OD1 1 1
14 10111 1 1 16 ASP OD2 O 14.746 -1.125 6.491 1.00 . A A . 16 ASP OD2 1 1
14 10112 1 1 17 GLU C C 10.819 -1.862 3.360 1.00 . A A . 17 GLU C 1 1
14 10113 1 1 17 GLU CA C 11.824 -2.932 3.795 1.00 . A A . 17 GLU CA 1 1
14 10114 1 1 17 GLU CB C 11.389 -3.593 5.104 1.00 . A A . 17 GLU CB 1 1
14 10115 1 1 17 GLU CD C 9.585 -5.331 4.805 1.00 . A A . 17 GLU CD 1 1
14 10116 1 1 17 GLU CG C 11.092 -5.080 4.894 1.00 . A A . 17 GLU CG 1 1
14 10117 1 1 17 GLU H H 13.626 -2.567 4.773 1.00 . A A . 17 GLU H 1 1
14 10118 1 1 17 GLU HA H 11.911 -3.694 3.021 1.00 . A A . 17 GLU HA 1 1
14 10119 1 1 17 GLU HB2 H 12.172 -3.477 5.852 1.00 . A A . 17 GLU HB2 1 1
14 10120 1 1 17 GLU HB3 H 10.501 -3.093 5.491 1.00 . A A . 17 GLU HB3 1 1
14 10121 1 1 17 GLU HE2 H 8.254 -6.462 4.102 1.00 . A A . 17 GLU HE2 1 1
14 10122 1 1 17 GLU HG2 H 11.577 -5.426 3.981 1.00 . A A . 17 GLU HG2 1 1
14 10123 1 1 17 GLU HG3 H 11.513 -5.657 5.717 1.00 . A A . 17 GLU HG3 1 1
14 10124 1 1 17 GLU N N 13.152 -2.355 3.919 1.00 . A A . 17 GLU N 1 1
14 10125 1 1 17 GLU O O 9.747 -2.184 2.850 1.00 . A A . 17 GLU O 1 1
14 10126 1 1 17 GLU OE1 O 8.791 -4.519 5.303 1.00 . A A . 17 GLU OE1 1 1
14 10127 1 1 17 GLU OE2 O 9.249 -6.414 4.192 1.00 . A A . 17 GLU OE2 1 1
14 10128 1 1 18 LYS C C 10.436 0.740 1.707 1.00 . A A . 18 LYS C 1 1
14 10129 1 1 18 LYS CA C 10.348 0.505 3.216 1.00 . A A . 18 LYS CA 1 1
14 10130 1 1 18 LYS CB C 10.697 1.739 4.052 1.00 . A A . 18 LYS CB 1 1
14 10131 1 1 18 LYS CD C 9.497 3.078 5.820 1.00 . A A . 18 LYS CD 1 1
14 10132 1 1 18 LYS CE C 9.374 3.194 7.340 1.00 . A A . 18 LYS CE 1 1
14 10133 1 1 18 LYS CG C 10.003 1.692 5.414 1.00 . A A . 18 LYS CG 1 1
14 10134 1 1 18 LYS H H 12.076 -0.360 3.994 1.00 . A A . 18 LYS H 1 1
14 10135 1 1 18 LYS HA H 9.323 0.228 3.464 1.00 . A A . 18 LYS HA 1 1
14 10136 1 1 18 LYS HB2 H 11.776 1.795 4.191 1.00 . A A . 18 LYS HB2 1 1
14 10137 1 1 18 LYS HB3 H 10.398 2.641 3.518 1.00 . A A . 18 LYS HB3 1 1
14 10138 1 1 18 LYS HD2 H 10.180 3.842 5.448 1.00 . A A . 18 LYS HD2 1 1
14 10139 1 1 18 LYS HD3 H 8.528 3.265 5.357 1.00 . A A . 18 LYS HD3 1 1
14 10140 1 1 18 LYS HE2 H 8.746 2.389 7.722 1.00 . A A . 18 LYS HE2 1 1
14 10141 1 1 18 LYS HE3 H 10.355 3.079 7.801 1.00 . A A . 18 LYS HE3 1 1
14 10142 1 1 18 LYS HG2 H 9.167 0.993 5.377 1.00 . A A . 18 LYS HG2 1 1
14 10143 1 1 18 LYS HG3 H 10.697 1.320 6.168 1.00 . A A . 18 LYS HG3 1 1
14 10144 1 1 18 LYS HZ1 H 8.723 4.564 8.711 1.00 . A A . 18 LYS HZ1 1 1
14 10145 1 1 18 LYS HZ2 H 9.384 5.237 7.378 1.00 . A A . 18 LYS HZ2 1 1
14 10146 1 1 18 LYS HZ3 H 7.885 4.594 7.310 1.00 . A A . 18 LYS HZ3 1 1
14 10147 1 1 18 LYS N N 11.202 -0.613 3.579 1.00 . A A . 18 LYS N 1 1
14 10148 1 1 18 LYS NZ N 8.795 4.503 7.715 1.00 . A A . 18 LYS NZ 1 1
14 10149 1 1 18 LYS O O 10.521 1.882 1.256 1.00 . A A . 18 LYS O 1 1
14 10150 1 1 19 ARG C C 9.184 -0.790 -1.107 1.00 . A A . 19 ARG C 1 1
14 10151 1 1 19 ARG CA C 10.487 -0.287 -0.482 1.00 . A A . 19 ARG CA 1 1
14 10152 1 1 19 ARG CB C 11.655 -1.119 -1.015 1.00 . A A . 19 ARG CB 1 1
14 10153 1 1 19 ARG CD C 13.687 -0.402 -2.325 1.00 . A A . 19 ARG CD 1 1
14 10154 1 1 19 ARG CG C 12.958 -0.319 -0.982 1.00 . A A . 19 ARG CG 1 1
14 10155 1 1 19 ARG CZ C 13.365 -2.613 -3.428 1.00 . A A . 19 ARG CZ 1 1
14 10156 1 1 19 ARG H H 10.341 -1.283 1.341 1.00 . A A . 19 ARG H 1 1
14 10157 1 1 19 ARG HA H 10.645 0.769 -0.701 1.00 . A A . 19 ARG HA 1 1
14 10158 1 1 19 ARG HB2 H 11.764 -2.024 -0.416 1.00 . A A . 19 ARG HB2 1 1
14 10159 1 1 19 ARG HB3 H 11.444 -1.436 -2.036 1.00 . A A . 19 ARG HB3 1 1
14 10160 1 1 19 ARG HD2 H 13.048 -0.015 -3.119 1.00 . A A . 19 ARG HD2 1 1
14 10161 1 1 19 ARG HD3 H 14.580 0.222 -2.303 1.00 . A A . 19 ARG HD3 1 1
14 10162 1 1 19 ARG HE H 14.877 -2.174 -2.173 1.00 . A A . 19 ARG HE 1 1
14 10163 1 1 19 ARG HG2 H 12.744 0.723 -0.744 1.00 . A A . 19 ARG HG2 1 1
14 10164 1 1 19 ARG HG3 H 13.603 -0.700 -0.190 1.00 . A A . 19 ARG HG3 1 1
14 10165 1 1 19 ARG HH11 H 11.954 -1.223 -3.887 1.00 . A A . 19 ARG HH11 1 1
14 10166 1 1 19 ARG HH12 H 11.744 -2.765 -4.646 1.00 . A A . 19 ARG HH12 1 1
14 10167 1 1 19 ARG HH21 H 14.600 -4.209 -3.175 1.00 . A A . 19 ARG HH21 1 1
14 10168 1 1 19 ARG HH22 H 13.260 -4.476 -4.238 1.00 . A A . 19 ARG HH22 1 1
14 10169 1 1 19 ARG N N 10.411 -0.359 0.967 1.00 . A A . 19 ARG N 1 1
14 10170 1 1 19 ARG NE N 14.058 -1.805 -2.614 1.00 . A A . 19 ARG NE 1 1
14 10171 1 1 19 ARG NH1 N 12.261 -2.162 -4.039 1.00 . A A . 19 ARG NH1 1 1
14 10172 1 1 19 ARG NH2 N 13.777 -3.872 -3.631 1.00 . A A . 19 ARG NH2 1 1
14 10173 1 1 19 ARG O O 8.916 -0.536 -2.280 1.00 . A A . 19 ARG O 1 1
14 10174 1 1 20 ASN C C 5.995 -1.276 -0.084 1.00 . A A . 20 ASN C 1 1
14 10175 1 1 20 ASN CA C 7.141 -2.035 -0.754 1.00 . A A . 20 ASN CA 1 1
14 10176 1 1 20 ASN CB C 7.008 -3.514 -0.386 1.00 . A A . 20 ASN CB 1 1
14 10177 1 1 20 ASN CG C 5.769 -4.132 -1.039 1.00 . A A . 20 ASN CG 1 1
14 10178 1 1 20 ASN H H 8.635 -1.696 0.657 1.00 . A A . 20 ASN H 1 1
14 10179 1 1 20 ASN HA H 7.149 -1.907 -1.837 1.00 . A A . 20 ASN HA 1 1
14 10180 1 1 20 ASN HB2 H 7.899 -4.054 -0.705 1.00 . A A . 20 ASN HB2 1 1
14 10181 1 1 20 ASN HB3 H 6.943 -3.619 0.697 1.00 . A A . 20 ASN HB3 1 1
14 10182 1 1 20 ASN HD21 H 6.740 -4.085 -2.815 1.00 . A A . 20 ASN HD21 1 1
14 10183 1 1 20 ASN HD22 H 5.135 -4.734 -2.865 1.00 . A A . 20 ASN HD22 1 1
14 10184 1 1 20 ASN N N 8.409 -1.494 -0.296 1.00 . A A . 20 ASN N 1 1
14 10185 1 1 20 ASN ND2 N 5.891 -4.334 -2.348 1.00 . A A . 20 ASN ND2 1 1
14 10186 1 1 20 ASN O O 4.911 -1.824 0.109 1.00 . A A . 20 ASN O 1 1
14 10187 1 1 20 ASN OD1 O 4.769 -4.408 -0.396 1.00 . A A . 20 ASN OD1 1 1
14 10188 1 1 21 ILE C C 4.793 1.874 -0.091 1.00 . A A . 21 ILE C 1 1
14 10189 1 1 21 ILE CA C 5.279 0.815 0.899 1.00 . A A . 21 ILE CA 1 1
14 10190 1 1 21 ILE CB C 5.834 1.399 2.200 1.00 . A A . 21 ILE CB 1 1
14 10191 1 1 21 ILE CD1 C 7.694 2.625 1.019 1.00 . A A . 21 ILE CD1 1 1
14 10192 1 1 21 ILE CG1 C 7.347 1.607 2.107 1.00 . A A . 21 ILE CG1 1 1
14 10193 1 1 21 ILE CG2 C 5.448 0.530 3.400 1.00 . A A . 21 ILE CG2 1 1
14 10194 1 1 21 ILE H H 7.158 0.413 0.094 1.00 . A A . 21 ILE H 1 1
14 10195 1 1 21 ILE HA H 4.436 0.178 1.166 1.00 . A A . 21 ILE HA 1 1
14 10196 1 1 21 ILE HB H 5.383 2.379 2.354 1.00 . A A . 21 ILE HB 1 1
14 10197 1 1 21 ILE HD11 H 8.442 3.322 1.399 1.00 . A A . 21 ILE HD11 1 1
14 10198 1 1 21 ILE HD12 H 8.092 2.105 0.148 1.00 . A A . 21 ILE HD12 1 1
14 10199 1 1 21 ILE HD13 H 6.797 3.175 0.736 1.00 . A A . 21 ILE HD13 1 1
14 10200 1 1 21 ILE HG12 H 7.731 1.950 3.068 1.00 . A A . 21 ILE HG12 1 1
14 10201 1 1 21 ILE HG13 H 7.836 0.657 1.890 1.00 . A A . 21 ILE HG13 1 1
14 10202 1 1 21 ILE HG21 H 5.065 -0.427 3.046 1.00 . A A . 21 ILE HG21 1 1
14 10203 1 1 21 ILE HG22 H 6.325 0.363 4.025 1.00 . A A . 21 ILE HG22 1 1
14 10204 1 1 21 ILE HG23 H 4.678 1.037 3.982 1.00 . A A . 21 ILE HG23 1 1
14 10205 1 1 21 ILE N N 6.274 -0.025 0.254 1.00 . A A . 21 ILE N 1 1
14 10206 1 1 21 ILE O O 3.649 2.321 -0.016 1.00 . A A . 21 ILE O 1 1
14 10207 1 1 22 TYR C C 4.011 2.943 -2.659 1.00 . A A . 22 TYR C 1 1
14 10208 1 1 22 TYR CA C 5.361 3.244 -2.003 1.00 . A A . 22 TYR CA 1 1
14 10209 1 1 22 TYR CB C 6.461 3.149 -3.061 1.00 . A A . 22 TYR CB 1 1
14 10210 1 1 22 TYR CD1 C 6.689 0.670 -3.460 1.00 . A A . 22 TYR CD1 1 1
14 10211 1 1 22 TYR CD2 C 5.934 2.043 -5.265 1.00 . A A . 22 TYR CD2 1 1
14 10212 1 1 22 TYR CE1 C 6.591 -0.493 -4.304 1.00 . A A . 22 TYR CE1 1 1
14 10213 1 1 22 TYR CE2 C 5.837 0.880 -6.109 1.00 . A A . 22 TYR CE2 1 1
14 10214 1 1 22 TYR CG C 6.358 1.914 -3.958 1.00 . A A . 22 TYR CG 1 1
14 10215 1 1 22 TYR CZ C 6.170 -0.330 -5.586 1.00 . A A . 22 TYR CZ 1 1
14 10216 1 1 22 TYR H H 6.613 1.877 -1.053 1.00 . A A . 22 TYR H 1 1
14 10217 1 1 22 TYR HA H 5.308 4.213 -1.508 1.00 . A A . 22 TYR HA 1 1
14 10218 1 1 22 TYR HB2 H 6.428 4.042 -3.686 1.00 . A A . 22 TYR HB2 1 1
14 10219 1 1 22 TYR HB3 H 7.431 3.144 -2.564 1.00 . A A . 22 TYR HB3 1 1
14 10220 1 1 22 TYR HD1 H 7.024 0.568 -2.427 1.00 . A A . 22 TYR HD1 1 1
14 10221 1 1 22 TYR HD2 H 5.673 3.026 -5.658 1.00 . A A . 22 TYR HD2 1 1
14 10222 1 1 22 TYR HE1 H 6.850 -1.481 -3.923 1.00 . A A . 22 TYR HE1 1 1
14 10223 1 1 22 TYR HE2 H 5.503 0.969 -7.143 1.00 . A A . 22 TYR HE2 1 1
14 10224 1 1 22 TYR HH H 5.350 -1.302 -7.057 1.00 . A A . 22 TYR HH 1 1
14 10225 1 1 22 TYR N N 5.685 2.245 -0.998 1.00 . A A . 22 TYR N 1 1
14 10226 1 1 22 TYR O O 3.218 3.852 -2.899 1.00 . A A . 22 TYR O 1 1
14 10227 1 1 22 TYR OH O 6.078 -1.428 -6.383 1.00 . A A . 22 TYR OH 1 1
14 10228 1 1 23 GLN C C 1.402 1.299 -2.546 1.00 . A A . 23 GLN C 1 1
14 10229 1 1 23 GLN CA C 2.553 1.233 -3.552 1.00 . A A . 23 GLN CA 1 1
14 10230 1 1 23 GLN CB C 2.693 -0.175 -4.134 1.00 . A A . 23 GLN CB 1 1
14 10231 1 1 23 GLN CD C 0.672 -1.292 -5.149 1.00 . A A . 23 GLN CD 1 1
14 10232 1 1 23 GLN CG C 1.840 -0.335 -5.394 1.00 . A A . 23 GLN CG 1 1
14 10233 1 1 23 GLN H H 4.443 0.932 -2.730 1.00 . A A . 23 GLN H 1 1
14 10234 1 1 23 GLN HA H 2.376 1.939 -4.364 1.00 . A A . 23 GLN HA 1 1
14 10235 1 1 23 GLN HB2 H 3.739 -0.372 -4.370 1.00 . A A . 23 GLN HB2 1 1
14 10236 1 1 23 GLN HB3 H 2.390 -0.912 -3.390 1.00 . A A . 23 GLN HB3 1 1
14 10237 1 1 23 GLN HE21 H -0.584 0.141 -5.831 1.00 . A A . 23 GLN HE21 1 1
14 10238 1 1 23 GLN HE22 H -1.342 -1.337 -5.342 1.00 . A A . 23 GLN HE22 1 1
14 10239 1 1 23 GLN HG2 H 1.459 0.638 -5.705 1.00 . A A . 23 GLN HG2 1 1
14 10240 1 1 23 GLN HG3 H 2.458 -0.711 -6.210 1.00 . A A . 23 GLN HG3 1 1
14 10241 1 1 23 GLN N N 3.793 1.665 -2.929 1.00 . A A . 23 GLN N 1 1
14 10242 1 1 23 GLN NE2 N -0.516 -0.788 -5.467 1.00 . A A . 23 GLN NE2 1 1
14 10243 1 1 23 GLN O O 0.237 1.373 -2.934 1.00 . A A . 23 GLN O 1 1
14 10244 1 1 23 GLN OE1 O 0.840 -2.414 -4.700 1.00 . A A . 23 GLN OE1 1 1
14 10245 1 1 24 LYS C C 0.199 2.737 -0.133 1.00 . A A . 24 LYS C 1 1
14 10246 1 1 24 LYS CA C 0.781 1.325 -0.209 1.00 . A A . 24 LYS CA 1 1
14 10247 1 1 24 LYS CB C 1.386 0.837 1.109 1.00 . A A . 24 LYS CB 1 1
14 10248 1 1 24 LYS CD C 1.075 -0.671 3.106 1.00 . A A . 24 LYS CD 1 1
14 10249 1 1 24 LYS CE C 0.016 -1.313 4.004 1.00 . A A . 24 LYS CE 1 1
14 10250 1 1 24 LYS CG C 0.452 -0.153 1.808 1.00 . A A . 24 LYS CG 1 1
14 10251 1 1 24 LYS H H 2.718 1.209 -0.966 1.00 . A A . 24 LYS H 1 1
14 10252 1 1 24 LYS HA H -0.020 0.634 -0.470 1.00 . A A . 24 LYS HA 1 1
14 10253 1 1 24 LYS HB2 H 2.349 0.362 0.918 1.00 . A A . 24 LYS HB2 1 1
14 10254 1 1 24 LYS HB3 H 1.576 1.688 1.763 1.00 . A A . 24 LYS HB3 1 1
14 10255 1 1 24 LYS HD2 H 1.852 -1.400 2.876 1.00 . A A . 24 LYS HD2 1 1
14 10256 1 1 24 LYS HD3 H 1.556 0.151 3.636 1.00 . A A . 24 LYS HD3 1 1
14 10257 1 1 24 LYS HE2 H -0.173 -0.675 4.867 1.00 . A A . 24 LYS HE2 1 1
14 10258 1 1 24 LYS HE3 H -0.925 -1.401 3.461 1.00 . A A . 24 LYS HE3 1 1
14 10259 1 1 24 LYS HG2 H -0.500 0.332 2.026 1.00 . A A . 24 LYS HG2 1 1
14 10260 1 1 24 LYS HG3 H 0.240 -0.990 1.143 1.00 . A A . 24 LYS HG3 1 1
14 10261 1 1 24 LYS HZ1 H 0.567 -3.252 3.664 1.00 . A A . 24 LYS HZ1 1 1
14 10262 1 1 24 LYS HZ2 H 1.338 -2.567 4.930 1.00 . A A . 24 LYS HZ2 1 1
14 10263 1 1 24 LYS HZ3 H -0.220 -3.035 5.079 1.00 . A A . 24 LYS HZ3 1 1
14 10264 1 1 24 LYS N N 1.769 1.269 -1.273 1.00 . A A . 24 LYS N 1 1
14 10265 1 1 24 LYS NZ N 0.461 -2.650 4.456 1.00 . A A . 24 LYS NZ 1 1
14 10266 1 1 24 LYS O O -0.986 2.939 -0.397 1.00 . A A . 24 LYS O 1 1
14 10267 1 1 25 ILE C C -0.165 5.457 -0.894 1.00 . A A . 25 ILE C 1 1
14 10268 1 1 25 ILE CA C 0.643 5.066 0.345 1.00 . A A . 25 ILE CA 1 1
14 10269 1 1 25 ILE CB C 1.852 5.968 0.600 1.00 . A A . 25 ILE CB 1 1
14 10270 1 1 25 ILE CD1 C 4.010 4.720 0.984 1.00 . A A . 25 ILE CD1 1 1
14 10271 1 1 25 ILE CG1 C 2.784 5.352 1.646 1.00 . A A . 25 ILE CG1 1 1
14 10272 1 1 25 ILE CG2 C 1.411 7.381 0.987 1.00 . A A . 25 ILE CG2 1 1
14 10273 1 1 25 ILE H H 2.019 3.506 0.444 1.00 . A A . 25 ILE H 1 1
14 10274 1 1 25 ILE HA H -0.006 5.143 1.218 1.00 . A A . 25 ILE HA 1 1
14 10275 1 1 25 ILE HB H 2.419 6.050 -0.327 1.00 . A A . 25 ILE HB 1 1
14 10276 1 1 25 ILE HD11 H 3.790 4.511 -0.063 1.00 . A A . 25 ILE HD11 1 1
14 10277 1 1 25 ILE HD12 H 4.853 5.409 1.047 1.00 . A A . 25 ILE HD12 1 1
14 10278 1 1 25 ILE HD13 H 4.261 3.791 1.495 1.00 . A A . 25 ILE HD13 1 1
14 10279 1 1 25 ILE HG12 H 3.103 6.120 2.351 1.00 . A A . 25 ILE HG12 1 1
14 10280 1 1 25 ILE HG13 H 2.246 4.597 2.218 1.00 . A A . 25 ILE HG13 1 1
14 10281 1 1 25 ILE HG21 H 0.916 7.354 1.957 1.00 . A A . 25 ILE HG21 1 1
14 10282 1 1 25 ILE HG22 H 2.284 8.031 1.042 1.00 . A A . 25 ILE HG22 1 1
14 10283 1 1 25 ILE HG23 H 0.720 7.764 0.236 1.00 . A A . 25 ILE HG23 1 1
14 10284 1 1 25 ILE N N 1.057 3.678 0.231 1.00 . A A . 25 ILE N 1 1
14 10285 1 1 25 ILE O O -1.257 6.011 -0.779 1.00 . A A . 25 ILE O 1 1
14 10286 1 1 26 ARG C C -1.657 4.867 -3.342 1.00 . A A . 26 ARG C 1 1
14 10287 1 1 26 ARG CA C -0.249 5.464 -3.312 1.00 . A A . 26 ARG CA 1 1
14 10288 1 1 26 ARG CB C 0.552 4.923 -4.497 1.00 . A A . 26 ARG CB 1 1
14 10289 1 1 26 ARG CD C 1.310 5.895 -6.697 1.00 . A A . 26 ARG CD 1 1
14 10290 1 1 26 ARG CG C 1.351 6.038 -5.174 1.00 . A A . 26 ARG CG 1 1
14 10291 1 1 26 ARG CZ C 3.360 7.033 -7.542 1.00 . A A . 26 ARG CZ 1 1
14 10292 1 1 26 ARG H H 1.293 4.701 -2.137 1.00 . A A . 26 ARG H 1 1
14 10293 1 1 26 ARG HA H -0.284 6.553 -3.345 1.00 . A A . 26 ARG HA 1 1
14 10294 1 1 26 ARG HB2 H 1.231 4.141 -4.155 1.00 . A A . 26 ARG HB2 1 1
14 10295 1 1 26 ARG HB3 H -0.123 4.464 -5.219 1.00 . A A . 26 ARG HB3 1 1
14 10296 1 1 26 ARG HD2 H 0.814 4.963 -6.970 1.00 . A A . 26 ARG HD2 1 1
14 10297 1 1 26 ARG HD3 H 0.726 6.706 -7.131 1.00 . A A . 26 ARG HD3 1 1
14 10298 1 1 26 ARG HE H 3.139 5.037 -7.402 1.00 . A A . 26 ARG HE 1 1
14 10299 1 1 26 ARG HG2 H 0.945 7.008 -4.886 1.00 . A A . 26 ARG HG2 1 1
14 10300 1 1 26 ARG HG3 H 2.385 6.011 -4.830 1.00 . A A . 26 ARG HG3 1 1
14 10301 1 1 26 ARG HH11 H 1.862 8.289 -6.979 1.00 . A A . 26 ARG HH11 1 1
14 10302 1 1 26 ARG HH12 H 3.294 9.065 -7.569 1.00 . A A . 26 ARG HH12 1 1
14 10303 1 1 26 ARG HH21 H 5.028 6.061 -8.180 1.00 . A A . 26 ARG HH21 1 1
14 10304 1 1 26 ARG HH22 H 5.107 7.790 -8.256 1.00 . A A . 26 ARG HH22 1 1
14 10305 1 1 26 ARG N N 0.404 5.152 -2.052 1.00 . A A . 26 ARG N 1 1
14 10306 1 1 26 ARG NE N 2.685 5.914 -7.244 1.00 . A A . 26 ARG NE 1 1
14 10307 1 1 26 ARG NH1 N 2.790 8.230 -7.347 1.00 . A A . 26 ARG NH1 1 1
14 10308 1 1 26 ARG NH2 N 4.603 6.955 -8.034 1.00 . A A . 26 ARG NH2 1 1
14 10309 1 1 26 ARG O O -2.539 5.381 -4.027 1.00 . A A . 26 ARG O 1 1
14 10310 1 1 27 ASP C C -4.053 3.916 -1.620 1.00 . A A . 27 ASP C 1 1
14 10311 1 1 27 ASP CA C -3.111 3.116 -2.521 1.00 . A A . 27 ASP CA 1 1
14 10312 1 1 27 ASP CB C -2.967 1.713 -1.928 1.00 . A A . 27 ASP CB 1 1
14 10313 1 1 27 ASP CG C -3.725 0.614 -2.676 1.00 . A A . 27 ASP CG 1 1
14 10314 1 1 27 ASP H H -1.102 3.377 -2.034 1.00 . A A . 27 ASP H 1 1
14 10315 1 1 27 ASP HA H -3.462 3.065 -3.552 1.00 . A A . 27 ASP HA 1 1
14 10316 1 1 27 ASP HB2 H -1.909 1.452 -1.904 1.00 . A A . 27 ASP HB2 1 1
14 10317 1 1 27 ASP HB3 H -3.314 1.734 -0.895 1.00 . A A . 27 ASP HB3 1 1
14 10318 1 1 27 ASP HD2 H -3.068 -0.722 -1.523 1.00 . A A . 27 ASP HD2 1 1
14 10319 1 1 27 ASP N N -1.825 3.789 -2.589 1.00 . A A . 27 ASP N 1 1
14 10320 1 1 27 ASP O O -5.269 3.740 -1.675 1.00 . A A . 27 ASP O 1 1
14 10321 1 1 27 ASP OD1 O -4.695 0.886 -3.400 1.00 . A A . 27 ASP OD1 1 1
14 10322 1 1 27 ASP OD2 O -3.276 -0.581 -2.491 1.00 . A A . 27 ASP OD2 1 1
14 10323 1 1 28 HIS C C -4.618 6.910 -0.595 1.00 . A A . 28 HIS C 1 1
14 10324 1 1 28 HIS CA C -4.226 5.606 0.102 1.00 . A A . 28 HIS CA 1 1
14 10325 1 1 28 HIS CB C -3.459 5.837 1.406 1.00 . A A . 28 HIS CB 1 1
14 10326 1 1 28 HIS CD2 C -5.055 4.311 2.805 1.00 . A A . 28 HIS CD2 1 1
14 10327 1 1 28 HIS CE1 C -4.785 5.278 4.749 1.00 . A A . 28 HIS CE1 1 1
14 10328 1 1 28 HIS CG C -4.179 5.344 2.638 1.00 . A A . 28 HIS CG 1 1
14 10329 1 1 28 HIS H H -2.466 4.915 -0.771 1.00 . A A . 28 HIS H 1 1
14 10330 1 1 28 HIS HA H -5.130 5.047 0.344 1.00 . A A . 28 HIS HA 1 1
14 10331 1 1 28 HIS HB2 H -2.492 5.340 1.339 1.00 . A A . 28 HIS HB2 1 1
14 10332 1 1 28 HIS HB3 H -3.263 6.904 1.515 1.00 . A A . 28 HIS HB3 1 1
14 10333 1 1 28 HIS HD1 H -3.450 6.723 4.088 1.00 . A A . 28 HIS HD1 1 1
14 10334 1 1 28 HIS HD2 H -5.397 3.633 2.023 1.00 . A A . 28 HIS HD2 1 1
14 10335 1 1 28 HIS HE1 H -4.883 5.503 5.811 1.00 . A A . 28 HIS HE1 1 1
14 10336 1 1 28 HIS N N -3.455 4.778 -0.810 1.00 . A A . 28 HIS N 1 1
14 10337 1 1 28 HIS ND1 N -4.030 5.934 3.881 1.00 . A A . 28 HIS ND1 1 1
14 10338 1 1 28 HIS NE2 N -5.419 4.272 4.081 1.00 . A A . 28 HIS NE2 1 1
14 10339 1 1 28 HIS O O -5.751 7.371 -0.465 1.00 . A A . 28 HIS O 1 1
14 10340 1 1 29 ASP C C -5.182 8.593 -2.848 1.00 . A A . 29 ASP C 1 1
14 10341 1 1 29 ASP CA C -3.890 8.709 -2.037 1.00 . A A . 29 ASP CA 1 1
14 10342 1 1 29 ASP CB C -2.746 9.004 -3.010 1.00 . A A . 29 ASP CB 1 1
14 10343 1 1 29 ASP CG C -2.269 10.457 -3.027 1.00 . A A . 29 ASP CG 1 1
14 10344 1 1 29 ASP H H -2.740 7.085 -1.420 1.00 . A A . 29 ASP H 1 1
14 10345 1 1 29 ASP HA H -3.948 9.479 -1.267 1.00 . A A . 29 ASP HA 1 1
14 10346 1 1 29 ASP HB2 H -1.901 8.362 -2.759 1.00 . A A . 29 ASP HB2 1 1
14 10347 1 1 29 ASP HB3 H -3.065 8.730 -4.016 1.00 . A A . 29 ASP HB3 1 1
14 10348 1 1 29 ASP HD2 H -0.753 11.571 -3.108 1.00 . A A . 29 ASP HD2 1 1
14 10349 1 1 29 ASP N N -3.659 7.467 -1.319 1.00 . A A . 29 ASP N 1 1
14 10350 1 1 29 ASP O O -5.828 9.597 -3.141 1.00 . A A . 29 ASP O 1 1
14 10351 1 1 29 ASP OD1 O -3.078 11.394 -3.104 1.00 . A A . 29 ASP OD1 1 1
14 10352 1 1 29 ASP OD2 O -0.990 10.612 -2.956 1.00 . A A . 29 ASP OD2 1 1
14 10353 1 1 30 LEU C C -7.931 7.690 -3.229 1.00 . A A . 30 LEU C 1 1
14 10354 1 1 30 LEU CA C -6.724 7.096 -3.958 1.00 . A A . 30 LEU CA 1 1
14 10355 1 1 30 LEU CB C -6.858 5.601 -4.252 1.00 . A A . 30 LEU CB 1 1
14 10356 1 1 30 LEU CD1 C -5.913 3.484 -5.246 1.00 . A A . 30 LEU CD1 1 1
14 10357 1 1 30 LEU CD2 C -5.973 5.620 -6.613 1.00 . A A . 30 LEU CD2 1 1
14 10358 1 1 30 LEU CG C -5.827 5.012 -5.217 1.00 . A A . 30 LEU CG 1 1
14 10359 1 1 30 LEU H H -4.989 6.545 -2.945 1.00 . A A . 30 LEU H 1 1
14 10360 1 1 30 LEU HA H -6.615 7.604 -4.916 1.00 . A A . 30 LEU HA 1 1
14 10361 1 1 30 LEU HB2 H -6.795 5.058 -3.309 1.00 . A A . 30 LEU HB2 1 1
14 10362 1 1 30 LEU HB3 H -7.853 5.418 -4.659 1.00 . A A . 30 LEU HB3 1 1
14 10363 1 1 30 LEU HD11 H -6.953 3.177 -5.137 1.00 . A A . 30 LEU HD11 1 1
14 10364 1 1 30 LEU HD12 H -5.523 3.116 -6.195 1.00 . A A . 30 LEU HD12 1 1
14 10365 1 1 30 LEU HD13 H -5.324 3.072 -4.427 1.00 . A A . 30 LEU HD13 1 1
14 10366 1 1 30 LEU HD21 H -6.313 4.854 -7.310 1.00 . A A . 30 LEU HD21 1 1
14 10367 1 1 30 LEU HD22 H -6.700 6.432 -6.582 1.00 . A A . 30 LEU HD22 1 1
14 10368 1 1 30 LEU HD23 H -5.009 6.009 -6.942 1.00 . A A . 30 LEU HD23 1 1
14 10369 1 1 30 LEU HG H -4.833 5.271 -4.855 1.00 . A A . 30 LEU HG 1 1
14 10370 1 1 30 LEU N N -5.520 7.357 -3.187 1.00 . A A . 30 LEU N 1 1
14 10371 1 1 30 LEU O O -8.982 7.902 -3.831 1.00 . A A . 30 LEU O 1 1
14 10372 1 1 31 LEU C C -8.974 9.987 -1.476 1.00 . A A . 31 LEU C 1 1
14 10373 1 1 31 LEU CA C -8.798 8.508 -1.125 1.00 . A A . 31 LEU CA 1 1
14 10374 1 1 31 LEU CB C -8.521 8.258 0.359 1.00 . A A . 31 LEU CB 1 1
14 10375 1 1 31 LEU CD1 C -7.802 6.086 1.421 1.00 . A A . 31 LEU CD1 1 1
14 10376 1 1 31 LEU CD2 C -10.060 7.096 1.985 1.00 . A A . 31 LEU CD2 1 1
14 10377 1 1 31 LEU CG C -8.987 6.909 0.910 1.00 . A A . 31 LEU CG 1 1
14 10378 1 1 31 LEU H H -6.880 7.768 -1.460 1.00 . A A . 31 LEU H 1 1
14 10379 1 1 31 LEU HA H -9.719 7.982 -1.374 1.00 . A A . 31 LEU HA 1 1
14 10380 1 1 31 LEU HB2 H -7.448 8.346 0.528 1.00 . A A . 31 LEU HB2 1 1
14 10381 1 1 31 LEU HB3 H -9.000 9.049 0.936 1.00 . A A . 31 LEU HB3 1 1
14 10382 1 1 31 LEU HD11 H -7.065 5.978 0.625 1.00 . A A . 31 LEU HD11 1 1
14 10383 1 1 31 LEU HD12 H -7.347 6.594 2.271 1.00 . A A . 31 LEU HD12 1 1
14 10384 1 1 31 LEU HD13 H -8.150 5.101 1.730 1.00 . A A . 31 LEU HD13 1 1
14 10385 1 1 31 LEU HD21 H -10.958 7.516 1.532 1.00 . A A . 31 LEU HD21 1 1
14 10386 1 1 31 LEU HD22 H -10.296 6.132 2.435 1.00 . A A . 31 LEU HD22 1 1
14 10387 1 1 31 LEU HD23 H -9.690 7.775 2.753 1.00 . A A . 31 LEU HD23 1 1
14 10388 1 1 31 LEU HG H -9.442 6.346 0.096 1.00 . A A . 31 LEU HG 1 1
14 10389 1 1 31 LEU N N -7.739 7.943 -1.942 1.00 . A A . 31 LEU N 1 1
14 10390 1 1 31 LEU O O -8.695 10.861 -0.657 1.00 . A A . 31 LEU O 1 1
14 10391 1 1 32 ASP C C -11.155 11.844 -3.271 1.00 . A A . 32 ASP C 1 1
14 10392 1 1 32 ASP CA C -9.652 11.579 -3.166 1.00 . A A . 32 ASP CA 1 1
14 10393 1 1 32 ASP CB C -9.037 11.786 -4.552 1.00 . A A . 32 ASP CB 1 1
14 10394 1 1 32 ASP CG C -7.852 12.753 -4.595 1.00 . A A . 32 ASP CG 1 1
14 10395 1 1 32 ASP H H -9.660 9.504 -3.356 1.00 . A A . 32 ASP H 1 1
14 10396 1 1 32 ASP HA H -9.166 12.218 -2.429 1.00 . A A . 32 ASP HA 1 1
14 10397 1 1 32 ASP HB2 H -8.713 10.820 -4.937 1.00 . A A . 32 ASP HB2 1 1
14 10398 1 1 32 ASP HB3 H -9.812 12.154 -5.225 1.00 . A A . 32 ASP HB3 1 1
14 10399 1 1 32 ASP HD2 H -7.615 12.458 -6.440 1.00 . A A . 32 ASP HD2 1 1
14 10400 1 1 32 ASP N N -9.436 10.221 -2.696 1.00 . A A . 32 ASP N 1 1
14 10401 1 1 32 ASP O O -11.587 12.996 -3.280 1.00 . A A . 32 ASP O 1 1
14 10402 1 1 32 ASP OD1 O -7.682 13.595 -3.701 1.00 . A A . 32 ASP OD1 1 1
14 10403 1 1 32 ASP OD2 O -7.073 12.615 -5.614 1.00 . A A . 32 ASP OD2 1 1
14 10404 1 1 33 LYS C C -13.860 11.937 -2.489 1.00 . A A . 33 LYS C 1 1
14 10405 1 1 33 LYS CA C -13.357 10.860 -3.453 1.00 . A A . 33 LYS CA 1 1
14 10406 1 1 33 LYS CB C -14.007 9.491 -3.238 1.00 . A A . 33 LYS CB 1 1
14 10407 1 1 33 LYS CD C -15.797 9.356 -5.009 1.00 . A A . 33 LYS CD 1 1
14 10408 1 1 33 LYS CE C -16.619 8.217 -5.615 1.00 . A A . 33 LYS CE 1 1
14 10409 1 1 33 LYS CG C -14.416 8.863 -4.572 1.00 . A A . 33 LYS CG 1 1
14 10410 1 1 33 LYS H H -11.552 9.825 -3.341 1.00 . A A . 33 LYS H 1 1
14 10411 1 1 33 LYS HA H -13.590 11.171 -4.471 1.00 . A A . 33 LYS HA 1 1
14 10412 1 1 33 LYS HB2 H -13.311 8.831 -2.719 1.00 . A A . 33 LYS HB2 1 1
14 10413 1 1 33 LYS HB3 H -14.882 9.597 -2.597 1.00 . A A . 33 LYS HB3 1 1
14 10414 1 1 33 LYS HD2 H -16.325 9.775 -4.153 1.00 . A A . 33 LYS HD2 1 1
14 10415 1 1 33 LYS HD3 H -15.686 10.158 -5.739 1.00 . A A . 33 LYS HD3 1 1
14 10416 1 1 33 LYS HE2 H -17.024 8.527 -6.579 1.00 . A A . 33 LYS HE2 1 1
14 10417 1 1 33 LYS HE3 H -15.977 7.356 -5.801 1.00 . A A . 33 LYS HE3 1 1
14 10418 1 1 33 LYS HG2 H -13.679 9.110 -5.335 1.00 . A A . 33 LYS HG2 1 1
14 10419 1 1 33 LYS HG3 H -14.427 7.777 -4.478 1.00 . A A . 33 LYS HG3 1 1
14 10420 1 1 33 LYS HZ1 H -18.385 7.275 -5.205 1.00 . A A . 33 LYS HZ1 1 1
14 10421 1 1 33 LYS HZ2 H -17.355 7.310 -3.938 1.00 . A A . 33 LYS HZ2 1 1
14 10422 1 1 33 LYS HZ3 H -18.173 8.658 -4.363 1.00 . A A . 33 LYS HZ3 1 1
14 10423 1 1 33 LYS N N -11.911 10.759 -3.349 1.00 . A A . 33 LYS N 1 1
14 10424 1 1 33 LYS NZ N -17.722 7.834 -4.707 1.00 . A A . 33 LYS NZ 1 1
14 10425 1 1 33 LYS O O -14.859 12.600 -2.761 1.00 . A A . 33 LYS O 1 1
14 10426 1 1 34 ARG C C -12.477 14.198 -0.356 1.00 . A A . 34 ARG C 1 1
14 10427 1 1 34 ARG CA C -13.503 13.063 -0.379 1.00 . A A . 34 ARG CA 1 1
14 10428 1 1 34 ARG CB C -13.583 12.428 1.011 1.00 . A A . 34 ARG CB 1 1
14 10429 1 1 34 ARG CD C -14.031 10.312 2.306 1.00 . A A . 34 ARG CD 1 1
14 10430 1 1 34 ARG CG C -13.965 10.950 0.917 1.00 . A A . 34 ARG CG 1 1
14 10431 1 1 34 ARG CZ C -15.786 10.110 4.064 1.00 . A A . 34 ARG CZ 1 1
14 10432 1 1 34 ARG H H -12.331 11.534 -1.171 1.00 . A A . 34 ARG H 1 1
14 10433 1 1 34 ARG HA H -14.484 13.428 -0.685 1.00 . A A . 34 ARG HA 1 1
14 10434 1 1 34 ARG HB2 H -12.623 12.529 1.516 1.00 . A A . 34 ARG HB2 1 1
14 10435 1 1 34 ARG HB3 H -14.319 12.960 1.615 1.00 . A A . 34 ARG HB3 1 1
14 10436 1 1 34 ARG HD2 H -14.009 9.226 2.218 1.00 . A A . 34 ARG HD2 1 1
14 10437 1 1 34 ARG HD3 H -13.158 10.602 2.891 1.00 . A A . 34 ARG HD3 1 1
14 10438 1 1 34 ARG HE H -15.746 11.543 2.652 1.00 . A A . 34 ARG HE 1 1
14 10439 1 1 34 ARG HG2 H -14.930 10.850 0.420 1.00 . A A . 34 ARG HG2 1 1
14 10440 1 1 34 ARG HG3 H -13.235 10.420 0.305 1.00 . A A . 34 ARG HG3 1 1
14 10441 1 1 34 ARG HH11 H -14.338 8.684 4.143 1.00 . A A . 34 ARG HH11 1 1
14 10442 1 1 34 ARG HH12 H -15.565 8.557 5.359 1.00 . A A . 34 ARG HH12 1 1
14 10443 1 1 34 ARG HH21 H -17.365 11.376 4.256 1.00 . A A . 34 ARG HH21 1 1
14 10444 1 1 34 ARG HH22 H -17.298 10.098 5.424 1.00 . A A . 34 ARG HH22 1 1
14 10445 1 1 34 ARG N N -13.143 12.078 -1.384 1.00 . A A . 34 ARG N 1 1
14 10446 1 1 34 ARG NE N -15.268 10.737 3.000 1.00 . A A . 34 ARG NE 1 1
14 10447 1 1 34 ARG NH1 N -15.178 9.025 4.564 1.00 . A A . 34 ARG NH1 1 1
14 10448 1 1 34 ARG NH2 N -16.912 10.566 4.629 1.00 . A A . 34 ARG NH2 1 1
14 10449 1 1 34 ARG O O -12.810 15.334 -0.022 1.00 . A A . 34 ARG O 1 1
14 10450 1 1 35 LYS C C -10.380 15.777 -1.919 1.00 . A A . 35 LYS C 1 1
14 10451 1 1 35 LYS CA C -10.173 14.825 -0.739 1.00 . A A . 35 LYS CA 1 1
14 10452 1 1 35 LYS CB C -8.814 14.123 -0.747 1.00 . A A . 35 LYS CB 1 1
14 10453 1 1 35 LYS CD C -6.645 13.812 0.502 1.00 . A A . 35 LYS CD 1 1
14 10454 1 1 35 LYS CE C -5.570 14.559 1.293 1.00 . A A . 35 LYS CE 1 1
14 10455 1 1 35 LYS CG C -7.915 14.655 0.371 1.00 . A A . 35 LYS CG 1 1
14 10456 1 1 35 LYS H H -10.988 12.924 -0.985 1.00 . A A . 35 LYS H 1 1
14 10457 1 1 35 LYS HA H -10.233 15.401 0.184 1.00 . A A . 35 LYS HA 1 1
14 10458 1 1 35 LYS HB2 H -8.955 13.049 -0.625 1.00 . A A . 35 LYS HB2 1 1
14 10459 1 1 35 LYS HB3 H -8.329 14.272 -1.712 1.00 . A A . 35 LYS HB3 1 1
14 10460 1 1 35 LYS HD2 H -6.880 12.870 0.999 1.00 . A A . 35 LYS HD2 1 1
14 10461 1 1 35 LYS HD3 H -6.266 13.562 -0.489 1.00 . A A . 35 LYS HD3 1 1
14 10462 1 1 35 LYS HE2 H -6.023 15.380 1.849 1.00 . A A . 35 LYS HE2 1 1
14 10463 1 1 35 LYS HE3 H -5.118 13.890 2.026 1.00 . A A . 35 LYS HE3 1 1
14 10464 1 1 35 LYS HG2 H -7.648 15.691 0.164 1.00 . A A . 35 LYS HG2 1 1
14 10465 1 1 35 LYS HG3 H -8.460 14.648 1.315 1.00 . A A . 35 LYS HG3 1 1
14 10466 1 1 35 LYS HZ1 H -4.387 14.440 -0.369 1.00 . A A . 35 LYS HZ1 1 1
14 10467 1 1 35 LYS HZ2 H -4.820 15.967 0.016 1.00 . A A . 35 LYS HZ2 1 1
14 10468 1 1 35 LYS HZ3 H -3.672 15.199 0.887 1.00 . A A . 35 LYS HZ3 1 1
14 10469 1 1 35 LYS N N -11.250 13.850 -0.715 1.00 . A A . 35 LYS N 1 1
14 10470 1 1 35 LYS NZ N -4.528 15.084 0.383 1.00 . A A . 35 LYS NZ 1 1
14 10471 1 1 35 LYS O O -11.397 15.708 -2.607 1.00 . A A . 35 LYS O 1 1
14 10472 1 1 36 THR C C -9.547 16.891 -4.550 1.00 . A A . 36 THR C 1 1
14 10473 1 1 36 THR CA C -9.459 17.609 -3.202 1.00 . A A . 36 THR CA 1 1
14 10474 1 1 36 THR CB C -8.245 18.532 -3.083 1.00 . A A . 36 THR CB 1 1
14 10475 1 1 36 THR CG2 C -8.232 19.624 -4.155 1.00 . A A . 36 THR CG2 1 1
14 10476 1 1 36 THR H H -8.573 16.694 -1.554 1.00 . A A . 36 THR H 1 1
14 10477 1 1 36 THR HA H -10.372 18.194 -3.091 1.00 . A A . 36 THR HA 1 1
14 10478 1 1 36 THR HB H -7.317 17.959 -3.099 1.00 . A A . 36 THR HB 1 1
14 10479 1 1 36 THR HG1 H -8.621 18.598 -1.119 1.00 . A A . 36 THR HG1 1 1
14 10480 1 1 36 THR HG21 H -8.005 19.179 -5.124 1.00 . A A . 36 THR HG21 1 1
14 10481 1 1 36 THR HG22 H -9.209 20.105 -4.196 1.00 . A A . 36 THR HG22 1 1
14 10482 1 1 36 THR HG23 H -7.472 20.366 -3.909 1.00 . A A . 36 THR HG23 1 1
14 10483 1 1 36 THR N N -9.398 16.645 -2.118 1.00 . A A . 36 THR N 1 1
14 10484 1 1 36 THR O O -9.349 15.680 -4.626 1.00 . A A . 36 THR O 1 1
14 10485 1 1 36 THR OG1 O -8.466 19.242 -1.868 1.00 . A A . 36 THR OG1 1 1
14 10486 1 1 37 VAL C C -8.610 17.236 -7.633 1.00 . A A . 37 VAL C 1 1
14 10487 1 1 37 VAL CA C -9.960 17.123 -6.922 1.00 . A A . 37 VAL CA 1 1
14 10488 1 1 37 VAL CB C -11.093 17.823 -7.676 1.00 . A A . 37 VAL CB 1 1
14 10489 1 1 37 VAL CG1 C -10.617 19.151 -8.270 1.00 . A A . 37 VAL CG1 1 1
14 10490 1 1 37 VAL CG2 C -11.673 16.914 -8.761 1.00 . A A . 37 VAL CG2 1 1
14 10491 1 1 37 VAL H H -10.003 18.654 -5.510 1.00 . A A . 37 VAL H 1 1
14 10492 1 1 37 VAL HA H -10.219 16.069 -6.826 1.00 . A A . 37 VAL HA 1 1
14 10493 1 1 37 VAL HB H -11.886 18.041 -6.961 1.00 . A A . 37 VAL HB 1 1
14 10494 1 1 37 VAL HG11 H -10.171 19.761 -7.484 1.00 . A A . 37 VAL HG11 1 1
14 10495 1 1 37 VAL HG12 H -9.876 18.957 -9.045 1.00 . A A . 37 VAL HG12 1 1
14 10496 1 1 37 VAL HG13 H -11.467 19.680 -8.703 1.00 . A A . 37 VAL HG13 1 1
14 10497 1 1 37 VAL HG21 H -12.760 16.898 -8.678 1.00 . A A . 37 VAL HG21 1 1
14 10498 1 1 37 VAL HG22 H -11.389 17.292 -9.742 1.00 . A A . 37 VAL HG22 1 1
14 10499 1 1 37 VAL HG23 H -11.285 15.903 -8.634 1.00 . A A . 37 VAL HG23 1 1
14 10500 1 1 37 VAL N N -9.844 17.670 -5.581 1.00 . A A . 37 VAL N 1 1
14 10501 1 1 37 VAL O O -7.612 17.613 -7.021 1.00 . A A . 37 VAL O 1 1
14 10502 1 1 38 THR C C -6.663 18.268 -9.455 1.00 . A A . 38 THR C 1 1
14 10503 1 1 38 THR CA C -7.411 16.960 -9.716 1.00 . A A . 38 THR CA 1 1
14 10504 1 1 38 THR CB C -7.804 16.765 -11.181 1.00 . A A . 38 THR CB 1 1
14 10505 1 1 38 THR CG2 C -6.715 16.057 -11.990 1.00 . A A . 38 THR CG2 1 1
14 10506 1 1 38 THR H H -9.438 16.595 -9.405 1.00 . A A . 38 THR H 1 1
14 10507 1 1 38 THR HA H -6.754 16.148 -9.404 1.00 . A A . 38 THR HA 1 1
14 10508 1 1 38 THR HB H -8.074 17.716 -11.641 1.00 . A A . 38 THR HB 1 1
14 10509 1 1 38 THR HG1 H -9.610 16.109 -11.741 1.00 . A A . 38 THR HG1 1 1
14 10510 1 1 38 THR HG21 H -6.098 15.457 -11.322 1.00 . A A . 38 THR HG21 1 1
14 10511 1 1 38 THR HG22 H -7.178 15.411 -12.735 1.00 . A A . 38 THR HG22 1 1
14 10512 1 1 38 THR HG23 H -6.093 16.800 -12.490 1.00 . A A . 38 THR HG23 1 1
14 10513 1 1 38 THR N N -8.622 16.901 -8.915 1.00 . A A . 38 THR N 1 1
14 10514 1 1 38 THR O O -7.187 19.167 -8.799 1.00 . A A . 38 THR O 1 1
14 10515 1 1 38 THR OG1 O -8.870 15.821 -11.133 1.00 . A A . 38 THR OG1 1 1
14 10516 1 1 39 ALA C C -3.390 19.405 -10.714 1.00 . A A . 39 ALA C 1 1
14 10517 1 1 39 ALA CA C -4.623 19.518 -9.816 1.00 . A A . 39 ALA CA 1 1
14 10518 1 1 39 ALA CB C -4.257 19.680 -8.340 1.00 . A A . 39 ALA CB 1 1
14 10519 1 1 39 ALA H H -5.030 17.598 -10.515 1.00 . A A . 39 ALA H 1 1
14 10520 1 1 39 ALA HA H -5.212 20.380 -10.129 1.00 . A A . 39 ALA HA 1 1
14 10521 1 1 39 ALA HB1 H -3.172 19.689 -8.233 1.00 . A A . 39 ALA HB1 1 1
14 10522 1 1 39 ALA HB2 H -4.666 20.619 -7.965 1.00 . A A . 39 ALA HB2 1 1
14 10523 1 1 39 ALA HB3 H -4.671 18.850 -7.769 1.00 . A A . 39 ALA HB3 1 1
14 10524 1 1 39 ALA N N -5.449 18.334 -9.983 1.00 . A A . 39 ALA N 1 1
14 10525 1 1 39 ALA O O -3.122 18.344 -11.276 1.00 . A A . 39 ALA O 1 1
14 10526 1 1 40 LEU C C -1.757 19.876 -12.985 1.00 . A A . 40 LEU C 1 1
14 10527 1 1 40 LEU CA C -1.473 20.552 -11.641 1.00 . A A . 40 LEU CA 1 1
14 10528 1 1 40 LEU CB C -0.288 19.946 -10.887 1.00 . A A . 40 LEU CB 1 1
14 10529 1 1 40 LEU CD1 C 0.396 19.842 -8.462 1.00 . A A . 40 LEU CD1 1 1
14 10530 1 1 40 LEU CD2 C 1.508 21.495 -10.032 1.00 . A A . 40 LEU CD2 1 1
14 10531 1 1 40 LEU CG C 0.221 20.744 -9.685 1.00 . A A . 40 LEU CG 1 1
14 10532 1 1 40 LEU H H -2.897 21.372 -10.361 1.00 . A A . 40 LEU H 1 1
14 10533 1 1 40 LEU HA H -1.236 21.600 -11.825 1.00 . A A . 40 LEU HA 1 1
14 10534 1 1 40 LEU HB2 H -0.572 18.951 -10.543 1.00 . A A . 40 LEU HB2 1 1
14 10535 1 1 40 LEU HB3 H 0.536 19.817 -11.588 1.00 . A A . 40 LEU HB3 1 1
14 10536 1 1 40 LEU HD11 H -0.249 18.968 -8.560 1.00 . A A . 40 LEU HD11 1 1
14 10537 1 1 40 LEU HD12 H 1.435 19.520 -8.393 1.00 . A A . 40 LEU HD12 1 1
14 10538 1 1 40 LEU HD13 H 0.126 20.394 -7.562 1.00 . A A . 40 LEU HD13 1 1
14 10539 1 1 40 LEU HD21 H 1.490 22.480 -9.565 1.00 . A A . 40 LEU HD21 1 1
14 10540 1 1 40 LEU HD22 H 2.367 20.934 -9.663 1.00 . A A . 40 LEU HD22 1 1
14 10541 1 1 40 LEU HD23 H 1.584 21.607 -11.113 1.00 . A A . 40 LEU HD23 1 1
14 10542 1 1 40 LEU HG H -0.529 21.492 -9.429 1.00 . A A . 40 LEU HG 1 1
14 10543 1 1 40 LEU N N -2.672 20.513 -10.821 1.00 . A A . 40 LEU N 1 1
14 10544 1 1 40 LEU O O -1.597 18.665 -13.120 1.00 . A A . 40 LEU O 1 1
14 10545 1 1 41 LYS C C -1.301 19.362 -15.786 1.00 . A A . 41 LYS C 1 1
14 10546 1 1 41 LYS CA C -2.482 20.187 -15.271 1.00 . A A . 41 LYS CA 1 1
14 10547 1 1 41 LYS CB C -2.882 21.335 -16.200 1.00 . A A . 41 LYS CB 1 1
14 10548 1 1 41 LYS CD C -2.082 22.934 -17.978 1.00 . A A . 41 LYS CD 1 1
14 10549 1 1 41 LYS CE C -0.928 23.888 -18.293 1.00 . A A . 41 LYS CE 1 1
14 10550 1 1 41 LYS CG C -1.663 21.892 -16.939 1.00 . A A . 41 LYS CG 1 1
14 10551 1 1 41 LYS H H -2.302 21.675 -13.825 1.00 . A A . 41 LYS H 1 1
14 10552 1 1 41 LYS HA H -3.348 19.531 -15.179 1.00 . A A . 41 LYS HA 1 1
14 10553 1 1 41 LYS HB2 H -3.620 20.984 -16.921 1.00 . A A . 41 LYS HB2 1 1
14 10554 1 1 41 LYS HB3 H -3.355 22.128 -15.621 1.00 . A A . 41 LYS HB3 1 1
14 10555 1 1 41 LYS HD2 H -2.404 22.433 -18.891 1.00 . A A . 41 LYS HD2 1 1
14 10556 1 1 41 LYS HD3 H -2.936 23.501 -17.607 1.00 . A A . 41 LYS HD3 1 1
14 10557 1 1 41 LYS HE2 H -0.072 23.655 -17.660 1.00 . A A . 41 LYS HE2 1 1
14 10558 1 1 41 LYS HE3 H -0.606 23.751 -19.326 1.00 . A A . 41 LYS HE3 1 1
14 10559 1 1 41 LYS HG2 H -0.975 22.343 -16.224 1.00 . A A . 41 LYS HG2 1 1
14 10560 1 1 41 LYS HG3 H -1.128 21.079 -17.429 1.00 . A A . 41 LYS HG3 1 1
14 10561 1 1 41 LYS HZ1 H -0.817 25.891 -18.684 1.00 . A A . 41 LYS HZ1 1 1
14 10562 1 1 41 LYS HZ2 H -2.317 25.387 -18.283 1.00 . A A . 41 LYS HZ2 1 1
14 10563 1 1 41 LYS HZ3 H -1.175 25.549 -17.128 1.00 . A A . 41 LYS HZ3 1 1
14 10564 1 1 41 LYS N N -2.174 20.690 -13.943 1.00 . A A . 41 LYS N 1 1
14 10565 1 1 41 LYS NZ N -1.343 25.292 -18.079 1.00 . A A . 41 LYS NZ 1 1
14 10566 1 1 41 LYS O O -0.282 19.239 -15.107 1.00 . A A . 41 LYS O 1 1
14 10567 1 1 42 ALA C C -0.818 17.713 -19.047 1.00 . A A . 42 ALA C 1 1
14 10568 1 1 42 ALA CA C -0.437 18.009 -17.595 1.00 . A A . 42 ALA CA 1 1
14 10569 1 1 42 ALA CB C -0.232 16.734 -16.774 1.00 . A A . 42 ALA CB 1 1
14 10570 1 1 42 ALA H H -2.308 18.923 -17.527 1.00 . A A . 42 ALA H 1 1
14 10571 1 1 42 ALA HA H 0.486 18.588 -17.581 1.00 . A A . 42 ALA HA 1 1
14 10572 1 1 42 ALA HB1 H 0.332 16.969 -15.872 1.00 . A A . 42 ALA HB1 1 1
14 10573 1 1 42 ALA HB2 H -1.202 16.319 -16.499 1.00 . A A . 42 ALA HB2 1 1
14 10574 1 1 42 ALA HB3 H 0.320 16.005 -17.368 1.00 . A A . 42 ALA HB3 1 1
14 10575 1 1 42 ALA N N -1.476 18.818 -16.981 1.00 . A A . 42 ALA N 1 1
14 10576 1 1 42 ALA O O -1.902 17.198 -19.315 1.00 . A A . 42 ALA O 1 1
14 10577 1 1 43 GLY C C 1.090 17.181 -22.018 1.00 . A A . 43 GLY C 1 1
14 10578 1 1 43 GLY CA C -0.131 17.829 -21.363 1.00 . A A . 43 GLY CA 1 1
14 10579 1 1 43 GLY H H 0.975 18.470 -19.718 1.00 . A A . 43 GLY H 1 1
14 10580 1 1 43 GLY HA2 H -1.004 17.190 -21.500 1.00 . A A . 43 GLY HA2 1 1
14 10581 1 1 43 GLY HA3 H -0.351 18.777 -21.853 1.00 . A A . 43 GLY HA3 1 1
14 10582 1 1 43 GLY N N 0.095 18.052 -19.945 1.00 . A A . 43 GLY N 1 1
14 10583 1 1 43 GLY O O 1.360 16.000 -21.805 1.00 . A A . 43 GLY O 1 1
14 10584 1 1 44 GLU C C 4.176 18.410 -23.189 1.00 . A A . 44 GLU C 1 1
14 10585 1 1 44 GLU CA C 2.982 17.501 -23.490 1.00 . A A . 44 GLU CA 1 1
14 10586 1 1 44 GLU CB C 2.738 17.397 -24.997 1.00 . A A . 44 GLU CB 1 1
14 10587 1 1 44 GLU CD C 1.610 18.441 -26.996 1.00 . A A . 44 GLU CD 1 1
14 10588 1 1 44 GLU CG C 1.858 18.547 -25.490 1.00 . A A . 44 GLU CG 1 1
14 10589 1 1 44 GLU H H 1.570 18.941 -22.971 1.00 . A A . 44 GLU H 1 1
14 10590 1 1 44 GLU HA H 3.166 16.504 -23.089 1.00 . A A . 44 GLU HA 1 1
14 10591 1 1 44 GLU HB2 H 3.692 17.412 -25.525 1.00 . A A . 44 GLU HB2 1 1
14 10592 1 1 44 GLU HB3 H 2.261 16.445 -25.227 1.00 . A A . 44 GLU HB3 1 1
14 10593 1 1 44 GLU HE2 H 0.627 19.821 -27.818 1.00 . A A . 44 GLU HE2 1 1
14 10594 1 1 44 GLU HG2 H 0.906 18.535 -24.959 1.00 . A A . 44 GLU HG2 1 1
14 10595 1 1 44 GLU HG3 H 2.337 19.500 -25.264 1.00 . A A . 44 GLU HG3 1 1
14 10596 1 1 44 GLU N N 1.796 17.982 -22.802 1.00 . A A . 44 GLU N 1 1
14 10597 1 1 44 GLU O O 5.279 17.928 -22.935 1.00 . A A . 44 GLU O 1 1
14 10598 1 1 44 GLU OE1 O 2.462 17.918 -27.730 1.00 . A A . 44 GLU OE1 1 1
14 10599 1 1 44 GLU OE2 O 0.484 18.925 -27.399 1.00 . A A . 44 GLU OE2 1 1
14 10600 1 1 45 ASP C C 6.071 20.533 -23.993 1.00 . A A . 45 ASP C 1 1
14 10601 1 1 45 ASP CA C 4.953 20.689 -22.961 1.00 . A A . 45 ASP CA 1 1
14 10602 1 1 45 ASP CB C 5.559 20.485 -21.572 1.00 . A A . 45 ASP CB 1 1
14 10603 1 1 45 ASP CG C 5.840 21.773 -20.794 1.00 . A A . 45 ASP CG 1 1
14 10604 1 1 45 ASP H H 3.014 20.091 -23.434 1.00 . A A . 45 ASP H 1 1
14 10605 1 1 45 ASP HA H 4.456 21.657 -23.027 1.00 . A A . 45 ASP HA 1 1
14 10606 1 1 45 ASP HB2 H 4.884 19.864 -20.984 1.00 . A A . 45 ASP HB2 1 1
14 10607 1 1 45 ASP HB3 H 6.492 19.932 -21.676 1.00 . A A . 45 ASP HB3 1 1
14 10608 1 1 45 ASP HD2 H 6.434 20.742 -19.334 1.00 . A A . 45 ASP HD2 1 1
14 10609 1 1 45 ASP N N 3.914 19.708 -23.227 1.00 . A A . 45 ASP N 1 1
14 10610 1 1 45 ASP O O 6.124 19.535 -24.711 1.00 . A A . 45 ASP O 1 1
14 10611 1 1 45 ASP OD1 O 5.357 22.856 -21.157 1.00 . A A . 45 ASP OD1 1 1
14 10612 1 1 45 ASP OD2 O 6.599 21.631 -19.761 1.00 . A A . 45 ASP OD2 1 1
15 10613 1 1 1 MET C C 38.120 -0.725 4.356 1.00 . A A . 1 MET C 1 1
15 10614 1 1 1 MET CA C 39.239 -1.769 4.358 1.00 . A A . 1 MET CA 1 1
15 10615 1 1 1 MET CB C 40.238 -1.446 5.471 1.00 . A A . 1 MET CB 1 1
15 10616 1 1 1 MET CE C 42.254 -3.973 7.986 1.00 . A A . 1 MET CE 1 1
15 10617 1 1 1 MET CG C 40.979 -2.705 5.925 1.00 . A A . 1 MET CG 1 1
15 10618 1 1 1 MET HA H 38.815 -2.766 4.483 1.00 . A A . 1 MET HA 1 1
15 10619 1 1 1 MET HB2 H 40.955 -0.705 5.116 1.00 . A A . 1 MET HB2 1 1
15 10620 1 1 1 MET HB3 H 39.714 -1.002 6.317 1.00 . A A . 1 MET HB3 1 1
15 10621 1 1 1 MET HE1 H 43.288 -4.280 7.830 1.00 . A A . 1 MET HE1 1 1
15 10622 1 1 1 MET HE2 H 42.031 -3.973 9.053 1.00 . A A . 1 MET HE2 1 1
15 10623 1 1 1 MET HE3 H 41.588 -4.668 7.475 1.00 . A A . 1 MET HE3 1 1
15 10624 1 1 1 MET HG2 H 40.263 -3.483 6.189 1.00 . A A . 1 MET HG2 1 1
15 10625 1 1 1 MET HG3 H 41.587 -3.094 5.108 1.00 . A A . 1 MET HG3 1 1
15 10626 1 1 1 MET N N 39.928 -1.796 3.079 1.00 . A A . 1 MET N 1 1
15 10627 1 1 1 MET O O 38.348 0.434 4.702 1.00 . A A . 1 MET O 1 1
15 10628 1 1 1 MET SD S 42.016 -2.330 7.329 1.00 . A A . 1 MET SD 1 1
15 10629 1 1 2 PHE C C 36.063 0.928 3.032 1.00 . A A . 2 PHE C 1 1
15 10630 1 1 2 PHE CA C 35.783 -0.291 3.913 1.00 . A A . 2 PHE CA 1 1
15 10631 1 1 2 PHE CB C 35.515 0.179 5.344 1.00 . A A . 2 PHE CB 1 1
15 10632 1 1 2 PHE CD1 C 33.314 1.344 5.082 1.00 . A A . 2 PHE CD1 1 1
15 10633 1 1 2 PHE CD2 C 35.145 2.600 5.869 1.00 . A A . 2 PHE CD2 1 1
15 10634 1 1 2 PHE CE1 C 32.488 2.496 5.167 1.00 . A A . 2 PHE CE1 1 1
15 10635 1 1 2 PHE CE2 C 34.319 3.752 5.953 1.00 . A A . 2 PHE CE2 1 1
15 10636 1 1 2 PHE CG C 34.625 1.420 5.435 1.00 . A A . 2 PHE CG 1 1
15 10637 1 1 2 PHE CZ C 33.008 3.675 5.600 1.00 . A A . 2 PHE CZ 1 1
15 10638 1 1 2 PHE H H 36.760 -2.116 3.685 1.00 . A A . 2 PHE H 1 1
15 10639 1 1 2 PHE HA H 34.958 -0.863 3.488 1.00 . A A . 2 PHE HA 1 1
15 10640 1 1 2 PHE HB2 H 35.048 -0.632 5.901 1.00 . A A . 2 PHE HB2 1 1
15 10641 1 1 2 PHE HB3 H 36.468 0.392 5.830 1.00 . A A . 2 PHE HB3 1 1
15 10642 1 1 2 PHE HD1 H 32.897 0.399 4.734 1.00 . A A . 2 PHE HD1 1 1
15 10643 1 1 2 PHE HD2 H 36.196 2.661 6.152 1.00 . A A . 2 PHE HD2 1 1
15 10644 1 1 2 PHE HE1 H 31.437 2.435 4.884 1.00 . A A . 2 PHE HE1 1 1
15 10645 1 1 2 PHE HE2 H 34.736 4.697 6.301 1.00 . A A . 2 PHE HE2 1 1
15 10646 1 1 2 PHE HZ H 32.374 4.559 5.665 1.00 . A A . 2 PHE HZ 1 1
15 10647 1 1 2 PHE N N 36.937 -1.173 3.964 1.00 . A A . 2 PHE N 1 1
15 10648 1 1 2 PHE O O 37.218 1.244 2.752 1.00 . A A . 2 PHE O 1 1
15 10649 1 1 3 ILE C C 35.164 4.007 2.657 1.00 . A A . 3 ILE C 1 1
15 10650 1 1 3 ILE CA C 35.101 2.758 1.776 1.00 . A A . 3 ILE CA 1 1
15 10651 1 1 3 ILE CB C 33.972 2.790 0.744 1.00 . A A . 3 ILE CB 1 1
15 10652 1 1 3 ILE CD1 C 35.362 3.522 -1.229 1.00 . A A . 3 ILE CD1 1 1
15 10653 1 1 3 ILE CG1 C 34.208 3.890 -0.293 1.00 . A A . 3 ILE CG1 1 1
15 10654 1 1 3 ILE CG2 C 32.609 2.928 1.425 1.00 . A A . 3 ILE CG2 1 1
15 10655 1 1 3 ILE H H 34.049 1.317 2.852 1.00 . A A . 3 ILE H 1 1
15 10656 1 1 3 ILE HA H 36.038 2.675 1.226 1.00 . A A . 3 ILE HA 1 1
15 10657 1 1 3 ILE HB H 33.970 1.839 0.210 1.00 . A A . 3 ILE HB 1 1
15 10658 1 1 3 ILE HD11 H 36.311 3.704 -0.725 1.00 . A A . 3 ILE HD11 1 1
15 10659 1 1 3 ILE HD12 H 35.289 2.469 -1.499 1.00 . A A . 3 ILE HD12 1 1
15 10660 1 1 3 ILE HD13 H 35.307 4.133 -2.130 1.00 . A A . 3 ILE HD13 1 1
15 10661 1 1 3 ILE HG12 H 33.300 4.048 -0.874 1.00 . A A . 3 ILE HG12 1 1
15 10662 1 1 3 ILE HG13 H 34.431 4.829 0.212 1.00 . A A . 3 ILE HG13 1 1
15 10663 1 1 3 ILE HG21 H 32.739 2.888 2.507 1.00 . A A . 3 ILE HG21 1 1
15 10664 1 1 3 ILE HG22 H 32.159 3.881 1.148 1.00 . A A . 3 ILE HG22 1 1
15 10665 1 1 3 ILE HG23 H 31.959 2.113 1.107 1.00 . A A . 3 ILE HG23 1 1
15 10666 1 1 3 ILE N N 34.986 1.580 2.619 1.00 . A A . 3 ILE N 1 1
15 10667 1 1 3 ILE O O 34.261 4.254 3.455 1.00 . A A . 3 ILE O 1 1
15 10668 1 1 4 TRP C C 36.339 7.165 2.291 1.00 . A A . 4 TRP C 1 1
15 10669 1 1 4 TRP CA C 36.432 5.979 3.252 1.00 . A A . 4 TRP CA 1 1
15 10670 1 1 4 TRP CB C 37.752 5.936 4.024 1.00 . A A . 4 TRP CB 1 1
15 10671 1 1 4 TRP CD1 C 39.594 4.658 2.746 1.00 . A A . 4 TRP CD1 1 1
15 10672 1 1 4 TRP CD2 C 39.750 6.858 2.537 1.00 . A A . 4 TRP CD2 1 1
15 10673 1 1 4 TRP CE2 C 40.783 6.300 1.812 1.00 . A A . 4 TRP CE2 1 1
15 10674 1 1 4 TRP CE3 C 39.571 8.251 2.605 1.00 . A A . 4 TRP CE3 1 1
15 10675 1 1 4 TRP CG C 38.988 5.788 3.135 1.00 . A A . 4 TRP CG 1 1
15 10676 1 1 4 TRP CH2 C 41.561 8.451 1.155 1.00 . A A . 4 TRP CH2 1 1
15 10677 1 1 4 TRP CZ2 C 41.719 7.061 1.101 1.00 . A A . 4 TRP CZ2 1 1
15 10678 1 1 4 TRP CZ3 C 40.514 8.998 1.889 1.00 . A A . 4 TRP CZ3 1 1
15 10679 1 1 4 TRP H H 36.969 4.553 1.832 1.00 . A A . 4 TRP H 1 1
15 10680 1 1 4 TRP HA H 35.633 6.035 3.992 1.00 . A A . 4 TRP HA 1 1
15 10681 1 1 4 TRP HB2 H 37.847 6.849 4.612 1.00 . A A . 4 TRP HB2 1 1
15 10682 1 1 4 TRP HB3 H 37.722 5.105 4.729 1.00 . A A . 4 TRP HB3 1 1
15 10683 1 1 4 TRP HD1 H 39.266 3.658 3.028 1.00 . A A . 4 TRP HD1 1 1
15 10684 1 1 4 TRP HE1 H 41.349 4.181 1.495 1.00 . A A . 4 TRP HE1 1 1
15 10685 1 1 4 TRP HE3 H 38.763 8.716 3.170 1.00 . A A . 4 TRP HE3 1 1
15 10686 1 1 4 TRP HH2 H 42.255 9.102 0.623 1.00 . A A . 4 TRP HH2 1 1
15 10687 1 1 4 TRP HZ2 H 42.527 6.597 0.536 1.00 . A A . 4 TRP HZ2 1 1
15 10688 1 1 4 TRP HZ3 H 40.422 10.083 1.908 1.00 . A A . 4 TRP HZ3 1 1
15 10689 1 1 4 TRP N N 36.239 4.761 2.483 1.00 . A A . 4 TRP N 1 1
15 10690 1 1 4 TRP NE1 N 40.686 4.920 1.943 1.00 . A A . 4 TRP NE1 1 1
15 10691 1 1 4 TRP O O 35.788 8.208 2.638 1.00 . A A . 4 TRP O 1 1
15 10692 1 1 5 THR C C 35.506 8.689 0.042 1.00 . A A . 5 THR C 1 1
15 10693 1 1 5 THR CA C 36.874 8.007 0.088 1.00 . A A . 5 THR CA 1 1
15 10694 1 1 5 THR CB C 37.282 7.375 -1.244 1.00 . A A . 5 THR CB 1 1
15 10695 1 1 5 THR CG2 C 36.712 5.966 -1.423 1.00 . A A . 5 THR CG2 1 1
15 10696 1 1 5 THR H H 37.335 6.115 0.827 1.00 . A A . 5 THR H 1 1
15 10697 1 1 5 THR HA H 37.602 8.768 0.367 1.00 . A A . 5 THR HA 1 1
15 10698 1 1 5 THR HB H 38.366 7.373 -1.359 1.00 . A A . 5 THR HB 1 1
15 10699 1 1 5 THR HG1 H 37.256 8.579 -2.843 1.00 . A A . 5 THR HG1 1 1
15 10700 1 1 5 THR HG21 H 37.514 5.234 -1.324 1.00 . A A . 5 THR HG21 1 1
15 10701 1 1 5 THR HG22 H 35.955 5.781 -0.661 1.00 . A A . 5 THR HG22 1 1
15 10702 1 1 5 THR HG23 H 36.261 5.879 -2.412 1.00 . A A . 5 THR HG23 1 1
15 10703 1 1 5 THR N N 36.888 6.966 1.101 1.00 . A A . 5 THR N 1 1
15 10704 1 1 5 THR O O 35.298 9.716 0.687 1.00 . A A . 5 THR O 1 1
15 10705 1 1 5 THR OG1 O 36.597 8.152 -2.222 1.00 . A A . 5 THR OG1 1 1
15 10706 1 1 6 SER C C 32.478 7.815 -1.895 1.00 . A A . 6 SER C 1 1
15 10707 1 1 6 SER CA C 33.264 8.628 -0.864 1.00 . A A . 6 SER CA 1 1
15 10708 1 1 6 SER CB C 33.300 10.104 -1.267 1.00 . A A . 6 SER CB 1 1
15 10709 1 1 6 SER H H 34.784 7.256 -1.247 1.00 . A A . 6 SER H 1 1
15 10710 1 1 6 SER HA H 32.812 8.533 0.123 1.00 . A A . 6 SER HA 1 1
15 10711 1 1 6 SER HB2 H 34.308 10.368 -1.587 1.00 . A A . 6 SER HB2 1 1
15 10712 1 1 6 SER HB3 H 32.642 10.262 -2.121 1.00 . A A . 6 SER HB3 1 1
15 10713 1 1 6 SER HG H 33.678 11.511 0.105 1.00 . A A . 6 SER HG 1 1
15 10714 1 1 6 SER N N 34.607 8.091 -0.726 1.00 . A A . 6 SER N 1 1
15 10715 1 1 6 SER O O 32.229 8.287 -3.003 1.00 . A A . 6 SER O 1 1
15 10716 1 1 6 SER OG O 32.902 10.959 -0.198 1.00 . A A . 6 SER OG 1 1
15 10717 1 1 7 GLY C C 30.605 4.665 -1.563 1.00 . A A . 7 GLY C 1 1
15 10718 1 1 7 GLY CA C 31.358 5.725 -2.369 1.00 . A A . 7 GLY CA 1 1
15 10719 1 1 7 GLY H H 32.317 6.231 -0.590 1.00 . A A . 7 GLY H 1 1
15 10720 1 1 7 GLY HA2 H 30.652 6.308 -2.960 1.00 . A A . 7 GLY HA2 1 1
15 10721 1 1 7 GLY HA3 H 32.036 5.239 -3.071 1.00 . A A . 7 GLY HA3 1 1
15 10722 1 1 7 GLY N N 32.110 6.607 -1.494 1.00 . A A . 7 GLY N 1 1
15 10723 1 1 7 GLY O O 30.981 3.494 -1.566 1.00 . A A . 7 GLY O 1 1
15 10724 1 1 8 ARG C C 28.357 2.978 -0.890 1.00 . A A . 8 ARG C 1 1
15 10725 1 1 8 ARG CA C 28.745 4.218 -0.082 1.00 . A A . 8 ARG CA 1 1
15 10726 1 1 8 ARG CB C 27.475 4.917 0.409 1.00 . A A . 8 ARG CB 1 1
15 10727 1 1 8 ARG CD C 25.580 6.260 -0.572 1.00 . A A . 8 ARG CD 1 1
15 10728 1 1 8 ARG CG C 26.427 4.992 -0.703 1.00 . A A . 8 ARG CG 1 1
15 10729 1 1 8 ARG CZ C 24.517 7.800 -2.218 1.00 . A A . 8 ARG CZ 1 1
15 10730 1 1 8 ARG H H 29.256 6.068 -0.894 1.00 . A A . 8 ARG H 1 1
15 10731 1 1 8 ARG HA H 29.381 3.954 0.762 1.00 . A A . 8 ARG HA 1 1
15 10732 1 1 8 ARG HB2 H 27.067 4.377 1.263 1.00 . A A . 8 ARG HB2 1 1
15 10733 1 1 8 ARG HB3 H 27.719 5.922 0.753 1.00 . A A . 8 ARG HB3 1 1
15 10734 1 1 8 ARG HD2 H 24.580 6.005 -0.221 1.00 . A A . 8 ARG HD2 1 1
15 10735 1 1 8 ARG HD3 H 26.018 6.925 0.172 1.00 . A A . 8 ARG HD3 1 1
15 10736 1 1 8 ARG HE H 26.213 6.769 -2.551 1.00 . A A . 8 ARG HE 1 1
15 10737 1 1 8 ARG HG2 H 26.920 4.979 -1.675 1.00 . A A . 8 ARG HG2 1 1
15 10738 1 1 8 ARG HG3 H 25.782 4.114 -0.660 1.00 . A A . 8 ARG HG3 1 1
15 10739 1 1 8 ARG HH11 H 23.530 7.638 -0.447 1.00 . A A . 8 ARG HH11 1 1
15 10740 1 1 8 ARG HH12 H 22.803 8.705 -1.601 1.00 . A A . 8 ARG HH12 1 1
15 10741 1 1 8 ARG HH21 H 25.255 8.177 -4.075 1.00 . A A . 8 ARG HH21 1 1
15 10742 1 1 8 ARG HH22 H 23.791 9.014 -3.679 1.00 . A A . 8 ARG HH22 1 1
15 10743 1 1 8 ARG N N 29.555 5.114 -0.891 1.00 . A A . 8 ARG N 1 1
15 10744 1 1 8 ARG NE N 25.495 6.949 -1.879 1.00 . A A . 8 ARG NE 1 1
15 10745 1 1 8 ARG NH1 N 23.534 8.071 -1.349 1.00 . A A . 8 ARG NH1 1 1
15 10746 1 1 8 ARG NH2 N 24.521 8.379 -3.426 1.00 . A A . 8 ARG NH2 1 1
15 10747 1 1 8 ARG O O 28.039 3.079 -2.074 1.00 . A A . 8 ARG O 1 1
15 10748 1 1 9 THR C C 26.570 0.559 -1.234 1.00 . A A . 9 THR C 1 1
15 10749 1 1 9 THR CA C 28.053 0.579 -0.858 1.00 . A A . 9 THR CA 1 1
15 10750 1 1 9 THR CB C 28.456 -0.557 0.085 1.00 . A A . 9 THR CB 1 1
15 10751 1 1 9 THR CG2 C 29.803 -0.302 0.766 1.00 . A A . 9 THR CG2 1 1
15 10752 1 1 9 THR H H 28.657 1.764 0.745 1.00 . A A . 9 THR H 1 1
15 10753 1 1 9 THR HA H 28.620 0.500 -1.786 1.00 . A A . 9 THR HA 1 1
15 10754 1 1 9 THR HB H 28.458 -1.514 -0.437 1.00 . A A . 9 THR HB 1 1
15 10755 1 1 9 THR HG1 H 27.617 0.386 1.638 1.00 . A A . 9 THR HG1 1 1
15 10756 1 1 9 THR HG21 H 30.279 -1.256 0.995 1.00 . A A . 9 THR HG21 1 1
15 10757 1 1 9 THR HG22 H 30.444 0.273 0.099 1.00 . A A . 9 THR HG22 1 1
15 10758 1 1 9 THR HG23 H 29.644 0.256 1.689 1.00 . A A . 9 THR HG23 1 1
15 10759 1 1 9 THR N N 28.397 1.837 -0.217 1.00 . A A . 9 THR N 1 1
15 10760 1 1 9 THR O O 25.990 1.600 -1.538 1.00 . A A . 9 THR O 1 1
15 10761 1 1 9 THR OG1 O 27.510 -0.478 1.147 1.00 . A A . 9 THR OG1 1 1
15 10762 1 1 10 SER C C 23.760 0.269 -0.836 1.00 . A A . 10 SER C 1 1
15 10763 1 1 10 SER CA C 24.596 -0.805 -1.533 1.00 . A A . 10 SER CA 1 1
15 10764 1 1 10 SER CB C 24.101 -2.200 -1.143 1.00 . A A . 10 SER CB 1 1
15 10765 1 1 10 SER H H 26.480 -1.478 -0.951 1.00 . A A . 10 SER H 1 1
15 10766 1 1 10 SER HA H 24.541 -0.691 -2.616 1.00 . A A . 10 SER HA 1 1
15 10767 1 1 10 SER HB2 H 24.226 -2.341 -0.070 1.00 . A A . 10 SER HB2 1 1
15 10768 1 1 10 SER HB3 H 23.035 -2.277 -1.353 1.00 . A A . 10 SER HB3 1 1
15 10769 1 1 10 SER HG H 25.529 -3.596 -1.267 1.00 . A A . 10 SER HG 1 1
15 10770 1 1 10 SER N N 26.000 -0.636 -1.200 1.00 . A A . 10 SER N 1 1
15 10771 1 1 10 SER O O 24.258 0.981 0.034 1.00 . A A . 10 SER O 1 1
15 10772 1 1 10 SER OG O 24.798 -3.228 -1.841 1.00 . A A . 10 SER OG 1 1
15 10773 1 1 11 SER C C 21.501 1.131 0.845 1.00 . A A . 11 SER C 1 1
15 10774 1 1 11 SER CA C 21.591 1.328 -0.670 1.00 . A A . 11 SER CA 1 1
15 10775 1 1 11 SER CB C 20.202 1.225 -1.302 1.00 . A A . 11 SER CB 1 1
15 10776 1 1 11 SER H H 22.104 -0.231 -1.953 1.00 . A A . 11 SER H 1 1
15 10777 1 1 11 SER HA H 22.025 2.300 -0.903 1.00 . A A . 11 SER HA 1 1
15 10778 1 1 11 SER HB2 H 19.497 1.826 -0.729 1.00 . A A . 11 SER HB2 1 1
15 10779 1 1 11 SER HB3 H 20.231 1.641 -2.309 1.00 . A A . 11 SER HB3 1 1
15 10780 1 1 11 SER HG H 19.788 -0.461 -2.298 1.00 . A A . 11 SER HG 1 1
15 10781 1 1 11 SER N N 22.502 0.352 -1.244 1.00 . A A . 11 SER N 1 1
15 10782 1 1 11 SER O O 22.342 1.630 1.591 1.00 . A A . 11 SER O 1 1
15 10783 1 1 11 SER OG O 19.740 -0.122 -1.359 1.00 . A A . 11 SER OG 1 1
15 10784 1 1 12 SER C C 19.822 1.410 3.383 1.00 . A A . 12 SER C 1 1
15 10785 1 1 12 SER CA C 20.262 0.132 2.666 1.00 . A A . 12 SER CA 1 1
15 10786 1 1 12 SER CB C 21.528 -0.431 3.315 1.00 . A A . 12 SER CB 1 1
15 10787 1 1 12 SER H H 19.794 -0.002 0.641 1.00 . A A . 12 SER H 1 1
15 10788 1 1 12 SER HA H 19.472 -0.619 2.702 1.00 . A A . 12 SER HA 1 1
15 10789 1 1 12 SER HB2 H 22.083 -1.016 2.581 1.00 . A A . 12 SER HB2 1 1
15 10790 1 1 12 SER HB3 H 22.175 0.391 3.622 1.00 . A A . 12 SER HB3 1 1
15 10791 1 1 12 SER HG H 20.256 -1.465 4.463 1.00 . A A . 12 SER HG 1 1
15 10792 1 1 12 SER N N 20.473 0.401 1.254 1.00 . A A . 12 SER N 1 1
15 10793 1 1 12 SER O O 19.715 1.433 4.608 1.00 . A A . 12 SER O 1 1
15 10794 1 1 12 SER OG O 21.232 -1.248 4.444 1.00 . A A . 12 SER OG 1 1
15 10795 1 1 13 TYR C C 17.770 4.108 2.601 1.00 . A A . 13 TYR C 1 1
15 10796 1 1 13 TYR CA C 19.151 3.720 3.131 1.00 . A A . 13 TYR CA 1 1
15 10797 1 1 13 TYR CB C 20.177 4.747 2.647 1.00 . A A . 13 TYR CB 1 1
15 10798 1 1 13 TYR CD1 C 20.621 4.364 0.195 1.00 . A A . 13 TYR CD1 1 1
15 10799 1 1 13 TYR CD2 C 19.291 6.247 0.825 1.00 . A A . 13 TYR CD2 1 1
15 10800 1 1 13 TYR CE1 C 20.478 4.726 -1.191 1.00 . A A . 13 TYR CE1 1 1
15 10801 1 1 13 TYR CE2 C 19.148 6.610 -0.561 1.00 . A A . 13 TYR CE2 1 1
15 10802 1 1 13 TYR CG C 20.025 5.132 1.174 1.00 . A A . 13 TYR CG 1 1
15 10803 1 1 13 TYR CZ C 19.748 5.831 -1.501 1.00 . A A . 13 TYR CZ 1 1
15 10804 1 1 13 TYR H H 19.667 2.414 1.592 1.00 . A A . 13 TYR H 1 1
15 10805 1 1 13 TYR HA H 19.102 3.625 4.216 1.00 . A A . 13 TYR HA 1 1
15 10806 1 1 13 TYR HB2 H 20.092 5.646 3.258 1.00 . A A . 13 TYR HB2 1 1
15 10807 1 1 13 TYR HB3 H 21.179 4.347 2.806 1.00 . A A . 13 TYR HB3 1 1
15 10808 1 1 13 TYR HD1 H 21.201 3.483 0.471 1.00 . A A . 13 TYR HD1 1 1
15 10809 1 1 13 TYR HD2 H 18.820 6.854 1.599 1.00 . A A . 13 TYR HD2 1 1
15 10810 1 1 13 TYR HE1 H 20.944 4.129 -1.975 1.00 . A A . 13 TYR HE1 1 1
15 10811 1 1 13 TYR HE2 H 18.571 7.488 -0.851 1.00 . A A . 13 TYR HE2 1 1
15 10812 1 1 13 TYR HH H 19.240 5.404 -3.328 1.00 . A A . 13 TYR HH 1 1
15 10813 1 1 13 TYR N N 19.578 2.441 2.588 1.00 . A A . 13 TYR N 1 1
15 10814 1 1 13 TYR O O 16.903 4.528 3.365 1.00 . A A . 13 TYR O 1 1
15 10815 1 1 13 TYR OH O 19.613 6.174 -2.810 1.00 . A A . 13 TYR OH 1 1
15 10816 1 1 14 ARG C C 15.537 3.010 0.391 1.00 . A A . 14 ARG C 1 1
15 10817 1 1 14 ARG CA C 16.346 4.282 0.653 1.00 . A A . 14 ARG CA 1 1
15 10818 1 1 14 ARG CB C 16.576 5.014 -0.671 1.00 . A A . 14 ARG CB 1 1
15 10819 1 1 14 ARG CD C 14.763 6.754 -0.462 1.00 . A A . 14 ARG CD 1 1
15 10820 1 1 14 ARG CG C 16.271 6.507 -0.532 1.00 . A A . 14 ARG CG 1 1
15 10821 1 1 14 ARG CZ C 13.031 7.756 -1.946 1.00 . A A . 14 ARG CZ 1 1
15 10822 1 1 14 ARG H H 18.318 3.611 0.680 1.00 . A A . 14 ARG H 1 1
15 10823 1 1 14 ARG HA H 15.835 4.934 1.361 1.00 . A A . 14 ARG HA 1 1
15 10824 1 1 14 ARG HB2 H 17.609 4.878 -0.991 1.00 . A A . 14 ARG HB2 1 1
15 10825 1 1 14 ARG HB3 H 15.943 4.580 -1.445 1.00 . A A . 14 ARG HB3 1 1
15 10826 1 1 14 ARG HD2 H 14.234 5.804 -0.384 1.00 . A A . 14 ARG HD2 1 1
15 10827 1 1 14 ARG HD3 H 14.521 7.328 0.433 1.00 . A A . 14 ARG HD3 1 1
15 10828 1 1 14 ARG HE H 15.009 7.797 -2.313 1.00 . A A . 14 ARG HE 1 1
15 10829 1 1 14 ARG HG2 H 16.750 6.897 0.366 1.00 . A A . 14 ARG HG2 1 1
15 10830 1 1 14 ARG HG3 H 16.693 7.048 -1.379 1.00 . A A . 14 ARG HG3 1 1
15 10831 1 1 14 ARG HH11 H 12.299 6.858 -0.275 1.00 . A A . 14 ARG HH11 1 1
15 10832 1 1 14 ARG HH12 H 11.107 7.559 -1.317 1.00 . A A . 14 ARG HH12 1 1
15 10833 1 1 14 ARG HH21 H 13.437 8.723 -3.689 1.00 . A A . 14 ARG HH21 1 1
15 10834 1 1 14 ARG HH22 H 11.758 8.627 -3.272 1.00 . A A . 14 ARG HH22 1 1
15 10835 1 1 14 ARG N N 17.608 3.953 1.295 1.00 . A A . 14 ARG N 1 1
15 10836 1 1 14 ARG NE N 14.313 7.486 -1.667 1.00 . A A . 14 ARG NE 1 1
15 10837 1 1 14 ARG NH1 N 12.064 7.357 -1.109 1.00 . A A . 14 ARG NH1 1 1
15 10838 1 1 14 ARG NH2 N 12.715 8.425 -3.064 1.00 . A A . 14 ARG NH2 1 1
15 10839 1 1 14 ARG O O 14.307 3.046 0.374 1.00 . A A . 14 ARG O 1 1
15 10840 1 1 15 HIS C C 14.934 0.139 1.204 1.00 . A A . 15 HIS C 1 1
15 10841 1 1 15 HIS CA C 15.624 0.637 -0.068 1.00 . A A . 15 HIS CA 1 1
15 10842 1 1 15 HIS CB C 16.633 -0.367 -0.627 1.00 . A A . 15 HIS CB 1 1
15 10843 1 1 15 HIS CD2 C 16.566 0.814 -2.958 1.00 . A A . 15 HIS CD2 1 1
15 10844 1 1 15 HIS CE1 C 17.956 -0.503 -4.016 1.00 . A A . 15 HIS CE1 1 1
15 10845 1 1 15 HIS CG C 16.983 -0.141 -2.079 1.00 . A A . 15 HIS CG 1 1
15 10846 1 1 15 HIS H H 17.259 1.898 0.208 1.00 . A A . 15 HIS H 1 1
15 10847 1 1 15 HIS HA H 14.869 0.813 -0.834 1.00 . A A . 15 HIS HA 1 1
15 10848 1 1 15 HIS HB2 H 17.546 -0.319 -0.033 1.00 . A A . 15 HIS HB2 1 1
15 10849 1 1 15 HIS HB3 H 16.231 -1.373 -0.513 1.00 . A A . 15 HIS HB3 1 1
15 10850 1 1 15 HIS HD1 H 18.335 -1.754 -2.404 1.00 . A A . 15 HIS HD1 1 1
15 10851 1 1 15 HIS HD2 H 15.867 1.621 -2.738 1.00 . A A . 15 HIS HD2 1 1
15 10852 1 1 15 HIS HE1 H 18.570 -0.932 -4.808 1.00 . A A . 15 HIS HE1 1 1
15 10853 1 1 15 HIS N N 16.259 1.918 0.193 1.00 . A A . 15 HIS N 1 1
15 10854 1 1 15 HIS ND1 N 17.858 -0.957 -2.775 1.00 . A A . 15 HIS ND1 1 1
15 10855 1 1 15 HIS NE2 N 17.155 0.595 -4.127 1.00 . A A . 15 HIS NE2 1 1
15 10856 1 1 15 HIS O O 13.861 0.621 1.563 1.00 . A A . 15 HIS O 1 1
15 10857 1 1 16 ASP C C 13.616 -1.884 2.820 1.00 . A A . 16 ASP C 1 1
15 10858 1 1 16 ASP CA C 15.042 -1.391 3.075 1.00 . A A . 16 ASP CA 1 1
15 10859 1 1 16 ASP CB C 14.989 -0.346 4.191 1.00 . A A . 16 ASP CB 1 1
15 10860 1 1 16 ASP CG C 14.112 -0.723 5.388 1.00 . A A . 16 ASP CG 1 1
15 10861 1 1 16 ASP H H 16.452 -1.208 1.552 1.00 . A A . 16 ASP H 1 1
15 10862 1 1 16 ASP HA H 15.723 -2.201 3.337 1.00 . A A . 16 ASP HA 1 1
15 10863 1 1 16 ASP HB2 H 16.003 -0.164 4.546 1.00 . A A . 16 ASP HB2 1 1
15 10864 1 1 16 ASP HB3 H 14.624 0.592 3.773 1.00 . A A . 16 ASP HB3 1 1
15 10865 1 1 16 ASP HD2 H 12.376 -0.550 6.095 1.00 . A A . 16 ASP HD2 1 1
15 10866 1 1 16 ASP N N 15.579 -0.821 1.851 1.00 . A A . 16 ASP N 1 1
15 10867 1 1 16 ASP O O 13.045 -1.622 1.762 1.00 . A A . 16 ASP O 1 1
15 10868 1 1 16 ASP OD1 O 14.475 -1.588 6.198 1.00 . A A . 16 ASP OD1 1 1
15 10869 1 1 16 ASP OD2 O 12.998 -0.077 5.472 1.00 . A A . 16 ASP OD2 1 1
15 10870 1 1 17 GLU C C 10.761 -2.019 3.278 1.00 . A A . 17 GLU C 1 1
15 10871 1 1 17 GLU CA C 11.734 -3.120 3.703 1.00 . A A . 17 GLU CA 1 1
15 10872 1 1 17 GLU CB C 11.295 -3.763 5.020 1.00 . A A . 17 GLU CB 1 1
15 10873 1 1 17 GLU CD C 12.018 -6.144 5.426 1.00 . A A . 17 GLU CD 1 1
15 10874 1 1 17 GLU CG C 10.944 -5.238 4.820 1.00 . A A . 17 GLU CG 1 1
15 10875 1 1 17 GLU H H 13.554 -2.797 4.663 1.00 . A A . 17 GLU H 1 1
15 10876 1 1 17 GLU HA H 11.784 -3.888 2.930 1.00 . A A . 17 GLU HA 1 1
15 10877 1 1 17 GLU HB2 H 12.093 -3.672 5.757 1.00 . A A . 17 GLU HB2 1 1
15 10878 1 1 17 GLU HB3 H 10.431 -3.230 5.418 1.00 . A A . 17 GLU HB3 1 1
15 10879 1 1 17 GLU HE2 H 11.344 -7.245 6.797 1.00 . A A . 17 GLU HE2 1 1
15 10880 1 1 17 GLU HG2 H 9.980 -5.452 5.281 1.00 . A A . 17 GLU HG2 1 1
15 10881 1 1 17 GLU HG3 H 10.842 -5.451 3.756 1.00 . A A . 17 GLU HG3 1 1
15 10882 1 1 17 GLU N N 13.083 -2.588 3.807 1.00 . A A . 17 GLU N 1 1
15 10883 1 1 17 GLU O O 9.669 -2.305 2.788 1.00 . A A . 17 GLU O 1 1
15 10884 1 1 17 GLU OE1 O 13.191 -5.752 5.498 1.00 . A A . 17 GLU OE1 1 1
15 10885 1 1 17 GLU OE2 O 11.596 -7.294 5.831 1.00 . A A . 17 GLU OE2 1 1
15 10886 1 1 18 LYS C C 10.446 0.589 1.614 1.00 . A A . 18 LYS C 1 1
15 10887 1 1 18 LYS CA C 10.371 0.363 3.126 1.00 . A A . 18 LYS CA 1 1
15 10888 1 1 18 LYS CB C 10.773 1.587 3.951 1.00 . A A . 18 LYS CB 1 1
15 10889 1 1 18 LYS CD C 9.421 2.936 5.598 1.00 . A A . 18 LYS CD 1 1
15 10890 1 1 18 LYS CE C 9.352 3.205 7.103 1.00 . A A . 18 LYS CE 1 1
15 10891 1 1 18 LYS CG C 10.076 1.583 5.313 1.00 . A A . 18 LYS CG 1 1
15 10892 1 1 18 LYS H H 12.080 -0.558 3.880 1.00 . A A . 18 LYS H 1 1
15 10893 1 1 18 LYS HA H 9.341 0.122 3.388 1.00 . A A . 18 LYS HA 1 1
15 10894 1 1 18 LYS HB2 H 11.854 1.597 4.092 1.00 . A A . 18 LYS HB2 1 1
15 10895 1 1 18 LYS HB3 H 10.515 2.497 3.409 1.00 . A A . 18 LYS HB3 1 1
15 10896 1 1 18 LYS HD2 H 9.987 3.728 5.109 1.00 . A A . 18 LYS HD2 1 1
15 10897 1 1 18 LYS HD3 H 8.417 2.954 5.176 1.00 . A A . 18 LYS HD3 1 1
15 10898 1 1 18 LYS HE2 H 8.364 3.583 7.366 1.00 . A A . 18 LYS HE2 1 1
15 10899 1 1 18 LYS HE3 H 9.495 2.275 7.652 1.00 . A A . 18 LYS HE3 1 1
15 10900 1 1 18 LYS HG2 H 9.321 0.797 5.337 1.00 . A A . 18 LYS HG2 1 1
15 10901 1 1 18 LYS HG3 H 10.800 1.353 6.095 1.00 . A A . 18 LYS HG3 1 1
15 10902 1 1 18 LYS HZ1 H 11.210 4.045 6.951 1.00 . A A . 18 LYS HZ1 1 1
15 10903 1 1 18 LYS HZ2 H 10.042 5.113 7.354 1.00 . A A . 18 LYS HZ2 1 1
15 10904 1 1 18 LYS HZ3 H 10.608 4.063 8.469 1.00 . A A . 18 LYS HZ3 1 1
15 10905 1 1 18 LYS N N 11.191 -0.782 3.481 1.00 . A A . 18 LYS N 1 1
15 10906 1 1 18 LYS NZ N 10.387 4.186 7.501 1.00 . A A . 18 LYS NZ 1 1
15 10907 1 1 18 LYS O O 10.577 1.724 1.159 1.00 . A A . 18 LYS O 1 1
15 10908 1 1 19 ARG C C 9.088 -0.907 -1.175 1.00 . A A . 19 ARG C 1 1
15 10909 1 1 19 ARG CA C 10.416 -0.446 -0.572 1.00 . A A . 19 ARG CA 1 1
15 10910 1 1 19 ARG CB C 11.548 -1.318 -1.118 1.00 . A A . 19 ARG CB 1 1
15 10911 1 1 19 ARG CD C 13.600 -0.642 -2.419 1.00 . A A . 19 ARG CD 1 1
15 10912 1 1 19 ARG CG C 12.885 -0.577 -1.068 1.00 . A A . 19 ARG CG 1 1
15 10913 1 1 19 ARG CZ C 13.893 0.870 -4.378 1.00 . A A . 19 ARG CZ 1 1
15 10914 1 1 19 ARG H H 10.253 -1.429 1.258 1.00 . A A . 19 ARG H 1 1
15 10915 1 1 19 ARG HA H 10.606 0.604 -0.797 1.00 . A A . 19 ARG HA 1 1
15 10916 1 1 19 ARG HB2 H 11.616 -2.238 -0.536 1.00 . A A . 19 ARG HB2 1 1
15 10917 1 1 19 ARG HB3 H 11.326 -1.607 -2.145 1.00 . A A . 19 ARG HB3 1 1
15 10918 1 1 19 ARG HD2 H 14.672 -0.759 -2.268 1.00 . A A . 19 ARG HD2 1 1
15 10919 1 1 19 ARG HD3 H 13.259 -1.514 -2.978 1.00 . A A . 19 ARG HD3 1 1
15 10920 1 1 19 ARG HE H 12.689 1.254 -2.811 1.00 . A A . 19 ARG HE 1 1
15 10921 1 1 19 ARG HG2 H 12.718 0.464 -0.791 1.00 . A A . 19 ARG HG2 1 1
15 10922 1 1 19 ARG HG3 H 13.519 -1.014 -0.296 1.00 . A A . 19 ARG HG3 1 1
15 10923 1 1 19 ARG HH11 H 14.984 -0.844 -4.458 1.00 . A A . 19 ARG HH11 1 1
15 10924 1 1 19 ARG HH12 H 15.177 0.218 -5.813 1.00 . A A . 19 ARG HH12 1 1
15 10925 1 1 19 ARG HH21 H 12.944 2.655 -4.598 1.00 . A A . 19 ARG HH21 1 1
15 10926 1 1 19 ARG HH22 H 14.009 2.222 -5.893 1.00 . A A . 19 ARG HH22 1 1
15 10927 1 1 19 ARG N N 10.360 -0.510 0.879 1.00 . A A . 19 ARG N 1 1
15 10928 1 1 19 ARG NE N 13.331 0.590 -3.194 1.00 . A A . 19 ARG NE 1 1
15 10929 1 1 19 ARG NH1 N 14.758 0.009 -4.930 1.00 . A A . 19 ARG NH1 1 1
15 10930 1 1 19 ARG NH2 N 13.590 2.012 -5.010 1.00 . A A . 19 ARG NH2 1 1
15 10931 1 1 19 ARG O O 8.805 -0.637 -2.341 1.00 . A A . 19 ARG O 1 1
15 10932 1 1 20 ASN C C 5.907 -1.306 -0.103 1.00 . A A . 20 ASN C 1 1
15 10933 1 1 20 ASN CA C 7.019 -2.099 -0.793 1.00 . A A . 20 ASN CA 1 1
15 10934 1 1 20 ASN CB C 6.846 -3.573 -0.423 1.00 . A A . 20 ASN CB 1 1
15 10935 1 1 20 ASN CG C 5.588 -4.157 -1.069 1.00 . A A . 20 ASN CG 1 1
15 10936 1 1 20 ASN H H 8.547 -1.812 0.593 1.00 . A A . 20 ASN H 1 1
15 10937 1 1 20 ASN HA H 7.013 -1.969 -1.875 1.00 . A A . 20 ASN HA 1 1
15 10938 1 1 20 ASN HB2 H 7.721 -4.138 -0.747 1.00 . A A . 20 ASN HB2 1 1
15 10939 1 1 20 ASN HB3 H 6.785 -3.676 0.660 1.00 . A A . 20 ASN HB3 1 1
15 10940 1 1 20 ASN HD21 H 5.065 -4.905 0.738 1.00 . A A . 20 ASN HD21 1 1
15 10941 1 1 20 ASN HD22 H 3.959 -5.243 -0.552 1.00 . A A . 20 ASN HD22 1 1
15 10942 1 1 20 ASN N N 8.310 -1.597 -0.354 1.00 . A A . 20 ASN N 1 1
15 10943 1 1 20 ASN ND2 N 4.806 -4.824 -0.225 1.00 . A A . 20 ASN ND2 1 1
15 10944 1 1 20 ASN O O 4.810 -1.822 0.108 1.00 . A A . 20 ASN O 1 1
15 10945 1 1 20 ASN OD1 O 5.344 -4.012 -2.256 1.00 . A A . 20 ASN OD1 1 1
15 10946 1 1 21 ILE C C 4.803 1.883 -0.090 1.00 . A A . 21 ILE C 1 1
15 10947 1 1 21 ILE CA C 5.270 0.805 0.891 1.00 . A A . 21 ILE CA 1 1
15 10948 1 1 21 ILE CB C 5.861 1.367 2.186 1.00 . A A . 21 ILE CB 1 1
15 10949 1 1 21 ILE CD1 C 7.741 2.540 0.982 1.00 . A A . 21 ILE CD1 1 1
15 10950 1 1 21 ILE CG1 C 7.378 1.528 2.071 1.00 . A A . 21 ILE CG1 1 1
15 10951 1 1 21 ILE CG2 C 5.466 0.506 3.388 1.00 . A A . 21 ILE CG2 1 1
15 10952 1 1 21 ILE H H 7.122 0.348 0.054 1.00 . A A . 21 ILE H 1 1
15 10953 1 1 21 ILE HA H 4.411 0.194 1.168 1.00 . A A . 21 ILE HA 1 1
15 10954 1 1 21 ILE HB H 5.443 2.360 2.350 1.00 . A A . 21 ILE HB 1 1
15 10955 1 1 21 ILE HD11 H 8.111 2.010 0.103 1.00 . A A . 21 ILE HD11 1 1
15 10956 1 1 21 ILE HD12 H 6.857 3.117 0.713 1.00 . A A . 21 ILE HD12 1 1
15 10957 1 1 21 ILE HD13 H 8.515 3.212 1.353 1.00 . A A . 21 ILE HD13 1 1
15 10958 1 1 21 ILE HG12 H 7.786 1.856 3.027 1.00 . A A . 21 ILE HG12 1 1
15 10959 1 1 21 ILE HG13 H 7.834 0.565 1.844 1.00 . A A . 21 ILE HG13 1 1
15 10960 1 1 21 ILE HG21 H 5.491 -0.546 3.105 1.00 . A A . 21 ILE HG21 1 1
15 10961 1 1 21 ILE HG22 H 6.166 0.680 4.205 1.00 . A A . 21 ILE HG22 1 1
15 10962 1 1 21 ILE HG23 H 4.459 0.773 3.709 1.00 . A A . 21 ILE HG23 1 1
15 10963 1 1 21 ILE N N 6.228 -0.064 0.230 1.00 . A A . 21 ILE N 1 1
15 10964 1 1 21 ILE O O 3.676 2.366 0.004 1.00 . A A . 21 ILE O 1 1
15 10965 1 1 22 TYR C C 4.017 2.988 -2.638 1.00 . A A . 22 TYR C 1 1
15 10966 1 1 22 TYR CA C 5.387 3.239 -2.005 1.00 . A A . 22 TYR CA 1 1
15 10967 1 1 22 TYR CB C 6.465 3.108 -3.084 1.00 . A A . 22 TYR CB 1 1
15 10968 1 1 22 TYR CD1 C 6.589 0.623 -3.488 1.00 . A A . 22 TYR CD1 1 1
15 10969 1 1 22 TYR CD2 C 5.867 2.028 -5.282 1.00 . A A . 22 TYR CD2 1 1
15 10970 1 1 22 TYR CE1 C 6.436 -0.534 -4.332 1.00 . A A . 22 TYR CE1 1 1
15 10971 1 1 22 TYR CE2 C 5.714 0.871 -6.126 1.00 . A A . 22 TYR CE2 1 1
15 10972 1 1 22 TYR CG C 6.302 1.879 -3.981 1.00 . A A . 22 TYR CG 1 1
15 10973 1 1 22 TYR CZ C 6.006 -0.353 -5.609 1.00 . A A . 22 TYR CZ 1 1
15 10974 1 1 22 TYR H H 6.609 1.829 -1.077 1.00 . A A . 22 TYR H 1 1
15 10975 1 1 22 TYR HA H 5.378 4.209 -1.509 1.00 . A A . 22 TYR HA 1 1
15 10976 1 1 22 TYR HB2 H 6.452 4.003 -3.706 1.00 . A A . 22 TYR HB2 1 1
15 10977 1 1 22 TYR HB3 H 7.442 3.067 -2.603 1.00 . A A . 22 TYR HB3 1 1
15 10978 1 1 22 TYR HD1 H 6.933 0.506 -2.460 1.00 . A A . 22 TYR HD1 1 1
15 10979 1 1 22 TYR HD2 H 5.640 3.020 -5.671 1.00 . A A . 22 TYR HD2 1 1
15 10980 1 1 22 TYR HE1 H 6.660 -1.532 -3.956 1.00 . A A . 22 TYR HE1 1 1
15 10981 1 1 22 TYR HE2 H 5.371 0.974 -7.156 1.00 . A A . 22 TYR HE2 1 1
15 10982 1 1 22 TYR HH H 6.403 -2.205 -6.047 1.00 . A A . 22 TYR HH 1 1
15 10983 1 1 22 TYR N N 5.694 2.228 -1.008 1.00 . A A . 22 TYR N 1 1
15 10984 1 1 22 TYR O O 3.253 3.925 -2.865 1.00 . A A . 22 TYR O 1 1
15 10985 1 1 22 TYR OH O 5.861 -1.445 -6.407 1.00 . A A . 22 TYR OH 1 1
15 10986 1 1 23 GLN C C 1.353 1.435 -2.478 1.00 . A A . 23 GLN C 1 1
15 10987 1 1 23 GLN CA C 2.482 1.332 -3.506 1.00 . A A . 23 GLN CA 1 1
15 10988 1 1 23 GLN CB C 2.562 -0.078 -4.093 1.00 . A A . 23 GLN CB 1 1
15 10989 1 1 23 GLN CD C 0.500 -1.169 -5.050 1.00 . A A . 23 GLN CD 1 1
15 10990 1 1 23 GLN CG C 1.662 -0.212 -5.323 1.00 . A A . 23 GLN CG 1 1
15 10991 1 1 23 GLN H H 4.374 0.962 -2.716 1.00 . A A . 23 GLN H 1 1
15 10992 1 1 23 GLN HA H 2.315 2.046 -4.312 1.00 . A A . 23 GLN HA 1 1
15 10993 1 1 23 GLN HB2 H 3.593 -0.304 -4.366 1.00 . A A . 23 GLN HB2 1 1
15 10994 1 1 23 GLN HB3 H 2.265 -0.807 -3.340 1.00 . A A . 23 GLN HB3 1 1
15 10995 1 1 23 GLN HE21 H -0.753 0.191 -5.875 1.00 . A A . 23 GLN HE21 1 1
15 10996 1 1 23 GLN HE22 H -1.506 -1.263 -5.309 1.00 . A A . 23 GLN HE22 1 1
15 10997 1 1 23 GLN HG2 H 1.273 0.768 -5.601 1.00 . A A . 23 GLN HG2 1 1
15 10998 1 1 23 GLN HG3 H 2.246 -0.575 -6.168 1.00 . A A . 23 GLN HG3 1 1
15 10999 1 1 23 GLN N N 3.747 1.718 -2.904 1.00 . A A . 23 GLN N 1 1
15 11000 1 1 23 GLN NE2 N -0.684 -0.709 -5.444 1.00 . A A . 23 GLN NE2 1 1
15 11001 1 1 23 GLN O O 0.185 1.562 -2.845 1.00 . A A . 23 GLN O 1 1
15 11002 1 1 23 GLN OE1 O 0.668 -2.254 -4.518 1.00 . A A . 23 GLN OE1 1 1
15 11003 1 1 24 LYS C C 0.239 2.892 -0.041 1.00 . A A . 24 LYS C 1 1
15 11004 1 1 24 LYS CA C 0.775 1.462 -0.130 1.00 . A A . 24 LYS CA 1 1
15 11005 1 1 24 LYS CB C 1.388 0.952 1.176 1.00 . A A . 24 LYS CB 1 1
15 11006 1 1 24 LYS CD C 1.193 -0.903 2.874 1.00 . A A . 24 LYS CD 1 1
15 11007 1 1 24 LYS CE C 1.241 -0.270 4.266 1.00 . A A . 24 LYS CE 1 1
15 11008 1 1 24 LYS CG C 0.435 -0.008 1.891 1.00 . A A . 24 LYS CG 1 1
15 11009 1 1 24 LYS H H 2.692 1.273 -0.923 1.00 . A A . 24 LYS H 1 1
15 11010 1 1 24 LYS HA H -0.053 0.798 -0.378 1.00 . A A . 24 LYS HA 1 1
15 11011 1 1 24 LYS HB2 H 2.330 0.446 0.967 1.00 . A A . 24 LYS HB2 1 1
15 11012 1 1 24 LYS HB3 H 1.617 1.795 1.827 1.00 . A A . 24 LYS HB3 1 1
15 11013 1 1 24 LYS HD2 H 0.710 -1.878 2.930 1.00 . A A . 24 LYS HD2 1 1
15 11014 1 1 24 LYS HD3 H 2.207 -1.070 2.511 1.00 . A A . 24 LYS HD3 1 1
15 11015 1 1 24 LYS HE2 H 1.467 0.793 4.181 1.00 . A A . 24 LYS HE2 1 1
15 11016 1 1 24 LYS HE3 H 0.265 -0.352 4.743 1.00 . A A . 24 LYS HE3 1 1
15 11017 1 1 24 LYS HG2 H -0.327 0.560 2.424 1.00 . A A . 24 LYS HG2 1 1
15 11018 1 1 24 LYS HG3 H -0.084 -0.625 1.157 1.00 . A A . 24 LYS HG3 1 1
15 11019 1 1 24 LYS HZ1 H 2.364 -1.888 4.813 1.00 . A A . 24 LYS HZ1 1 1
15 11020 1 1 24 LYS HZ2 H 3.140 -0.462 4.997 1.00 . A A . 24 LYS HZ2 1 1
15 11021 1 1 24 LYS HZ3 H 1.983 -0.905 6.061 1.00 . A A . 24 LYS HZ3 1 1
15 11022 1 1 24 LYS N N 1.740 1.377 -1.213 1.00 . A A . 24 LYS N 1 1
15 11023 1 1 24 LYS NZ N 2.265 -0.935 5.102 1.00 . A A . 24 LYS NZ 1 1
15 11024 1 1 24 LYS O O -0.944 3.132 -0.277 1.00 . A A . 24 LYS O 1 1
15 11025 1 1 25 ILE C C -0.053 5.622 -0.797 1.00 . A A . 25 ILE C 1 1
15 11026 1 1 25 ILE CA C 0.769 5.206 0.424 1.00 . A A . 25 ILE CA 1 1
15 11027 1 1 25 ILE CB C 2.013 6.067 0.652 1.00 . A A . 25 ILE CB 1 1
15 11028 1 1 25 ILE CD1 C 4.138 4.753 0.990 1.00 . A A . 25 ILE CD1 1 1
15 11029 1 1 25 ILE CG1 C 2.947 5.423 1.678 1.00 . A A . 25 ILE CG1 1 1
15 11030 1 1 25 ILE CG2 C 1.626 7.494 1.046 1.00 . A A . 25 ILE CG2 1 1
15 11031 1 1 25 ILE H H 2.097 3.602 0.491 1.00 . A A . 25 ILE H 1 1
15 11032 1 1 25 ILE HA H 0.143 5.302 1.312 1.00 . A A . 25 ILE HA 1 1
15 11033 1 1 25 ILE HB H 2.561 6.131 -0.288 1.00 . A A . 25 ILE HB 1 1
15 11034 1 1 25 ILE HD11 H 4.371 3.816 1.497 1.00 . A A . 25 ILE HD11 1 1
15 11035 1 1 25 ILE HD12 H 3.889 4.550 -0.052 1.00 . A A . 25 ILE HD12 1 1
15 11036 1 1 25 ILE HD13 H 5.003 5.415 1.034 1.00 . A A . 25 ILE HD13 1 1
15 11037 1 1 25 ILE HG12 H 3.304 6.179 2.376 1.00 . A A . 25 ILE HG12 1 1
15 11038 1 1 25 ILE HG13 H 2.397 4.684 2.262 1.00 . A A . 25 ILE HG13 1 1
15 11039 1 1 25 ILE HG21 H 1.789 8.162 0.200 1.00 . A A . 25 ILE HG21 1 1
15 11040 1 1 25 ILE HG22 H 0.575 7.520 1.331 1.00 . A A . 25 ILE HG22 1 1
15 11041 1 1 25 ILE HG23 H 2.239 7.818 1.887 1.00 . A A . 25 ILE HG23 1 1
15 11042 1 1 25 ILE N N 1.137 3.805 0.301 1.00 . A A . 25 ILE N 1 1
15 11043 1 1 25 ILE O O -1.121 6.215 -0.657 1.00 . A A . 25 ILE O 1 1
15 11044 1 1 26 ARG C C -1.628 5.094 -3.201 1.00 . A A . 26 ARG C 1 1
15 11045 1 1 26 ARG CA C -0.194 5.628 -3.211 1.00 . A A . 26 ARG CA 1 1
15 11046 1 1 26 ARG CB C 0.552 5.045 -4.413 1.00 . A A . 26 ARG CB 1 1
15 11047 1 1 26 ARG CD C 1.270 5.971 -6.645 1.00 . A A . 26 ARG CD 1 1
15 11048 1 1 26 ARG CG C 1.371 6.122 -5.126 1.00 . A A . 26 ARG CG 1 1
15 11049 1 1 26 ARG CZ C -0.348 7.747 -7.306 1.00 . A A . 26 ARG CZ 1 1
15 11050 1 1 26 ARG H H 1.347 4.813 -2.071 1.00 . A A . 26 ARG H 1 1
15 11051 1 1 26 ARG HA H -0.182 6.718 -3.252 1.00 . A A . 26 ARG HA 1 1
15 11052 1 1 26 ARG HB2 H 1.210 4.242 -4.081 1.00 . A A . 26 ARG HB2 1 1
15 11053 1 1 26 ARG HB3 H -0.162 4.604 -5.109 1.00 . A A . 26 ARG HB3 1 1
15 11054 1 1 26 ARG HD2 H 2.068 6.535 -7.129 1.00 . A A . 26 ARG HD2 1 1
15 11055 1 1 26 ARG HD3 H 1.404 4.926 -6.925 1.00 . A A . 26 ARG HD3 1 1
15 11056 1 1 26 ARG HE H -0.756 5.776 -7.303 1.00 . A A . 26 ARG HE 1 1
15 11057 1 1 26 ARG HG2 H 1.016 7.109 -4.831 1.00 . A A . 26 ARG HG2 1 1
15 11058 1 1 26 ARG HG3 H 2.414 6.054 -4.819 1.00 . A A . 26 ARG HG3 1 1
15 11059 1 1 26 ARG HH11 H 1.482 8.433 -6.747 1.00 . A A . 26 ARG HH11 1 1
15 11060 1 1 26 ARG HH12 H 0.346 9.656 -7.209 1.00 . A A . 26 ARG HH12 1 1
15 11061 1 1 26 ARG HH21 H -2.256 7.389 -7.913 1.00 . A A . 26 ARG HH21 1 1
15 11062 1 1 26 ARG HH22 H -1.795 9.058 -7.877 1.00 . A A . 26 ARG HH22 1 1
15 11063 1 1 26 ARG N N 0.477 5.295 -1.966 1.00 . A A . 26 ARG N 1 1
15 11064 1 1 26 ARG NE N -0.047 6.455 -7.116 1.00 . A A . 26 ARG NE 1 1
15 11065 1 1 26 ARG NH1 N 0.571 8.692 -7.067 1.00 . A A . 26 ARG NH1 1 1
15 11066 1 1 26 ARG NH2 N -1.569 8.094 -7.735 1.00 . A A . 26 ARG NH2 1 1
15 11067 1 1 26 ARG O O -2.502 5.639 -3.872 1.00 . A A . 26 ARG O 1 1
15 11068 1 1 27 ASP C C -4.014 4.259 -1.396 1.00 . A A . 27 ASP C 1 1
15 11069 1 1 27 ASP CA C -3.136 3.418 -2.325 1.00 . A A . 27 ASP CA 1 1
15 11070 1 1 27 ASP CB C -3.039 2.010 -1.736 1.00 . A A . 27 ASP CB 1 1
15 11071 1 1 27 ASP CG C -3.924 0.963 -2.415 1.00 . A A . 27 ASP CG 1 1
15 11072 1 1 27 ASP H H -1.107 3.595 -1.889 1.00 . A A . 27 ASP H 1 1
15 11073 1 1 27 ASP HA H -3.521 3.385 -3.344 1.00 . A A . 27 ASP HA 1 1
15 11074 1 1 27 ASP HB2 H -2.002 1.679 -1.794 1.00 . A A . 27 ASP HB2 1 1
15 11075 1 1 27 ASP HB3 H -3.301 2.055 -0.679 1.00 . A A . 27 ASP HB3 1 1
15 11076 1 1 27 ASP HD2 H -5.599 0.123 -2.227 1.00 . A A . 27 ASP HD2 1 1
15 11077 1 1 27 ASP N N -1.824 4.033 -2.432 1.00 . A A . 27 ASP N 1 1
15 11078 1 1 27 ASP O O -5.239 4.156 -1.432 1.00 . A A . 27 ASP O 1 1
15 11079 1 1 27 ASP OD1 O -3.444 0.135 -3.204 1.00 . A A . 27 ASP OD1 1 1
15 11080 1 1 27 ASP OD2 O -5.174 1.020 -2.102 1.00 . A A . 27 ASP OD2 1 1
15 11081 1 1 28 HIS C C -4.498 7.213 -0.357 1.00 . A A . 28 HIS C 1 1
15 11082 1 1 28 HIS CA C -4.058 5.931 0.352 1.00 . A A . 28 HIS CA 1 1
15 11083 1 1 28 HIS CB C -3.201 6.202 1.590 1.00 . A A . 28 HIS CB 1 1
15 11084 1 1 28 HIS CD2 C -4.762 4.864 3.205 1.00 . A A . 28 HIS CD2 1 1
15 11085 1 1 28 HIS CE1 C -4.406 6.032 5.021 1.00 . A A . 28 HIS CE1 1 1
15 11086 1 1 28 HIS CG C -3.880 5.858 2.894 1.00 . A A . 28 HIS CG 1 1
15 11087 1 1 28 HIS H H -2.357 5.151 -0.562 1.00 . A A . 28 HIS H 1 1
15 11088 1 1 28 HIS HA H -4.943 5.382 0.674 1.00 . A A . 28 HIS HA 1 1
15 11089 1 1 28 HIS HB2 H -2.276 5.631 1.512 1.00 . A A . 28 HIS HB2 1 1
15 11090 1 1 28 HIS HB3 H -2.925 7.257 1.604 1.00 . A A . 28 HIS HB3 1 1
15 11091 1 1 28 HIS HD1 H -3.079 7.373 4.157 1.00 . A A . 28 HIS HD1 1 1
15 11092 1 1 28 HIS HD2 H -5.142 4.111 2.515 1.00 . A A . 28 HIS HD2 1 1
15 11093 1 1 28 HIS HE1 H -4.460 6.372 6.055 1.00 . A A . 28 HIS HE1 1 1
15 11094 1 1 28 HIS N N -3.353 5.073 -0.585 1.00 . A A . 28 HIS N 1 1
15 11095 1 1 28 HIS ND1 N -3.676 6.577 4.059 1.00 . A A . 28 HIS ND1 1 1
15 11096 1 1 28 HIS NE2 N -5.077 4.971 4.490 1.00 . A A . 28 HIS NE2 1 1
15 11097 1 1 28 HIS O O -5.491 7.829 0.026 1.00 . A A . 28 HIS O 1 1
15 11098 1 1 29 ASP C C -5.262 8.518 -3.027 1.00 . A A . 29 ASP C 1 1
15 11099 1 1 29 ASP CA C -4.037 8.774 -2.146 1.00 . A A . 29 ASP CA 1 1
15 11100 1 1 29 ASP CB C -2.869 9.150 -3.059 1.00 . A A . 29 ASP CB 1 1
15 11101 1 1 29 ASP CG C -2.544 10.644 -3.113 1.00 . A A . 29 ASP CG 1 1
15 11102 1 1 29 ASP H H -2.932 7.069 -1.685 1.00 . A A . 29 ASP H 1 1
15 11103 1 1 29 ASP HA H -4.213 9.553 -1.404 1.00 . A A . 29 ASP HA 1 1
15 11104 1 1 29 ASP HB2 H -1.980 8.612 -2.728 1.00 . A A . 29 ASP HB2 1 1
15 11105 1 1 29 ASP HB3 H -3.091 8.805 -4.069 1.00 . A A . 29 ASP HB3 1 1
15 11106 1 1 29 ASP HD2 H -0.798 11.345 -3.031 1.00 . A A . 29 ASP HD2 1 1
15 11107 1 1 29 ASP N N -3.738 7.576 -1.380 1.00 . A A . 29 ASP N 1 1
15 11108 1 1 29 ASP O O -5.999 9.446 -3.356 1.00 . A A . 29 ASP O 1 1
15 11109 1 1 29 ASP OD1 O -3.239 11.425 -3.779 1.00 . A A . 29 ASP OD1 1 1
15 11110 1 1 29 ASP OD2 O -1.515 11.003 -2.423 1.00 . A A . 29 ASP OD2 1 1
15 11111 1 1 30 LEU C C -7.866 7.337 -3.569 1.00 . A A . 30 LEU C 1 1
15 11112 1 1 30 LEU CA C -6.564 6.865 -4.219 1.00 . A A . 30 LEU CA 1 1
15 11113 1 1 30 LEU CB C -6.527 5.361 -4.499 1.00 . A A . 30 LEU CB 1 1
15 11114 1 1 30 LEU CD1 C -5.302 3.360 -5.425 1.00 . A A . 30 LEU CD1 1 1
15 11115 1 1 30 LEU CD2 C -5.679 5.408 -6.874 1.00 . A A . 30 LEU CD2 1 1
15 11116 1 1 30 LEU CG C -5.434 4.884 -5.457 1.00 . A A . 30 LEU CG 1 1
15 11117 1 1 30 LEU H H -4.837 6.505 -3.111 1.00 . A A . 30 LEU H 1 1
15 11118 1 1 30 LEU HA H -6.451 7.374 -5.176 1.00 . A A . 30 LEU HA 1 1
15 11119 1 1 30 LEU HB2 H -6.405 4.838 -3.551 1.00 . A A . 30 LEU HB2 1 1
15 11120 1 1 30 LEU HB3 H -7.494 5.063 -4.905 1.00 . A A . 30 LEU HB3 1 1
15 11121 1 1 30 LEU HD11 H -5.938 2.924 -6.196 1.00 . A A . 30 LEU HD11 1 1
15 11122 1 1 30 LEU HD12 H -4.265 3.081 -5.609 1.00 . A A . 30 LEU HD12 1 1
15 11123 1 1 30 LEU HD13 H -5.610 2.990 -4.447 1.00 . A A . 30 LEU HD13 1 1
15 11124 1 1 30 LEU HD21 H -4.954 4.965 -7.556 1.00 . A A . 30 LEU HD21 1 1
15 11125 1 1 30 LEU HD22 H -6.687 5.140 -7.191 1.00 . A A . 30 LEU HD22 1 1
15 11126 1 1 30 LEU HD23 H -5.572 6.493 -6.883 1.00 . A A . 30 LEU HD23 1 1
15 11127 1 1 30 LEU HG H -4.482 5.297 -5.122 1.00 . A A . 30 LEU HG 1 1
15 11128 1 1 30 LEU N N -5.441 7.254 -3.383 1.00 . A A . 30 LEU N 1 1
15 11129 1 1 30 LEU O O -8.849 7.600 -4.260 1.00 . A A . 30 LEU O 1 1
15 11130 1 1 31 LEU C C -8.889 9.367 -1.223 1.00 . A A . 31 LEU C 1 1
15 11131 1 1 31 LEU CA C -8.996 7.866 -1.497 1.00 . A A . 31 LEU CA 1 1
15 11132 1 1 31 LEU CB C -9.166 7.021 -0.233 1.00 . A A . 31 LEU CB 1 1
15 11133 1 1 31 LEU CD1 C -7.729 5.078 0.488 1.00 . A A . 31 LEU CD1 1 1
15 11134 1 1 31 LEU CD2 C -10.168 4.710 -0.104 1.00 . A A . 31 LEU CD2 1 1
15 11135 1 1 31 LEU CG C -8.902 5.521 -0.388 1.00 . A A . 31 LEU CG 1 1
15 11136 1 1 31 LEU H H -7.028 7.214 -1.693 1.00 . A A . 31 LEU H 1 1
15 11137 1 1 31 LEU HA H -9.872 7.690 -2.122 1.00 . A A . 31 LEU HA 1 1
15 11138 1 1 31 LEU HB2 H -8.496 7.410 0.533 1.00 . A A . 31 LEU HB2 1 1
15 11139 1 1 31 LEU HB3 H -10.183 7.154 0.136 1.00 . A A . 31 LEU HB3 1 1
15 11140 1 1 31 LEU HD11 H -8.075 4.927 1.510 1.00 . A A . 31 LEU HD11 1 1
15 11141 1 1 31 LEU HD12 H -7.320 4.145 0.102 1.00 . A A . 31 LEU HD12 1 1
15 11142 1 1 31 LEU HD13 H -6.956 5.846 0.476 1.00 . A A . 31 LEU HD13 1 1
15 11143 1 1 31 LEU HD21 H -11.040 5.361 -0.172 1.00 . A A . 31 LEU HD21 1 1
15 11144 1 1 31 LEU HD22 H -10.257 3.907 -0.836 1.00 . A A . 31 LEU HD22 1 1
15 11145 1 1 31 LEU HD23 H -10.110 4.284 0.898 1.00 . A A . 31 LEU HD23 1 1
15 11146 1 1 31 LEU HG H -8.622 5.329 -1.423 1.00 . A A . 31 LEU HG 1 1
15 11147 1 1 31 LEU N N -7.831 7.430 -2.248 1.00 . A A . 31 LEU N 1 1
15 11148 1 1 31 LEU O O -9.603 9.900 -0.375 1.00 . A A . 31 LEU O 1 1
15 11149 1 1 32 ASP C C -8.277 12.158 -3.059 1.00 . A A . 32 ASP C 1 1
15 11150 1 1 32 ASP CA C -7.780 11.437 -1.804 1.00 . A A . 32 ASP CA 1 1
15 11151 1 1 32 ASP CB C -6.295 11.760 -1.630 1.00 . A A . 32 ASP CB 1 1
15 11152 1 1 32 ASP CG C -5.940 12.496 -0.337 1.00 . A A . 32 ASP CG 1 1
15 11153 1 1 32 ASP H H -7.413 9.566 -2.645 1.00 . A A . 32 ASP H 1 1
15 11154 1 1 32 ASP HA H -8.342 11.715 -0.913 1.00 . A A . 32 ASP HA 1 1
15 11155 1 1 32 ASP HB2 H -5.729 10.829 -1.667 1.00 . A A . 32 ASP HB2 1 1
15 11156 1 1 32 ASP HB3 H -5.969 12.364 -2.476 1.00 . A A . 32 ASP HB3 1 1
15 11157 1 1 32 ASP HD2 H -5.990 12.108 1.505 1.00 . A A . 32 ASP HD2 1 1
15 11158 1 1 32 ASP N N -7.990 10.007 -1.957 1.00 . A A . 32 ASP N 1 1
15 11159 1 1 32 ASP O O -8.521 13.363 -3.030 1.00 . A A . 32 ASP O 1 1
15 11160 1 1 32 ASP OD1 O -5.967 13.734 -0.279 1.00 . A A . 32 ASP OD1 1 1
15 11161 1 1 32 ASP OD2 O -5.621 11.734 0.654 1.00 . A A . 32 ASP OD2 1 1
15 11162 1 1 33 LYS C C -10.091 12.835 -5.137 1.00 . A A . 33 LYS C 1 1
15 11163 1 1 33 LYS CA C -8.877 11.940 -5.392 1.00 . A A . 33 LYS CA 1 1
15 11164 1 1 33 LYS CB C -9.139 10.821 -6.401 1.00 . A A . 33 LYS CB 1 1
15 11165 1 1 33 LYS CD C -8.420 10.034 -8.686 1.00 . A A . 33 LYS CD 1 1
15 11166 1 1 33 LYS CE C -7.804 10.754 -9.888 1.00 . A A . 33 LYS CE 1 1
15 11167 1 1 33 LYS CG C -7.966 10.673 -7.372 1.00 . A A . 33 LYS CG 1 1
15 11168 1 1 33 LYS H H -8.213 10.410 -4.144 1.00 . A A . 33 LYS H 1 1
15 11169 1 1 33 LYS HA H -8.073 12.556 -5.795 1.00 . A A . 33 LYS HA 1 1
15 11170 1 1 33 LYS HB2 H -9.299 9.880 -5.873 1.00 . A A . 33 LYS HB2 1 1
15 11171 1 1 33 LYS HB3 H -10.052 11.033 -6.957 1.00 . A A . 33 LYS HB3 1 1
15 11172 1 1 33 LYS HD2 H -8.132 8.982 -8.702 1.00 . A A . 33 LYS HD2 1 1
15 11173 1 1 33 LYS HD3 H -9.507 10.068 -8.755 1.00 . A A . 33 LYS HD3 1 1
15 11174 1 1 33 LYS HE2 H -7.511 11.764 -9.602 1.00 . A A . 33 LYS HE2 1 1
15 11175 1 1 33 LYS HE3 H -6.899 10.237 -10.204 1.00 . A A . 33 LYS HE3 1 1
15 11176 1 1 33 LYS HG2 H -7.529 11.651 -7.572 1.00 . A A . 33 LYS HG2 1 1
15 11177 1 1 33 LYS HG3 H -7.186 10.062 -6.917 1.00 . A A . 33 LYS HG3 1 1
15 11178 1 1 33 LYS HZ1 H -9.402 11.570 -10.867 1.00 . A A . 33 LYS HZ1 1 1
15 11179 1 1 33 LYS HZ2 H -8.274 10.943 -11.868 1.00 . A A . 33 LYS HZ2 1 1
15 11180 1 1 33 LYS HZ3 H -9.282 9.952 -11.050 1.00 . A A . 33 LYS HZ3 1 1
15 11181 1 1 33 LYS N N -8.413 11.390 -4.129 1.00 . A A . 33 LYS N 1 1
15 11182 1 1 33 LYS NZ N -8.769 10.809 -11.009 1.00 . A A . 33 LYS NZ 1 1
15 11183 1 1 33 LYS O O -10.301 13.819 -5.845 1.00 . A A . 33 LYS O 1 1
15 11184 1 1 34 ARG C C -11.849 13.914 -2.420 1.00 . A A . 34 ARG C 1 1
15 11185 1 1 34 ARG CA C -12.048 13.218 -3.768 1.00 . A A . 34 ARG CA 1 1
15 11186 1 1 34 ARG CB C -13.277 12.309 -3.689 1.00 . A A . 34 ARG CB 1 1
15 11187 1 1 34 ARG CD C -14.327 10.162 -4.490 1.00 . A A . 34 ARG CD 1 1
15 11188 1 1 34 ARG CG C -13.115 11.089 -4.598 1.00 . A A . 34 ARG CG 1 1
15 11189 1 1 34 ARG CZ C -15.105 8.381 -2.929 1.00 . A A . 34 ARG CZ 1 1
15 11190 1 1 34 ARG H H -10.682 11.660 -3.554 1.00 . A A . 34 ARG H 1 1
15 11191 1 1 34 ARG HA H -12.167 13.945 -4.571 1.00 . A A . 34 ARG HA 1 1
15 11192 1 1 34 ARG HB2 H -13.426 11.983 -2.659 1.00 . A A . 34 ARG HB2 1 1
15 11193 1 1 34 ARG HB3 H -14.166 12.868 -3.978 1.00 . A A . 34 ARG HB3 1 1
15 11194 1 1 34 ARG HD2 H -15.240 10.751 -4.406 1.00 . A A . 34 ARG HD2 1 1
15 11195 1 1 34 ARG HD3 H -14.418 9.561 -5.395 1.00 . A A . 34 ARG HD3 1 1
15 11196 1 1 34 ARG HE H -13.352 9.357 -2.764 1.00 . A A . 34 ARG HE 1 1
15 11197 1 1 34 ARG HG2 H -12.993 11.415 -5.631 1.00 . A A . 34 ARG HG2 1 1
15 11198 1 1 34 ARG HG3 H -12.211 10.545 -4.325 1.00 . A A . 34 ARG HG3 1 1
15 11199 1 1 34 ARG HH11 H -16.397 8.808 -4.441 1.00 . A A . 34 ARG HH11 1 1
15 11200 1 1 34 ARG HH12 H -16.923 7.572 -3.347 1.00 . A A . 34 ARG HH12 1 1
15 11201 1 1 34 ARG HH21 H -14.046 7.727 -1.321 1.00 . A A . 34 ARG HH21 1 1
15 11202 1 1 34 ARG HH22 H -15.577 6.953 -1.561 1.00 . A A . 34 ARG HH22 1 1
15 11203 1 1 34 ARG N N -10.860 12.462 -4.125 1.00 . A A . 34 ARG N 1 1
15 11204 1 1 34 ARG NE N -14.186 9.279 -3.310 1.00 . A A . 34 ARG NE 1 1
15 11205 1 1 34 ARG NH1 N -16.237 8.242 -3.632 1.00 . A A . 34 ARG NH1 1 1
15 11206 1 1 34 ARG NH2 N -14.891 7.623 -1.845 1.00 . A A . 34 ARG NH2 1 1
15 11207 1 1 34 ARG O O -12.475 14.938 -2.148 1.00 . A A . 34 ARG O 1 1
15 11208 1 1 35 LYS C C -11.995 14.323 0.363 1.00 . A A . 35 LYS C 1 1
15 11209 1 1 35 LYS CA C -10.688 13.883 -0.299 1.00 . A A . 35 LYS CA 1 1
15 11210 1 1 35 LYS CB C -9.645 14.998 -0.404 1.00 . A A . 35 LYS CB 1 1
15 11211 1 1 35 LYS CD C -8.116 15.328 1.575 1.00 . A A . 35 LYS CD 1 1
15 11212 1 1 35 LYS CE C -8.232 15.248 3.098 1.00 . A A . 35 LYS CE 1 1
15 11213 1 1 35 LYS CG C -9.458 15.702 0.942 1.00 . A A . 35 LYS CG 1 1
15 11214 1 1 35 LYS H H -10.472 12.498 -1.841 1.00 . A A . 35 LYS H 1 1
15 11215 1 1 35 LYS HA H -10.248 13.086 0.301 1.00 . A A . 35 LYS HA 1 1
15 11216 1 1 35 LYS HB2 H -8.694 14.582 -0.736 1.00 . A A . 35 LYS HB2 1 1
15 11217 1 1 35 LYS HB3 H -9.956 15.721 -1.157 1.00 . A A . 35 LYS HB3 1 1
15 11218 1 1 35 LYS HD2 H -7.779 14.369 1.181 1.00 . A A . 35 LYS HD2 1 1
15 11219 1 1 35 LYS HD3 H -7.363 16.067 1.302 1.00 . A A . 35 LYS HD3 1 1
15 11220 1 1 35 LYS HE2 H -7.767 16.124 3.550 1.00 . A A . 35 LYS HE2 1 1
15 11221 1 1 35 LYS HE3 H -9.282 15.258 3.390 1.00 . A A . 35 LYS HE3 1 1
15 11222 1 1 35 LYS HG2 H -9.510 16.782 0.801 1.00 . A A . 35 LYS HG2 1 1
15 11223 1 1 35 LYS HG3 H -10.271 15.429 1.615 1.00 . A A . 35 LYS HG3 1 1
15 11224 1 1 35 LYS HZ1 H -7.163 14.203 4.492 1.00 . A A . 35 LYS HZ1 1 1
15 11225 1 1 35 LYS HZ2 H -8.268 13.296 3.702 1.00 . A A . 35 LYS HZ2 1 1
15 11226 1 1 35 LYS HZ3 H -6.879 13.723 2.957 1.00 . A A . 35 LYS HZ3 1 1
15 11227 1 1 35 LYS N N -10.976 13.331 -1.612 1.00 . A A . 35 LYS N 1 1
15 11228 1 1 35 LYS NZ N -7.583 14.018 3.603 1.00 . A A . 35 LYS NZ 1 1
15 11229 1 1 35 LYS O O -12.736 13.496 0.891 1.00 . A A . 35 LYS O 1 1
15 11230 1 1 36 THR C C -13.684 15.588 2.289 1.00 . A A . 36 THR C 1 1
15 11231 1 1 36 THR CA C -13.441 16.185 0.902 1.00 . A A . 36 THR CA 1 1
15 11232 1 1 36 THR CB C -14.597 15.950 -0.072 1.00 . A A . 36 THR CB 1 1
15 11233 1 1 36 THR CG2 C -15.242 14.574 0.106 1.00 . A A . 36 THR CG2 1 1
15 11234 1 1 36 THR H H -11.628 16.291 -0.118 1.00 . A A . 36 THR H 1 1
15 11235 1 1 36 THR HA H -13.291 17.256 1.037 1.00 . A A . 36 THR HA 1 1
15 11236 1 1 36 THR HB H -14.274 16.098 -1.103 1.00 . A A . 36 THR HB 1 1
15 11237 1 1 36 THR HG1 H -15.217 17.781 0.446 1.00 . A A . 36 THR HG1 1 1
15 11238 1 1 36 THR HG21 H -14.571 13.806 -0.279 1.00 . A A . 36 THR HG21 1 1
15 11239 1 1 36 THR HG22 H -15.429 14.395 1.165 1.00 . A A . 36 THR HG22 1 1
15 11240 1 1 36 THR HG23 H -16.184 14.541 -0.441 1.00 . A A . 36 THR HG23 1 1
15 11241 1 1 36 THR N N -12.236 15.625 0.314 1.00 . A A . 36 THR N 1 1
15 11242 1 1 36 THR O O -12.822 14.900 2.833 1.00 . A A . 36 THR O 1 1
15 11243 1 1 36 THR OG1 O -15.603 16.863 0.356 1.00 . A A . 36 THR OG1 1 1
15 11244 1 1 37 VAL C C -16.312 14.300 3.984 1.00 . A A . 37 VAL C 1 1
15 11245 1 1 37 VAL CA C -15.231 15.372 4.136 1.00 . A A . 37 VAL CA 1 1
15 11246 1 1 37 VAL CB C -15.662 16.532 5.037 1.00 . A A . 37 VAL CB 1 1
15 11247 1 1 37 VAL CG1 C -16.781 17.346 4.384 1.00 . A A . 37 VAL CG1 1 1
15 11248 1 1 37 VAL CG2 C -16.085 16.026 6.417 1.00 . A A . 37 VAL CG2 1 1
15 11249 1 1 37 VAL H H -15.559 16.433 2.374 1.00 . A A . 37 VAL H 1 1
15 11250 1 1 37 VAL HA H -14.344 14.916 4.575 1.00 . A A . 37 VAL HA 1 1
15 11251 1 1 37 VAL HB H -14.803 17.189 5.170 1.00 . A A . 37 VAL HB 1 1
15 11252 1 1 37 VAL HG11 H -17.147 16.819 3.503 1.00 . A A . 37 VAL HG11 1 1
15 11253 1 1 37 VAL HG12 H -17.597 17.477 5.094 1.00 . A A . 37 VAL HG12 1 1
15 11254 1 1 37 VAL HG13 H -16.395 18.322 4.089 1.00 . A A . 37 VAL HG13 1 1
15 11255 1 1 37 VAL HG21 H -15.302 15.389 6.827 1.00 . A A . 37 VAL HG21 1 1
15 11256 1 1 37 VAL HG22 H -16.247 16.875 7.081 1.00 . A A . 37 VAL HG22 1 1
15 11257 1 1 37 VAL HG23 H -17.009 15.454 6.327 1.00 . A A . 37 VAL HG23 1 1
15 11258 1 1 37 VAL N N -14.863 15.872 2.823 1.00 . A A . 37 VAL N 1 1
15 11259 1 1 37 VAL O O -16.902 14.155 2.915 1.00 . A A . 37 VAL O 1 1
15 11260 1 1 38 THR C C -18.788 12.971 5.830 1.00 . A A . 38 THR C 1 1
15 11261 1 1 38 THR CA C -17.538 12.521 5.071 1.00 . A A . 38 THR CA 1 1
15 11262 1 1 38 THR CB C -16.895 11.260 5.654 1.00 . A A . 38 THR CB 1 1
15 11263 1 1 38 THR CG2 C -17.332 10.992 7.095 1.00 . A A . 38 THR CG2 1 1
15 11264 1 1 38 THR H H -16.055 13.699 5.936 1.00 . A A . 38 THR H 1 1
15 11265 1 1 38 THR HA H -17.840 12.332 4.041 1.00 . A A . 38 THR HA 1 1
15 11266 1 1 38 THR HB H -15.809 11.307 5.578 1.00 . A A . 38 THR HB 1 1
15 11267 1 1 38 THR HG1 H -17.241 9.317 5.321 1.00 . A A . 38 THR HG1 1 1
15 11268 1 1 38 THR HG21 H -17.549 11.939 7.591 1.00 . A A . 38 THR HG21 1 1
15 11269 1 1 38 THR HG22 H -18.228 10.370 7.094 1.00 . A A . 38 THR HG22 1 1
15 11270 1 1 38 THR HG23 H -16.533 10.477 7.628 1.00 . A A . 38 THR HG23 1 1
15 11271 1 1 38 THR N N -16.539 13.575 5.070 1.00 . A A . 38 THR N 1 1
15 11272 1 1 38 THR O O -18.934 14.150 6.149 1.00 . A A . 38 THR O 1 1
15 11273 1 1 38 THR OG1 O -17.482 10.196 4.910 1.00 . A A . 38 THR OG1 1 1
15 11274 1 1 39 ALA C C -21.578 10.973 7.177 1.00 . A A . 39 ALA C 1 1
15 11275 1 1 39 ALA CA C -20.891 12.291 6.813 1.00 . A A . 39 ALA CA 1 1
15 11276 1 1 39 ALA CB C -21.781 13.197 5.959 1.00 . A A . 39 ALA CB 1 1
15 11277 1 1 39 ALA H H -19.532 11.052 5.835 1.00 . A A . 39 ALA H 1 1
15 11278 1 1 39 ALA HA H -20.629 12.820 7.729 1.00 . A A . 39 ALA HA 1 1
15 11279 1 1 39 ALA HB1 H -22.634 13.530 6.550 1.00 . A A . 39 ALA HB1 1 1
15 11280 1 1 39 ALA HB2 H -21.207 14.063 5.629 1.00 . A A . 39 ALA HB2 1 1
15 11281 1 1 39 ALA HB3 H -22.135 12.642 5.090 1.00 . A A . 39 ALA HB3 1 1
15 11282 1 1 39 ALA N N -19.658 12.008 6.098 1.00 . A A . 39 ALA N 1 1
15 11283 1 1 39 ALA O O -21.288 9.934 6.587 1.00 . A A . 39 ALA O 1 1
15 11284 1 1 40 LEU C C -22.228 8.731 8.809 1.00 . A A . 40 LEU C 1 1
15 11285 1 1 40 LEU CA C -23.207 9.887 8.596 1.00 . A A . 40 LEU CA 1 1
15 11286 1 1 40 LEU CB C -24.344 9.559 7.625 1.00 . A A . 40 LEU CB 1 1
15 11287 1 1 40 LEU CD1 C -25.906 10.939 6.206 1.00 . A A . 40 LEU CD1 1 1
15 11288 1 1 40 LEU CD2 C -26.719 9.932 8.387 1.00 . A A . 40 LEU CD2 1 1
15 11289 1 1 40 LEU CG C -25.530 10.526 7.630 1.00 . A A . 40 LEU CG 1 1
15 11290 1 1 40 LEU H H -22.707 11.909 8.622 1.00 . A A . 40 LEU H 1 1
15 11291 1 1 40 LEU HA H -23.664 10.134 9.555 1.00 . A A . 40 LEU HA 1 1
15 11292 1 1 40 LEU HB2 H -23.934 9.523 6.616 1.00 . A A . 40 LEU HB2 1 1
15 11293 1 1 40 LEU HB3 H -24.714 8.560 7.855 1.00 . A A . 40 LEU HB3 1 1
15 11294 1 1 40 LEU HD11 H -26.237 10.063 5.649 1.00 . A A . 40 LEU HD11 1 1
15 11295 1 1 40 LEU HD12 H -26.711 11.674 6.241 1.00 . A A . 40 LEU HD12 1 1
15 11296 1 1 40 LEU HD13 H -25.037 11.376 5.713 1.00 . A A . 40 LEU HD13 1 1
15 11297 1 1 40 LEU HD21 H -26.355 9.324 9.216 1.00 . A A . 40 LEU HD21 1 1
15 11298 1 1 40 LEU HD22 H -27.343 10.738 8.774 1.00 . A A . 40 LEU HD22 1 1
15 11299 1 1 40 LEU HD23 H -27.306 9.311 7.711 1.00 . A A . 40 LEU HD23 1 1
15 11300 1 1 40 LEU HG H -25.231 11.431 8.159 1.00 . A A . 40 LEU HG 1 1
15 11301 1 1 40 LEU N N -22.477 11.060 8.147 1.00 . A A . 40 LEU N 1 1
15 11302 1 1 40 LEU O O -22.323 7.702 8.142 1.00 . A A . 40 LEU O 1 1
15 11303 1 1 41 LYS C C -21.014 6.597 10.326 1.00 . A A . 41 LYS C 1 1
15 11304 1 1 41 LYS CA C -20.313 7.928 10.049 1.00 . A A . 41 LYS CA 1 1
15 11305 1 1 41 LYS CB C -19.410 8.397 11.192 1.00 . A A . 41 LYS CB 1 1
15 11306 1 1 41 LYS CD C -18.982 8.280 13.674 1.00 . A A . 41 LYS CD 1 1
15 11307 1 1 41 LYS CE C -18.963 9.784 13.955 1.00 . A A . 41 LYS CE 1 1
15 11308 1 1 41 LYS CG C -19.959 7.945 12.546 1.00 . A A . 41 LYS CG 1 1
15 11309 1 1 41 LYS H H -21.239 9.780 10.278 1.00 . A A . 41 LYS H 1 1
15 11310 1 1 41 LYS HA H -19.683 7.811 9.168 1.00 . A A . 41 LYS HA 1 1
15 11311 1 1 41 LYS HB2 H -18.404 8.000 11.052 1.00 . A A . 41 LYS HB2 1 1
15 11312 1 1 41 LYS HB3 H -19.328 9.484 11.173 1.00 . A A . 41 LYS HB3 1 1
15 11313 1 1 41 LYS HD2 H -19.265 7.741 14.578 1.00 . A A . 41 LYS HD2 1 1
15 11314 1 1 41 LYS HD3 H -17.980 7.945 13.404 1.00 . A A . 41 LYS HD3 1 1
15 11315 1 1 41 LYS HE2 H -18.902 10.335 13.016 1.00 . A A . 41 LYS HE2 1 1
15 11316 1 1 41 LYS HE3 H -19.893 10.081 14.439 1.00 . A A . 41 LYS HE3 1 1
15 11317 1 1 41 LYS HG2 H -20.917 8.430 12.734 1.00 . A A . 41 LYS HG2 1 1
15 11318 1 1 41 LYS HG3 H -20.144 6.871 12.527 1.00 . A A . 41 LYS HG3 1 1
15 11319 1 1 41 LYS HZ1 H -17.461 11.034 14.554 1.00 . A A . 41 LYS HZ1 1 1
15 11320 1 1 41 LYS HZ2 H -18.110 10.162 15.773 1.00 . A A . 41 LYS HZ2 1 1
15 11321 1 1 41 LYS HZ3 H -17.094 9.451 14.711 1.00 . A A . 41 LYS HZ3 1 1
15 11322 1 1 41 LYS N N -21.309 8.940 9.740 1.00 . A A . 41 LYS N 1 1
15 11323 1 1 41 LYS NZ N -17.814 10.136 14.818 1.00 . A A . 41 LYS NZ 1 1
15 11324 1 1 41 LYS O O -22.241 6.525 10.322 1.00 . A A . 41 LYS O 1 1
15 11325 1 1 42 ALA C C -21.657 3.825 9.698 1.00 . A A . 42 ALA C 1 1
15 11326 1 1 42 ALA CA C -20.729 4.250 10.838 1.00 . A A . 42 ALA CA 1 1
15 11327 1 1 42 ALA CB C -21.437 4.256 12.195 1.00 . A A . 42 ALA CB 1 1
15 11328 1 1 42 ALA H H -19.205 5.643 10.562 1.00 . A A . 42 ALA H 1 1
15 11329 1 1 42 ALA HA H -19.886 3.561 10.886 1.00 . A A . 42 ALA HA 1 1
15 11330 1 1 42 ALA HB1 H -21.596 5.286 12.517 1.00 . A A . 42 ALA HB1 1 1
15 11331 1 1 42 ALA HB2 H -22.399 3.751 12.105 1.00 . A A . 42 ALA HB2 1 1
15 11332 1 1 42 ALA HB3 H -20.821 3.737 12.929 1.00 . A A . 42 ALA HB3 1 1
15 11333 1 1 42 ALA N N -20.203 5.576 10.560 1.00 . A A . 42 ALA N 1 1
15 11334 1 1 42 ALA O O -21.993 4.632 8.833 1.00 . A A . 42 ALA O 1 1
15 11335 1 1 43 GLY C C -23.971 1.085 9.333 1.00 . A A . 43 GLY C 1 1
15 11336 1 1 43 GLY CA C -22.927 2.017 8.715 1.00 . A A . 43 GLY CA 1 1
15 11337 1 1 43 GLY H H -21.766 1.909 10.442 1.00 . A A . 43 GLY H 1 1
15 11338 1 1 43 GLY HA2 H -23.425 2.831 8.190 1.00 . A A . 43 GLY HA2 1 1
15 11339 1 1 43 GLY HA3 H -22.341 1.472 7.975 1.00 . A A . 43 GLY HA3 1 1
15 11340 1 1 43 GLY N N -22.044 2.559 9.734 1.00 . A A . 43 GLY N 1 1
15 11341 1 1 43 GLY O O -25.171 1.335 9.227 1.00 . A A . 43 GLY O 1 1
15 11342 1 1 44 GLU C C -23.561 -1.811 11.576 1.00 . A A . 44 GLU C 1 1
15 11343 1 1 44 GLU CA C -24.354 -0.939 10.600 1.00 . A A . 44 GLU CA 1 1
15 11344 1 1 44 GLU CB C -25.070 -1.797 9.555 1.00 . A A . 44 GLU CB 1 1
15 11345 1 1 44 GLU CD C -25.751 -3.864 10.830 1.00 . A A . 44 GLU CD 1 1
15 11346 1 1 44 GLU CG C -26.236 -2.565 10.182 1.00 . A A . 44 GLU CG 1 1
15 11347 1 1 44 GLU H H -22.501 -0.165 10.047 1.00 . A A . 44 GLU H 1 1
15 11348 1 1 44 GLU HA H -25.091 -0.350 11.145 1.00 . A A . 44 GLU HA 1 1
15 11349 1 1 44 GLU HB2 H -25.440 -1.163 8.750 1.00 . A A . 44 GLU HB2 1 1
15 11350 1 1 44 GLU HB3 H -24.365 -2.499 9.110 1.00 . A A . 44 GLU HB3 1 1
15 11351 1 1 44 GLU HE2 H -25.559 -3.164 12.568 1.00 . A A . 44 GLU HE2 1 1
15 11352 1 1 44 GLU HG2 H -26.726 -1.942 10.931 1.00 . A A . 44 GLU HG2 1 1
15 11353 1 1 44 GLU HG3 H -26.980 -2.791 9.419 1.00 . A A . 44 GLU HG3 1 1
15 11354 1 1 44 GLU N N -23.478 0.031 9.965 1.00 . A A . 44 GLU N 1 1
15 11355 1 1 44 GLU O O -22.851 -2.725 11.161 1.00 . A A . 44 GLU O 1 1
15 11356 1 1 44 GLU OE1 O -25.202 -4.734 10.139 1.00 . A A . 44 GLU OE1 1 1
15 11357 1 1 44 GLU OE2 O -25.961 -3.951 12.100 1.00 . A A . 44 GLU OE2 1 1
15 11358 1 1 45 ASP C C -21.508 -2.124 13.677 1.00 . A A . 45 ASP C 1 1
15 11359 1 1 45 ASP CA C -23.018 -2.241 13.893 1.00 . A A . 45 ASP CA 1 1
15 11360 1 1 45 ASP CB C -23.388 -3.725 13.848 1.00 . A A . 45 ASP CB 1 1
15 11361 1 1 45 ASP CG C -22.358 -4.668 14.473 1.00 . A A . 45 ASP CG 1 1
15 11362 1 1 45 ASP H H -24.290 -0.752 13.184 1.00 . A A . 45 ASP H 1 1
15 11363 1 1 45 ASP HA H -23.341 -1.791 14.832 1.00 . A A . 45 ASP HA 1 1
15 11364 1 1 45 ASP HB2 H -24.341 -3.862 14.360 1.00 . A A . 45 ASP HB2 1 1
15 11365 1 1 45 ASP HB3 H -23.541 -4.015 12.809 1.00 . A A . 45 ASP HB3 1 1
15 11366 1 1 45 ASP HD2 H -22.354 -6.234 15.518 1.00 . A A . 45 ASP HD2 1 1
15 11367 1 1 45 ASP N N -23.710 -1.498 12.855 1.00 . A A . 45 ASP N 1 1
15 11368 1 1 45 ASP O O -21.052 -1.912 12.554 1.00 . A A . 45 ASP O 1 1
15 11369 1 1 45 ASP OD1 O -21.215 -4.768 14.001 1.00 . A A . 45 ASP OD1 1 1
15 11370 1 1 45 ASP OD2 O -22.774 -5.327 15.500 1.00 . A A . 45 ASP OD2 1 1
16 11371 1 1 1 MET C C 9.847 -33.649 -3.568 1.00 . A A . 1 MET C 1 1
16 11372 1 1 1 MET CA C 9.523 -34.849 -2.676 1.00 . A A . 1 MET CA 1 1
16 11373 1 1 1 MET CB C 10.298 -34.732 -1.362 1.00 . A A . 1 MET CB 1 1
16 11374 1 1 1 MET CE C 9.750 -33.491 1.641 1.00 . A A . 1 MET CE 1 1
16 11375 1 1 1 MET CG C 9.579 -35.474 -0.234 1.00 . A A . 1 MET CG 1 1
16 11376 1 1 1 MET HA H 8.449 -34.901 -2.500 1.00 . A A . 1 MET HA 1 1
16 11377 1 1 1 MET HB2 H 11.301 -35.140 -1.489 1.00 . A A . 1 MET HB2 1 1
16 11378 1 1 1 MET HB3 H 10.413 -33.681 -1.096 1.00 . A A . 1 MET HB3 1 1
16 11379 1 1 1 MET HE1 H 9.455 -33.028 0.700 1.00 . A A . 1 MET HE1 1 1
16 11380 1 1 1 MET HE2 H 8.885 -33.552 2.303 1.00 . A A . 1 MET HE2 1 1
16 11381 1 1 1 MET HE3 H 10.527 -32.891 2.115 1.00 . A A . 1 MET HE3 1 1
16 11382 1 1 1 MET HG2 H 8.534 -35.166 -0.193 1.00 . A A . 1 MET HG2 1 1
16 11383 1 1 1 MET HG3 H 9.588 -36.547 -0.429 1.00 . A A . 1 MET HG3 1 1
16 11384 1 1 1 MET N N 9.871 -36.096 -3.335 1.00 . A A . 1 MET N 1 1
16 11385 1 1 1 MET O O 10.486 -32.696 -3.126 1.00 . A A . 1 MET O 1 1
16 11386 1 1 1 MET SD S 10.376 -35.133 1.327 1.00 . A A . 1 MET SD 1 1
16 11387 1 1 2 PHE C C 8.972 -31.363 -5.304 1.00 . A A . 2 PHE C 1 1
16 11388 1 1 2 PHE CA C 9.623 -32.667 -5.768 1.00 . A A . 2 PHE CA 1 1
16 11389 1 1 2 PHE CB C 8.981 -33.103 -7.086 1.00 . A A . 2 PHE CB 1 1
16 11390 1 1 2 PHE CD1 C 6.706 -32.919 -6.056 1.00 . A A . 2 PHE CD1 1 1
16 11391 1 1 2 PHE CD2 C 6.919 -32.472 -8.360 1.00 . A A . 2 PHE CD2 1 1
16 11392 1 1 2 PHE CE1 C 5.312 -32.658 -6.135 1.00 . A A . 2 PHE CE1 1 1
16 11393 1 1 2 PHE CE2 C 5.525 -32.211 -8.438 1.00 . A A . 2 PHE CE2 1 1
16 11394 1 1 2 PHE CG C 7.479 -32.821 -7.171 1.00 . A A . 2 PHE CG 1 1
16 11395 1 1 2 PHE CZ C 4.751 -32.309 -7.324 1.00 . A A . 2 PHE CZ 1 1
16 11396 1 1 2 PHE H H 8.871 -34.513 -5.162 1.00 . A A . 2 PHE H 1 1
16 11397 1 1 2 PHE HA H 10.701 -32.528 -5.840 1.00 . A A . 2 PHE HA 1 1
16 11398 1 1 2 PHE HB2 H 9.482 -32.592 -7.909 1.00 . A A . 2 PHE HB2 1 1
16 11399 1 1 2 PHE HB3 H 9.148 -34.171 -7.225 1.00 . A A . 2 PHE HB3 1 1
16 11400 1 1 2 PHE HD1 H 7.155 -33.199 -5.104 1.00 . A A . 2 PHE HD1 1 1
16 11401 1 1 2 PHE HD2 H 7.539 -32.394 -9.252 1.00 . A A . 2 PHE HD2 1 1
16 11402 1 1 2 PHE HE1 H 4.692 -32.737 -5.242 1.00 . A A . 2 PHE HE1 1 1
16 11403 1 1 2 PHE HE2 H 5.075 -31.931 -9.390 1.00 . A A . 2 PHE HE2 1 1
16 11404 1 1 2 PHE HZ H 3.682 -32.109 -7.383 1.00 . A A . 2 PHE HZ 1 1
16 11405 1 1 2 PHE N N 9.390 -33.734 -4.809 1.00 . A A . 2 PHE N 1 1
16 11406 1 1 2 PHE O O 8.526 -31.259 -4.162 1.00 . A A . 2 PHE O 1 1
16 11407 1 1 3 ILE C C 7.215 -28.824 -6.898 1.00 . A A . 3 ILE C 1 1
16 11408 1 1 3 ILE CA C 8.351 -29.105 -5.912 1.00 . A A . 3 ILE CA 1 1
16 11409 1 1 3 ILE CB C 9.428 -28.019 -5.888 1.00 . A A . 3 ILE CB 1 1
16 11410 1 1 3 ILE CD1 C 7.751 -26.156 -5.611 1.00 . A A . 3 ILE CD1 1 1
16 11411 1 1 3 ILE CG1 C 8.992 -26.833 -5.025 1.00 . A A . 3 ILE CG1 1 1
16 11412 1 1 3 ILE CG2 C 9.803 -27.588 -7.307 1.00 . A A . 3 ILE CG2 1 1
16 11413 1 1 3 ILE H H 9.304 -30.492 -7.139 1.00 . A A . 3 ILE H 1 1
16 11414 1 1 3 ILE HA H 7.930 -29.164 -4.908 1.00 . A A . 3 ILE HA 1 1
16 11415 1 1 3 ILE HB H 10.324 -28.438 -5.430 1.00 . A A . 3 ILE HB 1 1
16 11416 1 1 3 ILE HD11 H 6.875 -26.434 -5.026 1.00 . A A . 3 ILE HD11 1 1
16 11417 1 1 3 ILE HD12 H 7.880 -25.074 -5.581 1.00 . A A . 3 ILE HD12 1 1
16 11418 1 1 3 ILE HD13 H 7.616 -26.477 -6.644 1.00 . A A . 3 ILE HD13 1 1
16 11419 1 1 3 ILE HG12 H 8.780 -27.175 -4.012 1.00 . A A . 3 ILE HG12 1 1
16 11420 1 1 3 ILE HG13 H 9.806 -26.112 -4.954 1.00 . A A . 3 ILE HG13 1 1
16 11421 1 1 3 ILE HG21 H 10.392 -28.374 -7.781 1.00 . A A . 3 ILE HG21 1 1
16 11422 1 1 3 ILE HG22 H 8.896 -27.414 -7.886 1.00 . A A . 3 ILE HG22 1 1
16 11423 1 1 3 ILE HG23 H 10.390 -26.671 -7.265 1.00 . A A . 3 ILE HG23 1 1
16 11424 1 1 3 ILE N N 8.939 -30.399 -6.213 1.00 . A A . 3 ILE N 1 1
16 11425 1 1 3 ILE O O 7.358 -29.058 -8.097 1.00 . A A . 3 ILE O 1 1
16 11426 1 1 4 TRP C C 4.471 -26.611 -6.787 1.00 . A A . 4 TRP C 1 1
16 11427 1 1 4 TRP CA C 4.954 -28.010 -7.173 1.00 . A A . 4 TRP CA 1 1
16 11428 1 1 4 TRP CB C 3.871 -29.080 -7.025 1.00 . A A . 4 TRP CB 1 1
16 11429 1 1 4 TRP CD1 C 2.808 -29.406 -4.696 1.00 . A A . 4 TRP CD1 1 1
16 11430 1 1 4 TRP CD2 C 1.812 -27.835 -5.899 1.00 . A A . 4 TRP CD2 1 1
16 11431 1 1 4 TRP CE2 C 1.153 -27.908 -4.689 1.00 . A A . 4 TRP CE2 1 1
16 11432 1 1 4 TRP CE3 C 1.417 -26.925 -6.895 1.00 . A A . 4 TRP CE3 1 1
16 11433 1 1 4 TRP CG C 2.879 -28.807 -5.892 1.00 . A A . 4 TRP CG 1 1
16 11434 1 1 4 TRP CH2 C -0.352 -26.183 -5.338 1.00 . A A . 4 TRP CH2 1 1
16 11435 1 1 4 TRP CZ2 C 0.059 -27.097 -4.361 1.00 . A A . 4 TRP CZ2 1 1
16 11436 1 1 4 TRP CZ3 C 0.323 -26.122 -6.552 1.00 . A A . 4 TRP CZ3 1 1
16 11437 1 1 4 TRP H H 6.006 -28.139 -5.380 1.00 . A A . 4 TRP H 1 1
16 11438 1 1 4 TRP HA H 5.270 -28.020 -8.217 1.00 . A A . 4 TRP HA 1 1
16 11439 1 1 4 TRP HB2 H 3.322 -29.160 -7.963 1.00 . A A . 4 TRP HB2 1 1
16 11440 1 1 4 TRP HB3 H 4.348 -30.044 -6.852 1.00 . A A . 4 TRP HB3 1 1
16 11441 1 1 4 TRP HD1 H 3.479 -30.199 -4.366 1.00 . A A . 4 TRP HD1 1 1
16 11442 1 1 4 TRP HE1 H 1.504 -29.205 -2.925 1.00 . A A . 4 TRP HE1 1 1
16 11443 1 1 4 TRP HE3 H 1.921 -26.848 -7.858 1.00 . A A . 4 TRP HE3 1 1
16 11444 1 1 4 TRP HH2 H -1.197 -25.521 -5.148 1.00 . A A . 4 TRP HH2 1 1
16 11445 1 1 4 TRP HZ2 H -0.445 -27.174 -3.398 1.00 . A A . 4 TRP HZ2 1 1
16 11446 1 1 4 TRP HZ3 H -0.025 -25.398 -7.289 1.00 . A A . 4 TRP HZ3 1 1
16 11447 1 1 4 TRP N N 6.114 -28.326 -6.356 1.00 . A A . 4 TRP N 1 1
16 11448 1 1 4 TRP NE1 N 1.778 -28.894 -3.934 1.00 . A A . 4 TRP NE1 1 1
16 11449 1 1 4 TRP O O 4.529 -26.231 -5.619 1.00 . A A . 4 TRP O 1 1
16 11450 1 1 5 THR C C 2.452 -24.176 -8.617 1.00 . A A . 5 THR C 1 1
16 11451 1 1 5 THR CA C 3.509 -24.535 -7.571 1.00 . A A . 5 THR CA 1 1
16 11452 1 1 5 THR CB C 4.710 -23.586 -7.570 1.00 . A A . 5 THR CB 1 1
16 11453 1 1 5 THR CG2 C 5.846 -24.080 -6.673 1.00 . A A . 5 THR CG2 1 1
16 11454 1 1 5 THR H H 3.959 -26.200 -8.738 1.00 . A A . 5 THR H 1 1
16 11455 1 1 5 THR HA H 3.020 -24.502 -6.598 1.00 . A A . 5 THR HA 1 1
16 11456 1 1 5 THR HB H 4.407 -22.576 -7.294 1.00 . A A . 5 THR HB 1 1
16 11457 1 1 5 THR HG1 H 5.962 -23.016 -9.024 1.00 . A A . 5 THR HG1 1 1
16 11458 1 1 5 THR HG21 H 6.640 -23.333 -6.647 1.00 . A A . 5 THR HG21 1 1
16 11459 1 1 5 THR HG22 H 5.468 -24.244 -5.664 1.00 . A A . 5 THR HG22 1 1
16 11460 1 1 5 THR HG23 H 6.241 -25.016 -7.069 1.00 . A A . 5 THR HG23 1 1
16 11461 1 1 5 THR N N 4.003 -25.883 -7.791 1.00 . A A . 5 THR N 1 1
16 11462 1 1 5 THR O O 1.617 -25.007 -8.971 1.00 . A A . 5 THR O 1 1
16 11463 1 1 5 THR OG1 O 5.237 -23.692 -8.889 1.00 . A A . 5 THR OG1 1 1
16 11464 1 1 6 SER C C 2.244 -21.390 -10.953 1.00 . A A . 6 SER C 1 1
16 11465 1 1 6 SER CA C 1.582 -22.459 -10.082 1.00 . A A . 6 SER CA 1 1
16 11466 1 1 6 SER CB C 0.318 -21.902 -9.425 1.00 . A A . 6 SER CB 1 1
16 11467 1 1 6 SER H H 3.205 -22.268 -8.790 1.00 . A A . 6 SER H 1 1
16 11468 1 1 6 SER HA H 1.325 -23.334 -10.679 1.00 . A A . 6 SER HA 1 1
16 11469 1 1 6 SER HB2 H 0.568 -21.494 -8.446 1.00 . A A . 6 SER HB2 1 1
16 11470 1 1 6 SER HB3 H -0.069 -21.077 -10.024 1.00 . A A . 6 SER HB3 1 1
16 11471 1 1 6 SER HG H -1.495 -22.651 -9.824 1.00 . A A . 6 SER HG 1 1
16 11472 1 1 6 SER N N 2.523 -22.938 -9.083 1.00 . A A . 6 SER N 1 1
16 11473 1 1 6 SER O O 1.817 -20.236 -10.957 1.00 . A A . 6 SER O 1 1
16 11474 1 1 6 SER OG O -0.692 -22.897 -9.280 1.00 . A A . 6 SER OG 1 1
16 11475 1 1 7 GLY C C 4.237 -19.557 -11.860 1.00 . A A . 7 GLY C 1 1
16 11476 1 1 7 GLY CA C 3.999 -20.904 -12.545 1.00 . A A . 7 GLY CA 1 1
16 11477 1 1 7 GLY H H 3.615 -22.752 -11.663 1.00 . A A . 7 GLY H 1 1
16 11478 1 1 7 GLY HA2 H 4.954 -21.348 -12.825 1.00 . A A . 7 GLY HA2 1 1
16 11479 1 1 7 GLY HA3 H 3.435 -20.753 -13.466 1.00 . A A . 7 GLY HA3 1 1
16 11480 1 1 7 GLY N N 3.274 -21.811 -11.671 1.00 . A A . 7 GLY N 1 1
16 11481 1 1 7 GLY O O 3.919 -18.508 -12.418 1.00 . A A . 7 GLY O 1 1
16 11482 1 1 8 ARG C C 5.908 -17.450 -10.729 1.00 . A A . 8 ARG C 1 1
16 11483 1 1 8 ARG CA C 5.081 -18.429 -9.894 1.00 . A A . 8 ARG CA 1 1
16 11484 1 1 8 ARG CB C 5.844 -18.764 -8.610 1.00 . A A . 8 ARG CB 1 1
16 11485 1 1 8 ARG CD C 7.972 -19.802 -7.743 1.00 . A A . 8 ARG CD 1 1
16 11486 1 1 8 ARG CG C 7.316 -19.058 -8.908 1.00 . A A . 8 ARG CG 1 1
16 11487 1 1 8 ARG CZ C 10.315 -20.017 -6.921 1.00 . A A . 8 ARG CZ 1 1
16 11488 1 1 8 ARG H H 5.052 -20.487 -10.214 1.00 . A A . 8 ARG H 1 1
16 11489 1 1 8 ARG HA H 4.103 -18.012 -9.654 1.00 . A A . 8 ARG HA 1 1
16 11490 1 1 8 ARG HB2 H 5.770 -17.930 -7.912 1.00 . A A . 8 ARG HB2 1 1
16 11491 1 1 8 ARG HB3 H 5.387 -19.627 -8.126 1.00 . A A . 8 ARG HB3 1 1
16 11492 1 1 8 ARG HD2 H 7.397 -19.647 -6.831 1.00 . A A . 8 ARG HD2 1 1
16 11493 1 1 8 ARG HD3 H 7.973 -20.874 -7.941 1.00 . A A . 8 ARG HD3 1 1
16 11494 1 1 8 ARG HE H 9.598 -18.423 -7.920 1.00 . A A . 8 ARG HE 1 1
16 11495 1 1 8 ARG HG2 H 7.394 -19.655 -9.816 1.00 . A A . 8 ARG HG2 1 1
16 11496 1 1 8 ARG HG3 H 7.847 -18.124 -9.093 1.00 . A A . 8 ARG HG3 1 1
16 11497 1 1 8 ARG HH11 H 9.120 -21.610 -6.507 1.00 . A A . 8 ARG HH11 1 1
16 11498 1 1 8 ARG HH12 H 10.752 -21.744 -5.941 1.00 . A A . 8 ARG HH12 1 1
16 11499 1 1 8 ARG HH21 H 11.751 -18.600 -7.175 1.00 . A A . 8 ARG HH21 1 1
16 11500 1 1 8 ARG HH22 H 12.259 -20.021 -6.324 1.00 . A A . 8 ARG HH22 1 1
16 11501 1 1 8 ARG N N 4.796 -19.630 -10.661 1.00 . A A . 8 ARG N 1 1
16 11502 1 1 8 ARG NE N 9.359 -19.322 -7.554 1.00 . A A . 8 ARG NE 1 1
16 11503 1 1 8 ARG NH1 N 10.039 -21.226 -6.413 1.00 . A A . 8 ARG NH1 1 1
16 11504 1 1 8 ARG NH2 N 11.546 -19.503 -6.796 1.00 . A A . 8 ARG NH2 1 1
16 11505 1 1 8 ARG O O 6.856 -17.849 -11.403 1.00 . A A . 8 ARG O 1 1
16 11506 1 1 9 THR C C 7.419 -14.641 -10.607 1.00 . A A . 9 THR C 1 1
16 11507 1 1 9 THR CA C 6.211 -15.145 -11.399 1.00 . A A . 9 THR CA 1 1
16 11508 1 1 9 THR CB C 5.199 -14.046 -11.729 1.00 . A A . 9 THR CB 1 1
16 11509 1 1 9 THR CG2 C 5.529 -13.320 -13.035 1.00 . A A . 9 THR CG2 1 1
16 11510 1 1 9 THR H H 4.746 -15.868 -10.107 1.00 . A A . 9 THR H 1 1
16 11511 1 1 9 THR HA H 6.592 -15.579 -12.323 1.00 . A A . 9 THR HA 1 1
16 11512 1 1 9 THR HB H 5.108 -13.340 -10.904 1.00 . A A . 9 THR HB 1 1
16 11513 1 1 9 THR HG1 H 4.158 -15.411 -12.758 1.00 . A A . 9 THR HG1 1 1
16 11514 1 1 9 THR HG21 H 4.650 -13.315 -13.680 1.00 . A A . 9 THR HG21 1 1
16 11515 1 1 9 THR HG22 H 5.825 -12.294 -12.816 1.00 . A A . 9 THR HG22 1 1
16 11516 1 1 9 THR HG23 H 6.347 -13.834 -13.540 1.00 . A A . 9 THR HG23 1 1
16 11517 1 1 9 THR N N 5.518 -16.185 -10.658 1.00 . A A . 9 THR N 1 1
16 11518 1 1 9 THR O O 7.926 -15.339 -9.730 1.00 . A A . 9 THR O 1 1
16 11519 1 1 9 THR OG1 O 3.998 -14.755 -12.020 1.00 . A A . 9 THR OG1 1 1
16 11520 1 1 10 SER C C 8.533 -12.152 -8.981 1.00 . A A . 10 SER C 1 1
16 11521 1 1 10 SER CA C 8.985 -12.827 -10.277 1.00 . A A . 10 SER CA 1 1
16 11522 1 1 10 SER CB C 9.683 -11.815 -11.188 1.00 . A A . 10 SER CB 1 1
16 11523 1 1 10 SER H H 7.427 -12.872 -11.660 1.00 . A A . 10 SER H 1 1
16 11524 1 1 10 SER HA H 9.665 -13.651 -10.063 1.00 . A A . 10 SER HA 1 1
16 11525 1 1 10 SER HB2 H 10.084 -12.329 -12.061 1.00 . A A . 10 SER HB2 1 1
16 11526 1 1 10 SER HB3 H 8.954 -11.091 -11.551 1.00 . A A . 10 SER HB3 1 1
16 11527 1 1 10 SER HG H 10.382 -10.674 -9.700 1.00 . A A . 10 SER HG 1 1
16 11528 1 1 10 SER N N 7.846 -13.433 -10.945 1.00 . A A . 10 SER N 1 1
16 11529 1 1 10 SER O O 7.341 -11.924 -8.778 1.00 . A A . 10 SER O 1 1
16 11530 1 1 10 SER OG O 10.737 -11.130 -10.516 1.00 . A A . 10 SER OG 1 1
16 11531 1 1 11 SER C C 8.652 -9.808 -7.104 1.00 . A A . 11 SER C 1 1
16 11532 1 1 11 SER CA C 9.226 -11.207 -6.865 1.00 . A A . 11 SER CA 1 1
16 11533 1 1 11 SER CB C 10.484 -11.123 -5.999 1.00 . A A . 11 SER CB 1 1
16 11534 1 1 11 SER H H 10.476 -12.040 -8.309 1.00 . A A . 11 SER H 1 1
16 11535 1 1 11 SER HA H 8.490 -11.844 -6.376 1.00 . A A . 11 SER HA 1 1
16 11536 1 1 11 SER HB2 H 11.304 -10.713 -6.588 1.00 . A A . 11 SER HB2 1 1
16 11537 1 1 11 SER HB3 H 10.310 -10.434 -5.172 1.00 . A A . 11 SER HB3 1 1
16 11538 1 1 11 SER HG H 10.849 -12.378 -4.483 1.00 . A A . 11 SER HG 1 1
16 11539 1 1 11 SER N N 9.509 -11.851 -8.137 1.00 . A A . 11 SER N 1 1
16 11540 1 1 11 SER O O 7.454 -9.657 -7.337 1.00 . A A . 11 SER O 1 1
16 11541 1 1 11 SER OG O 10.862 -12.397 -5.482 1.00 . A A . 11 SER OG 1 1
16 11542 1 1 12 SER C C 8.292 -6.960 -6.057 1.00 . A A . 12 SER C 1 1
16 11543 1 1 12 SER CA C 9.131 -7.442 -7.242 1.00 . A A . 12 SER CA 1 1
16 11544 1 1 12 SER CB C 8.347 -7.285 -8.547 1.00 . A A . 12 SER CB 1 1
16 11545 1 1 12 SER H H 10.508 -8.954 -6.847 1.00 . A A . 12 SER H 1 1
16 11546 1 1 12 SER HA H 10.060 -6.876 -7.308 1.00 . A A . 12 SER HA 1 1
16 11547 1 1 12 SER HB2 H 7.311 -7.035 -8.319 1.00 . A A . 12 SER HB2 1 1
16 11548 1 1 12 SER HB3 H 8.757 -6.454 -9.119 1.00 . A A . 12 SER HB3 1 1
16 11549 1 1 12 SER HG H 7.577 -9.031 -9.152 1.00 . A A . 12 SER HG 1 1
16 11550 1 1 12 SER N N 9.535 -8.822 -7.037 1.00 . A A . 12 SER N 1 1
16 11551 1 1 12 SER O O 7.738 -5.862 -6.090 1.00 . A A . 12 SER O 1 1
16 11552 1 1 12 SER OG O 8.384 -8.470 -9.337 1.00 . A A . 12 SER OG 1 1
16 11553 1 1 13 TYR C C 8.370 -7.406 -2.617 1.00 . A A . 13 TYR C 1 1
16 11554 1 1 13 TYR CA C 7.462 -7.479 -3.846 1.00 . A A . 13 TYR CA 1 1
16 11555 1 1 13 TYR CB C 6.462 -8.622 -3.659 1.00 . A A . 13 TYR CB 1 1
16 11556 1 1 13 TYR CD1 C 7.715 -10.792 -3.942 1.00 . A A . 13 TYR CD1 1 1
16 11557 1 1 13 TYR CD2 C 7.004 -10.172 -1.745 1.00 . A A . 13 TYR CD2 1 1
16 11558 1 1 13 TYR CE1 C 8.297 -11.998 -3.413 1.00 . A A . 13 TYR CE1 1 1
16 11559 1 1 13 TYR CE2 C 7.587 -11.378 -1.217 1.00 . A A . 13 TYR CE2 1 1
16 11560 1 1 13 TYR CG C 7.081 -9.904 -3.097 1.00 . A A . 13 TYR CG 1 1
16 11561 1 1 13 TYR CZ C 8.204 -12.232 -2.077 1.00 . A A . 13 TYR CZ 1 1
16 11562 1 1 13 TYR H H 8.677 -8.696 -5.021 1.00 . A A . 13 TYR H 1 1
16 11563 1 1 13 TYR HA H 6.994 -6.507 -4.001 1.00 . A A . 13 TYR HA 1 1
16 11564 1 1 13 TYR HB2 H 5.668 -8.291 -2.990 1.00 . A A . 13 TYR HB2 1 1
16 11565 1 1 13 TYR HB3 H 5.997 -8.846 -4.619 1.00 . A A . 13 TYR HB3 1 1
16 11566 1 1 13 TYR HD1 H 7.775 -10.580 -5.010 1.00 . A A . 13 TYR HD1 1 1
16 11567 1 1 13 TYR HD2 H 6.503 -9.471 -1.078 1.00 . A A . 13 TYR HD2 1 1
16 11568 1 1 13 TYR HE1 H 8.801 -12.708 -4.069 1.00 . A A . 13 TYR HE1 1 1
16 11569 1 1 13 TYR HE2 H 7.534 -11.602 -0.151 1.00 . A A . 13 TYR HE2 1 1
16 11570 1 1 13 TYR HH H 8.074 -13.874 -1.045 1.00 . A A . 13 TYR HH 1 1
16 11571 1 1 13 TYR N N 8.224 -7.805 -5.039 1.00 . A A . 13 TYR N 1 1
16 11572 1 1 13 TYR O O 8.276 -6.469 -1.825 1.00 . A A . 13 TYR O 1 1
16 11573 1 1 13 TYR OH O 8.754 -13.371 -1.577 1.00 . A A . 13 TYR OH 1 1
16 11574 1 1 14 ARG C C 11.521 -7.911 -1.788 1.00 . A A . 14 ARG C 1 1
16 11575 1 1 14 ARG CA C 10.156 -8.467 -1.378 1.00 . A A . 14 ARG CA 1 1
16 11576 1 1 14 ARG CB C 10.327 -9.905 -0.882 1.00 . A A . 14 ARG CB 1 1
16 11577 1 1 14 ARG CD C 10.363 -9.610 1.622 1.00 . A A . 14 ARG CD 1 1
16 11578 1 1 14 ARG CG C 9.563 -10.128 0.425 1.00 . A A . 14 ARG CG 1 1
16 11579 1 1 14 ARG CZ C 11.720 -10.710 3.399 1.00 . A A . 14 ARG CZ 1 1
16 11580 1 1 14 ARG H H 9.301 -9.164 -3.146 1.00 . A A . 14 ARG H 1 1
16 11581 1 1 14 ARG HA H 9.698 -7.852 -0.604 1.00 . A A . 14 ARG HA 1 1
16 11582 1 1 14 ARG HB2 H 9.967 -10.600 -1.641 1.00 . A A . 14 ARG HB2 1 1
16 11583 1 1 14 ARG HB3 H 11.385 -10.117 -0.731 1.00 . A A . 14 ARG HB3 1 1
16 11584 1 1 14 ARG HD2 H 10.964 -8.751 1.324 1.00 . A A . 14 ARG HD2 1 1
16 11585 1 1 14 ARG HD3 H 9.683 -9.267 2.402 1.00 . A A . 14 ARG HD3 1 1
16 11586 1 1 14 ARG HE H 11.484 -11.430 1.534 1.00 . A A . 14 ARG HE 1 1
16 11587 1 1 14 ARG HG2 H 8.600 -9.620 0.379 1.00 . A A . 14 ARG HG2 1 1
16 11588 1 1 14 ARG HG3 H 9.358 -11.191 0.553 1.00 . A A . 14 ARG HG3 1 1
16 11589 1 1 14 ARG HH11 H 10.828 -8.972 3.966 1.00 . A A . 14 ARG HH11 1 1
16 11590 1 1 14 ARG HH12 H 11.775 -9.749 5.190 1.00 . A A . 14 ARG HH12 1 1
16 11591 1 1 14 ARG HH21 H 12.733 -12.455 3.149 1.00 . A A . 14 ARG HH21 1 1
16 11592 1 1 14 ARG HH22 H 12.866 -11.744 4.723 1.00 . A A . 14 ARG HH22 1 1
16 11593 1 1 14 ARG N N 9.231 -8.406 -2.497 1.00 . A A . 14 ARG N 1 1
16 11594 1 1 14 ARG NE N 11.237 -10.681 2.149 1.00 . A A . 14 ARG NE 1 1
16 11595 1 1 14 ARG NH1 N 11.415 -9.727 4.257 1.00 . A A . 14 ARG NH1 1 1
16 11596 1 1 14 ARG NH2 N 12.506 -11.722 3.790 1.00 . A A . 14 ARG NH2 1 1
16 11597 1 1 14 ARG O O 12.243 -7.356 -0.960 1.00 . A A . 14 ARG O 1 1
16 11598 1 1 15 HIS C C 13.326 -6.152 -3.152 1.00 . A A . 15 HIS C 1 1
16 11599 1 1 15 HIS CA C 13.100 -7.599 -3.593 1.00 . A A . 15 HIS CA 1 1
16 11600 1 1 15 HIS CB C 13.153 -7.771 -5.113 1.00 . A A . 15 HIS CB 1 1
16 11601 1 1 15 HIS CD2 C 14.152 -10.009 -6.021 1.00 . A A . 15 HIS CD2 1 1
16 11602 1 1 15 HIS CE1 C 16.253 -9.404 -6.098 1.00 . A A . 15 HIS CE1 1 1
16 11603 1 1 15 HIS CG C 14.229 -8.718 -5.586 1.00 . A A . 15 HIS CG 1 1
16 11604 1 1 15 HIS H H 11.242 -8.530 -3.731 1.00 . A A . 15 HIS H 1 1
16 11605 1 1 15 HIS HA H 13.878 -8.228 -3.160 1.00 . A A . 15 HIS HA 1 1
16 11606 1 1 15 HIS HB2 H 12.186 -8.132 -5.462 1.00 . A A . 15 HIS HB2 1 1
16 11607 1 1 15 HIS HB3 H 13.314 -6.796 -5.573 1.00 . A A . 15 HIS HB3 1 1
16 11608 1 1 15 HIS HD1 H 15.949 -7.477 -5.390 1.00 . A A . 15 HIS HD1 1 1
16 11609 1 1 15 HIS HD2 H 13.240 -10.601 -6.101 1.00 . A A . 15 HIS HD2 1 1
16 11610 1 1 15 HIS HE1 H 17.331 -9.439 -6.256 1.00 . A A . 15 HIS HE1 1 1
16 11611 1 1 15 HIS N N 11.834 -8.078 -3.064 1.00 . A A . 15 HIS N 1 1
16 11612 1 1 15 HIS ND1 N 15.566 -8.365 -5.645 1.00 . A A . 15 HIS ND1 1 1
16 11613 1 1 15 HIS NE2 N 15.375 -10.421 -6.331 1.00 . A A . 15 HIS NE2 1 1
16 11614 1 1 15 HIS O O 14.466 -5.718 -2.997 1.00 . A A . 15 HIS O 1 1
16 11615 1 1 16 ASP C C 12.109 -3.979 -1.022 1.00 . A A . 16 ASP C 1 1
16 11616 1 1 16 ASP CA C 12.285 -4.056 -2.540 1.00 . A A . 16 ASP CA 1 1
16 11617 1 1 16 ASP CB C 11.170 -3.233 -3.188 1.00 . A A . 16 ASP CB 1 1
16 11618 1 1 16 ASP CG C 10.121 -4.049 -3.946 1.00 . A A . 16 ASP CG 1 1
16 11619 1 1 16 ASP H H 11.298 -5.807 -3.089 1.00 . A A . 16 ASP H 1 1
16 11620 1 1 16 ASP HA H 13.264 -3.703 -2.865 1.00 . A A . 16 ASP HA 1 1
16 11621 1 1 16 ASP HB2 H 10.668 -2.655 -2.412 1.00 . A A . 16 ASP HB2 1 1
16 11622 1 1 16 ASP HB3 H 11.620 -2.518 -3.877 1.00 . A A . 16 ASP HB3 1 1
16 11623 1 1 16 ASP HD2 H 8.768 -5.348 -3.782 1.00 . A A . 16 ASP HD2 1 1
16 11624 1 1 16 ASP N N 12.222 -5.446 -2.961 1.00 . A A . 16 ASP N 1 1
16 11625 1 1 16 ASP O O 11.325 -4.731 -0.446 1.00 . A A . 16 ASP O 1 1
16 11626 1 1 16 ASP OD1 O 10.019 -3.969 -5.179 1.00 . A A . 16 ASP OD1 1 1
16 11627 1 1 16 ASP OD2 O 9.378 -4.802 -3.208 1.00 . A A . 16 ASP OD2 1 1
16 11628 1 1 17 GLU C C 11.636 -1.939 1.385 1.00 . A A . 17 GLU C 1 1
16 11629 1 1 17 GLU CA C 12.788 -2.878 1.021 1.00 . A A . 17 GLU CA 1 1
16 11630 1 1 17 GLU CB C 14.117 -2.352 1.566 1.00 . A A . 17 GLU CB 1 1
16 11631 1 1 17 GLU CD C 16.047 -3.015 3.048 1.00 . A A . 17 GLU CD 1 1
16 11632 1 1 17 GLU CG C 15.013 -3.502 2.031 1.00 . A A . 17 GLU CG 1 1
16 11633 1 1 17 GLU H H 13.487 -2.455 -0.895 1.00 . A A . 17 GLU H 1 1
16 11634 1 1 17 GLU HA H 12.600 -3.870 1.433 1.00 . A A . 17 GLU HA 1 1
16 11635 1 1 17 GLU HB2 H 14.628 -1.777 0.794 1.00 . A A . 17 GLU HB2 1 1
16 11636 1 1 17 GLU HB3 H 13.930 -1.673 2.398 1.00 . A A . 17 GLU HB3 1 1
16 11637 1 1 17 GLU HE2 H 15.033 -2.393 4.508 1.00 . A A . 17 GLU HE2 1 1
16 11638 1 1 17 GLU HG2 H 14.401 -4.287 2.476 1.00 . A A . 17 GLU HG2 1 1
16 11639 1 1 17 GLU HG3 H 15.521 -3.942 1.172 1.00 . A A . 17 GLU HG3 1 1
16 11640 1 1 17 GLU N N 12.852 -3.063 -0.418 1.00 . A A . 17 GLU N 1 1
16 11641 1 1 17 GLU O O 10.492 -2.374 1.512 1.00 . A A . 17 GLU O 1 1
16 11642 1 1 17 GLU OE1 O 17.135 -2.565 2.658 1.00 . A A . 17 GLU OE1 1 1
16 11643 1 1 17 GLU OE2 O 15.687 -3.115 4.282 1.00 . A A . 17 GLU OE2 1 1
16 11644 1 1 18 LYS C C 10.307 0.837 0.612 1.00 . A A . 18 LYS C 1 1
16 11645 1 1 18 LYS CA C 10.986 0.336 1.888 1.00 . A A . 18 LYS CA 1 1
16 11646 1 1 18 LYS CB C 11.620 1.449 2.725 1.00 . A A . 18 LYS CB 1 1
16 11647 1 1 18 LYS CD C 11.257 2.215 5.100 1.00 . A A . 18 LYS CD 1 1
16 11648 1 1 18 LYS CE C 12.379 3.245 5.239 1.00 . A A . 18 LYS CE 1 1
16 11649 1 1 18 LYS CG C 11.688 1.054 4.201 1.00 . A A . 18 LYS CG 1 1
16 11650 1 1 18 LYS H H 12.910 -0.323 1.436 1.00 . A A . 18 LYS H 1 1
16 11651 1 1 18 LYS HA H 10.235 -0.148 2.511 1.00 . A A . 18 LYS HA 1 1
16 11652 1 1 18 LYS HB2 H 12.624 1.660 2.355 1.00 . A A . 18 LYS HB2 1 1
16 11653 1 1 18 LYS HB3 H 11.041 2.366 2.616 1.00 . A A . 18 LYS HB3 1 1
16 11654 1 1 18 LYS HD2 H 10.370 2.692 4.683 1.00 . A A . 18 LYS HD2 1 1
16 11655 1 1 18 LYS HD3 H 10.982 1.835 6.084 1.00 . A A . 18 LYS HD3 1 1
16 11656 1 1 18 LYS HE2 H 13.347 2.752 5.151 1.00 . A A . 18 LYS HE2 1 1
16 11657 1 1 18 LYS HE3 H 12.317 3.972 4.429 1.00 . A A . 18 LYS HE3 1 1
16 11658 1 1 18 LYS HG2 H 11.044 0.192 4.380 1.00 . A A . 18 LYS HG2 1 1
16 11659 1 1 18 LYS HG3 H 12.704 0.751 4.454 1.00 . A A . 18 LYS HG3 1 1
16 11660 1 1 18 LYS HZ1 H 13.007 4.630 6.606 1.00 . A A . 18 LYS HZ1 1 1
16 11661 1 1 18 LYS HZ2 H 11.393 4.381 6.623 1.00 . A A . 18 LYS HZ2 1 1
16 11662 1 1 18 LYS HZ3 H 12.397 3.275 7.283 1.00 . A A . 18 LYS HZ3 1 1
16 11663 1 1 18 LYS N N 11.977 -0.668 1.541 1.00 . A A . 18 LYS N 1 1
16 11664 1 1 18 LYS NZ N 12.286 3.939 6.544 1.00 . A A . 18 LYS NZ 1 1
16 11665 1 1 18 LYS O O 9.514 1.776 0.654 1.00 . A A . 18 LYS O 1 1
16 11666 1 1 19 ARG C C 8.671 -0.030 -1.927 1.00 . A A . 19 ARG C 1 1
16 11667 1 1 19 ARG CA C 10.076 0.557 -1.780 1.00 . A A . 19 ARG CA 1 1
16 11668 1 1 19 ARG CB C 10.952 0.060 -2.931 1.00 . A A . 19 ARG CB 1 1
16 11669 1 1 19 ARG CD C 12.039 1.240 -4.877 1.00 . A A . 19 ARG CD 1 1
16 11670 1 1 19 ARG CG C 11.962 1.129 -3.353 1.00 . A A . 19 ARG CG 1 1
16 11671 1 1 19 ARG CZ C 10.765 2.492 -6.614 1.00 . A A . 19 ARG CZ 1 1
16 11672 1 1 19 ARG H H 11.290 -0.574 -0.520 1.00 . A A . 19 ARG H 1 1
16 11673 1 1 19 ARG HA H 10.047 1.647 -1.770 1.00 . A A . 19 ARG HA 1 1
16 11674 1 1 19 ARG HB2 H 11.480 -0.844 -2.627 1.00 . A A . 19 ARG HB2 1 1
16 11675 1 1 19 ARG HB3 H 10.325 -0.208 -3.781 1.00 . A A . 19 ARG HB3 1 1
16 11676 1 1 19 ARG HD2 H 12.941 1.778 -5.166 1.00 . A A . 19 ARG HD2 1 1
16 11677 1 1 19 ARG HD3 H 12.106 0.246 -5.319 1.00 . A A . 19 ARG HD3 1 1
16 11678 1 1 19 ARG HE H 10.045 2.012 -4.797 1.00 . A A . 19 ARG HE 1 1
16 11679 1 1 19 ARG HG2 H 11.676 2.092 -2.929 1.00 . A A . 19 ARG HG2 1 1
16 11680 1 1 19 ARG HG3 H 12.946 0.884 -2.952 1.00 . A A . 19 ARG HG3 1 1
16 11681 1 1 19 ARG HH11 H 12.651 1.963 -7.161 1.00 . A A . 19 ARG HH11 1 1
16 11682 1 1 19 ARG HH12 H 11.753 2.834 -8.359 1.00 . A A . 19 ARG HH12 1 1
16 11683 1 1 19 ARG HH21 H 8.860 3.162 -6.376 1.00 . A A . 19 ARG HH21 1 1
16 11684 1 1 19 ARG HH22 H 9.582 3.521 -7.909 1.00 . A A . 19 ARG HH22 1 1
16 11685 1 1 19 ARG N N 10.643 0.189 -0.494 1.00 . A A . 19 ARG N 1 1
16 11686 1 1 19 ARG NE N 10.844 1.943 -5.395 1.00 . A A . 19 ARG NE 1 1
16 11687 1 1 19 ARG NH1 N 11.811 2.424 -7.449 1.00 . A A . 19 ARG NH1 1 1
16 11688 1 1 19 ARG NH2 N 9.640 3.111 -6.999 1.00 . A A . 19 ARG NH2 1 1
16 11689 1 1 19 ARG O O 7.934 0.336 -2.842 1.00 . A A . 19 ARG O 1 1
16 11690 1 1 20 ASN C C 6.134 -0.908 0.011 1.00 . A A . 20 ASN C 1 1
16 11691 1 1 20 ASN CA C 7.037 -1.572 -1.031 1.00 . A A . 20 ASN CA 1 1
16 11692 1 1 20 ASN CB C 7.149 -3.057 -0.682 1.00 . A A . 20 ASN CB 1 1
16 11693 1 1 20 ASN CG C 5.901 -3.821 -1.129 1.00 . A A . 20 ASN CG 1 1
16 11694 1 1 20 ASN H H 8.946 -1.223 -0.273 1.00 . A A . 20 ASN H 1 1
16 11695 1 1 20 ASN HA H 6.667 -1.441 -2.047 1.00 . A A . 20 ASN HA 1 1
16 11696 1 1 20 ASN HB2 H 8.031 -3.482 -1.161 1.00 . A A . 20 ASN HB2 1 1
16 11697 1 1 20 ASN HB3 H 7.285 -3.173 0.394 1.00 . A A . 20 ASN HB3 1 1
16 11698 1 1 20 ASN HD21 H 6.003 -4.896 0.584 1.00 . A A . 20 ASN HD21 1 1
16 11699 1 1 20 ASN HD22 H 4.690 -5.303 -0.470 1.00 . A A . 20 ASN HD22 1 1
16 11700 1 1 20 ASN N N 8.341 -0.931 -1.013 1.00 . A A . 20 ASN N 1 1
16 11701 1 1 20 ASN ND2 N 5.498 -4.750 -0.267 1.00 . A A . 20 ASN ND2 1 1
16 11702 1 1 20 ASN O O 5.166 -1.511 0.472 1.00 . A A . 20 ASN O 1 1
16 11703 1 1 20 ASN OD1 O 5.342 -3.583 -2.187 1.00 . A A . 20 ASN OD1 1 1
16 11704 1 1 21 ILE C C 4.554 1.781 0.627 1.00 . A A . 21 ILE C 1 1
16 11705 1 1 21 ILE CA C 5.715 1.075 1.329 1.00 . A A . 21 ILE CA 1 1
16 11706 1 1 21 ILE CB C 6.627 2.022 2.113 1.00 . A A . 21 ILE CB 1 1
16 11707 1 1 21 ILE CD1 C 6.332 4.240 0.949 1.00 . A A . 21 ILE CD1 1 1
16 11708 1 1 21 ILE CG1 C 7.271 3.055 1.186 1.00 . A A . 21 ILE CG1 1 1
16 11709 1 1 21 ILE CG2 C 7.671 1.241 2.913 1.00 . A A . 21 ILE CG2 1 1
16 11710 1 1 21 ILE H H 7.272 0.807 -0.029 1.00 . A A . 21 ILE H 1 1
16 11711 1 1 21 ILE HA H 5.305 0.360 2.042 1.00 . A A . 21 ILE HA 1 1
16 11712 1 1 21 ILE HB H 6.015 2.570 2.830 1.00 . A A . 21 ILE HB 1 1
16 11713 1 1 21 ILE HD11 H 6.280 4.455 -0.118 1.00 . A A . 21 ILE HD11 1 1
16 11714 1 1 21 ILE HD12 H 5.336 3.994 1.319 1.00 . A A . 21 ILE HD12 1 1
16 11715 1 1 21 ILE HD13 H 6.710 5.115 1.478 1.00 . A A . 21 ILE HD13 1 1
16 11716 1 1 21 ILE HG12 H 8.205 3.409 1.623 1.00 . A A . 21 ILE HG12 1 1
16 11717 1 1 21 ILE HG13 H 7.521 2.589 0.233 1.00 . A A . 21 ILE HG13 1 1
16 11718 1 1 21 ILE HG21 H 7.934 0.330 2.375 1.00 . A A . 21 ILE HG21 1 1
16 11719 1 1 21 ILE HG22 H 8.562 1.855 3.046 1.00 . A A . 21 ILE HG22 1 1
16 11720 1 1 21 ILE HG23 H 7.261 0.980 3.889 1.00 . A A . 21 ILE HG23 1 1
16 11721 1 1 21 ILE N N 6.483 0.324 0.351 1.00 . A A . 21 ILE N 1 1
16 11722 1 1 21 ILE O O 3.399 1.624 1.019 1.00 . A A . 21 ILE O 1 1
16 11723 1 1 22 TYR C C 2.737 2.364 -1.553 1.00 . A A . 22 TYR C 1 1
16 11724 1 1 22 TYR CA C 3.901 3.275 -1.160 1.00 . A A . 22 TYR CA 1 1
16 11725 1 1 22 TYR CB C 4.606 3.757 -2.429 1.00 . A A . 22 TYR CB 1 1
16 11726 1 1 22 TYR CD1 C 5.570 1.608 -3.328 1.00 . A A . 22 TYR CD1 1 1
16 11727 1 1 22 TYR CD2 C 4.006 2.803 -4.684 1.00 . A A . 22 TYR CD2 1 1
16 11728 1 1 22 TYR CE1 C 5.688 0.602 -4.351 1.00 . A A . 22 TYR CE1 1 1
16 11729 1 1 22 TYR CE2 C 4.123 1.797 -5.707 1.00 . A A . 22 TYR CE2 1 1
16 11730 1 1 22 TYR CG C 4.731 2.688 -3.516 1.00 . A A . 22 TYR CG 1 1
16 11731 1 1 22 TYR CZ C 4.959 0.746 -5.490 1.00 . A A . 22 TYR CZ 1 1
16 11732 1 1 22 TYR H H 5.842 2.667 -0.712 1.00 . A A . 22 TYR H 1 1
16 11733 1 1 22 TYR HA H 3.525 4.083 -0.532 1.00 . A A . 22 TYR HA 1 1
16 11734 1 1 22 TYR HB2 H 4.061 4.610 -2.834 1.00 . A A . 22 TYR HB2 1 1
16 11735 1 1 22 TYR HB3 H 5.603 4.112 -2.166 1.00 . A A . 22 TYR HB3 1 1
16 11736 1 1 22 TYR HD1 H 6.143 1.517 -2.406 1.00 . A A . 22 TYR HD1 1 1
16 11737 1 1 22 TYR HD2 H 3.343 3.656 -4.832 1.00 . A A . 22 TYR HD2 1 1
16 11738 1 1 22 TYR HE1 H 6.347 -0.256 -4.216 1.00 . A A . 22 TYR HE1 1 1
16 11739 1 1 22 TYR HE2 H 3.556 1.875 -6.634 1.00 . A A . 22 TYR HE2 1 1
16 11740 1 1 22 TYR HH H 5.027 0.220 -7.361 1.00 . A A . 22 TYR HH 1 1
16 11741 1 1 22 TYR N N 4.901 2.545 -0.399 1.00 . A A . 22 TYR N 1 1
16 11742 1 1 22 TYR O O 1.583 2.790 -1.554 1.00 . A A . 22 TYR O 1 1
16 11743 1 1 22 TYR OH O 5.070 -0.205 -6.457 1.00 . A A . 22 TYR OH 1 1
16 11744 1 1 23 GLN C C 0.794 0.351 -1.461 1.00 . A A . 23 GLN C 1 1
16 11745 1 1 23 GLN CA C 2.077 0.150 -2.271 1.00 . A A . 23 GLN CA 1 1
16 11746 1 1 23 GLN CB C 2.608 -1.276 -2.112 1.00 . A A . 23 GLN CB 1 1
16 11747 1 1 23 GLN CD C 1.006 -2.979 -3.058 1.00 . A A . 23 GLN CD 1 1
16 11748 1 1 23 GLN CG C 2.251 -2.132 -3.329 1.00 . A A . 23 GLN CG 1 1
16 11749 1 1 23 GLN H H 4.020 0.786 -1.873 1.00 . A A . 23 GLN H 1 1
16 11750 1 1 23 GLN HA H 1.883 0.344 -3.325 1.00 . A A . 23 GLN HA 1 1
16 11751 1 1 23 GLN HB2 H 3.690 -1.253 -1.984 1.00 . A A . 23 GLN HB2 1 1
16 11752 1 1 23 GLN HB3 H 2.190 -1.726 -1.212 1.00 . A A . 23 GLN HB3 1 1
16 11753 1 1 23 GLN HE21 H 1.091 -3.634 -4.971 1.00 . A A . 23 GLN HE21 1 1
16 11754 1 1 23 GLN HE22 H -0.213 -4.272 -4.028 1.00 . A A . 23 GLN HE22 1 1
16 11755 1 1 23 GLN HG2 H 2.077 -1.490 -4.192 1.00 . A A . 23 GLN HG2 1 1
16 11756 1 1 23 GLN HG3 H 3.089 -2.782 -3.579 1.00 . A A . 23 GLN HG3 1 1
16 11757 1 1 23 GLN N N 3.080 1.125 -1.877 1.00 . A A . 23 GLN N 1 1
16 11758 1 1 23 GLN NE2 N 0.594 -3.687 -4.106 1.00 . A A . 23 GLN NE2 1 1
16 11759 1 1 23 GLN O O -0.301 0.078 -1.950 1.00 . A A . 23 GLN O 1 1
16 11760 1 1 23 GLN OE1 O 0.455 -2.988 -1.969 1.00 . A A . 23 GLN OE1 1 1
16 11761 1 1 24 LYS C C -0.467 2.565 0.671 1.00 . A A . 24 LYS C 1 1
16 11762 1 1 24 LYS CA C -0.157 1.067 0.644 1.00 . A A . 24 LYS CA 1 1
16 11763 1 1 24 LYS CB C 0.107 0.469 2.027 1.00 . A A . 24 LYS CB 1 1
16 11764 1 1 24 LYS CD C -0.656 -1.264 3.694 1.00 . A A . 24 LYS CD 1 1
16 11765 1 1 24 LYS CE C -1.090 -0.543 4.971 1.00 . A A . 24 LYS CE 1 1
16 11766 1 1 24 LYS CG C -1.036 -0.456 2.452 1.00 . A A . 24 LYS CG 1 1
16 11767 1 1 24 LYS H H 1.867 1.046 0.152 1.00 . A A . 24 LYS H 1 1
16 11768 1 1 24 LYS HA H -1.016 0.543 0.225 1.00 . A A . 24 LYS HA 1 1
16 11769 1 1 24 LYS HB2 H 1.044 -0.088 2.015 1.00 . A A . 24 LYS HB2 1 1
16 11770 1 1 24 LYS HB3 H 0.222 1.270 2.758 1.00 . A A . 24 LYS HB3 1 1
16 11771 1 1 24 LYS HD2 H -1.124 -2.247 3.649 1.00 . A A . 24 LYS HD2 1 1
16 11772 1 1 24 LYS HD3 H 0.422 -1.425 3.711 1.00 . A A . 24 LYS HD3 1 1
16 11773 1 1 24 LYS HE2 H -0.219 -0.124 5.474 1.00 . A A . 24 LYS HE2 1 1
16 11774 1 1 24 LYS HE3 H -1.746 0.291 4.721 1.00 . A A . 24 LYS HE3 1 1
16 11775 1 1 24 LYS HG2 H -1.929 0.135 2.658 1.00 . A A . 24 LYS HG2 1 1
16 11776 1 1 24 LYS HG3 H -1.284 -1.133 1.634 1.00 . A A . 24 LYS HG3 1 1
16 11777 1 1 24 LYS HZ1 H -1.478 -1.329 6.818 1.00 . A A . 24 LYS HZ1 1 1
16 11778 1 1 24 LYS HZ2 H -2.777 -1.314 5.830 1.00 . A A . 24 LYS HZ2 1 1
16 11779 1 1 24 LYS HZ3 H -1.595 -2.419 5.607 1.00 . A A . 24 LYS HZ3 1 1
16 11780 1 1 24 LYS N N 0.973 0.827 -0.238 1.00 . A A . 24 LYS N 1 1
16 11781 1 1 24 LYS NZ N -1.792 -1.477 5.880 1.00 . A A . 24 LYS NZ 1 1
16 11782 1 1 24 LYS O O -1.497 2.998 0.157 1.00 . A A . 24 LYS O 1 1
16 11783 1 1 25 ILE C C -0.209 5.303 0.033 1.00 . A A . 25 ILE C 1 1
16 11784 1 1 25 ILE CA C 0.279 4.755 1.376 1.00 . A A . 25 ILE CA 1 1
16 11785 1 1 25 ILE CB C 1.569 5.408 1.875 1.00 . A A . 25 ILE CB 1 1
16 11786 1 1 25 ILE CD1 C 3.312 3.726 2.578 1.00 . A A . 25 ILE CD1 1 1
16 11787 1 1 25 ILE CG1 C 2.164 4.622 3.046 1.00 . A A . 25 ILE CG1 1 1
16 11788 1 1 25 ILE CG2 C 1.339 6.878 2.229 1.00 . A A . 25 ILE CG2 1 1
16 11789 1 1 25 ILE H H 1.278 2.955 1.691 1.00 . A A . 25 ILE H 1 1
16 11790 1 1 25 ILE HA H -0.489 4.945 2.126 1.00 . A A . 25 ILE HA 1 1
16 11791 1 1 25 ILE HB H 2.300 5.382 1.066 1.00 . A A . 25 ILE HB 1 1
16 11792 1 1 25 ILE HD11 H 3.132 2.703 2.908 1.00 . A A . 25 ILE HD11 1 1
16 11793 1 1 25 ILE HD12 H 3.373 3.751 1.490 1.00 . A A . 25 ILE HD12 1 1
16 11794 1 1 25 ILE HD13 H 4.249 4.085 3.002 1.00 . A A . 25 ILE HD13 1 1
16 11795 1 1 25 ILE HG12 H 2.525 5.315 3.806 1.00 . A A . 25 ILE HG12 1 1
16 11796 1 1 25 ILE HG13 H 1.388 4.014 3.511 1.00 . A A . 25 ILE HG13 1 1
16 11797 1 1 25 ILE HG21 H 1.103 7.438 1.324 1.00 . A A . 25 ILE HG21 1 1
16 11798 1 1 25 ILE HG22 H 0.508 6.957 2.931 1.00 . A A . 25 ILE HG22 1 1
16 11799 1 1 25 ILE HG23 H 2.240 7.288 2.685 1.00 . A A . 25 ILE HG23 1 1
16 11800 1 1 25 ILE N N 0.443 3.315 1.275 1.00 . A A . 25 ILE N 1 1
16 11801 1 1 25 ILE O O -1.320 5.822 -0.064 1.00 . A A . 25 ILE O 1 1
16 11802 1 1 26 ARG C C -1.042 5.100 -2.740 1.00 . A A . 26 ARG C 1 1
16 11803 1 1 26 ARG CA C 0.318 5.646 -2.303 1.00 . A A . 26 ARG CA 1 1
16 11804 1 1 26 ARG CB C 1.381 5.221 -3.317 1.00 . A A . 26 ARG CB 1 1
16 11805 1 1 26 ARG CD C 2.399 6.442 -5.275 1.00 . A A . 26 ARG CD 1 1
16 11806 1 1 26 ARG CG C 2.231 6.416 -3.754 1.00 . A A . 26 ARG CG 1 1
16 11807 1 1 26 ARG CZ C 1.341 7.745 -7.117 1.00 . A A . 26 ARG CZ 1 1
16 11808 1 1 26 ARG H H 1.549 4.748 -0.883 1.00 . A A . 26 ARG H 1 1
16 11809 1 1 26 ARG HA H 0.294 6.732 -2.213 1.00 . A A . 26 ARG HA 1 1
16 11810 1 1 26 ARG HB2 H 2.021 4.455 -2.879 1.00 . A A . 26 ARG HB2 1 1
16 11811 1 1 26 ARG HB3 H 0.900 4.774 -4.188 1.00 . A A . 26 ARG HB3 1 1
16 11812 1 1 26 ARG HD2 H 3.353 6.900 -5.536 1.00 . A A . 26 ARG HD2 1 1
16 11813 1 1 26 ARG HD3 H 2.417 5.424 -5.665 1.00 . A A . 26 ARG HD3 1 1
16 11814 1 1 26 ARG HE H 0.447 7.313 -5.366 1.00 . A A . 26 ARG HE 1 1
16 11815 1 1 26 ARG HG2 H 1.762 7.341 -3.421 1.00 . A A . 26 ARG HG2 1 1
16 11816 1 1 26 ARG HG3 H 3.210 6.364 -3.277 1.00 . A A . 26 ARG HG3 1 1
16 11817 1 1 26 ARG HH11 H 3.238 7.119 -7.501 1.00 . A A . 26 ARG HH11 1 1
16 11818 1 1 26 ARG HH12 H 2.489 8.027 -8.772 1.00 . A A . 26 ARG HH12 1 1
16 11819 1 1 26 ARG HH21 H -0.541 8.510 -7.043 1.00 . A A . 26 ARG HH21 1 1
16 11820 1 1 26 ARG HH22 H 0.325 8.823 -8.510 1.00 . A A . 26 ARG HH22 1 1
16 11821 1 1 26 ARG N N 0.647 5.170 -0.970 1.00 . A A . 26 ARG N 1 1
16 11822 1 1 26 ARG NE N 1.289 7.200 -5.894 1.00 . A A . 26 ARG NE 1 1
16 11823 1 1 26 ARG NH1 N 2.450 7.620 -7.859 1.00 . A A . 26 ARG NH1 1 1
16 11824 1 1 26 ARG NH2 N 0.286 8.416 -7.597 1.00 . A A . 26 ARG NH2 1 1
16 11825 1 1 26 ARG O O -1.705 5.686 -3.595 1.00 . A A . 26 ARG O 1 1
16 11826 1 1 27 ASP C C -3.825 4.157 -1.819 1.00 . A A . 27 ASP C 1 1
16 11827 1 1 27 ASP CA C -2.688 3.351 -2.450 1.00 . A A . 27 ASP CA 1 1
16 11828 1 1 27 ASP CB C -2.750 1.929 -1.891 1.00 . A A . 27 ASP CB 1 1
16 11829 1 1 27 ASP CG C -3.246 0.868 -2.875 1.00 . A A . 27 ASP CG 1 1
16 11830 1 1 27 ASP H H -0.874 3.513 -1.440 1.00 . A A . 27 ASP H 1 1
16 11831 1 1 27 ASP HA H -2.739 3.340 -3.539 1.00 . A A . 27 ASP HA 1 1
16 11832 1 1 27 ASP HB2 H -1.755 1.646 -1.546 1.00 . A A . 27 ASP HB2 1 1
16 11833 1 1 27 ASP HB3 H -3.402 1.926 -1.018 1.00 . A A . 27 ASP HB3 1 1
16 11834 1 1 27 ASP HD2 H -1.679 -0.170 -2.994 1.00 . A A . 27 ASP HD2 1 1
16 11835 1 1 27 ASP N N -1.419 3.983 -2.134 1.00 . A A . 27 ASP N 1 1
16 11836 1 1 27 ASP O O -4.951 4.142 -2.314 1.00 . A A . 27 ASP O 1 1
16 11837 1 1 27 ASP OD1 O -4.451 0.587 -2.959 1.00 . A A . 27 ASP OD1 1 1
16 11838 1 1 27 ASP OD2 O -2.325 0.311 -3.587 1.00 . A A . 27 ASP OD2 1 1
16 11839 1 1 28 HIS C C -4.555 7.035 -0.681 1.00 . A A . 28 HIS C 1 1
16 11840 1 1 28 HIS CA C -4.471 5.653 -0.031 1.00 . A A . 28 HIS CA 1 1
16 11841 1 1 28 HIS CB C -4.149 5.718 1.463 1.00 . A A . 28 HIS CB 1 1
16 11842 1 1 28 HIS CD2 C -6.271 4.383 2.202 1.00 . A A . 28 HIS CD2 1 1
16 11843 1 1 28 HIS CE1 C -6.621 5.388 4.114 1.00 . A A . 28 HIS CE1 1 1
16 11844 1 1 28 HIS CG C -5.301 5.330 2.358 1.00 . A A . 28 HIS CG 1 1
16 11845 1 1 28 HIS H H -2.574 4.849 -0.339 1.00 . A A . 28 HIS H 1 1
16 11846 1 1 28 HIS HA H -5.431 5.149 -0.142 1.00 . A A . 28 HIS HA 1 1
16 11847 1 1 28 HIS HB2 H -3.304 5.062 1.671 1.00 . A A . 28 HIS HB2 1 1
16 11848 1 1 28 HIS HB3 H -3.834 6.731 1.712 1.00 . A A . 28 HIS HB3 1 1
16 11849 1 1 28 HIS HD1 H -5.010 6.688 3.972 1.00 . A A . 28 HIS HD1 1 1
16 11850 1 1 28 HIS HD2 H -6.375 3.712 1.350 1.00 . A A . 28 HIS HD2 1 1
16 11851 1 1 28 HIS HE1 H -7.068 5.655 5.072 1.00 . A A . 28 HIS HE1 1 1
16 11852 1 1 28 HIS N N -3.492 4.842 -0.735 1.00 . A A . 28 HIS N 1 1
16 11853 1 1 28 HIS ND1 N -5.549 5.947 3.572 1.00 . A A . 28 HIS ND1 1 1
16 11854 1 1 28 HIS NE2 N -7.067 4.419 3.264 1.00 . A A . 28 HIS NE2 1 1
16 11855 1 1 28 HIS O O -5.556 7.735 -0.532 1.00 . A A . 28 HIS O 1 1
16 11856 1 1 29 ASP C C -4.436 8.688 -3.213 1.00 . A A . 29 ASP C 1 1
16 11857 1 1 29 ASP CA C -3.432 8.674 -2.060 1.00 . A A . 29 ASP CA 1 1
16 11858 1 1 29 ASP CB C -2.040 8.928 -2.642 1.00 . A A . 29 ASP CB 1 1
16 11859 1 1 29 ASP CG C -1.571 10.383 -2.586 1.00 . A A . 29 ASP CG 1 1
16 11860 1 1 29 ASP H H -2.681 6.813 -1.503 1.00 . A A . 29 ASP H 1 1
16 11861 1 1 29 ASP HA H -3.669 9.410 -1.292 1.00 . A A . 29 ASP HA 1 1
16 11862 1 1 29 ASP HB2 H -1.320 8.310 -2.105 1.00 . A A . 29 ASP HB2 1 1
16 11863 1 1 29 ASP HB3 H -2.031 8.599 -3.680 1.00 . A A . 29 ASP HB3 1 1
16 11864 1 1 29 ASP HD2 H 0.027 11.360 -2.779 1.00 . A A . 29 ASP HD2 1 1
16 11865 1 1 29 ASP N N -3.491 7.388 -1.387 1.00 . A A . 29 ASP N 1 1
16 11866 1 1 29 ASP O O -4.980 9.737 -3.556 1.00 . A A . 29 ASP O 1 1
16 11867 1 1 29 ASP OD1 O -2.362 11.317 -2.789 1.00 . A A . 29 ASP OD1 1 1
16 11868 1 1 29 ASP OD2 O -0.319 10.543 -2.318 1.00 . A A . 29 ASP OD2 1 1
16 11869 1 1 30 LEU C C -6.982 7.788 -4.430 1.00 . A A . 30 LEU C 1 1
16 11870 1 1 30 LEU CA C -5.582 7.375 -4.890 1.00 . A A . 30 LEU CA 1 1
16 11871 1 1 30 LEU CB C -5.519 5.961 -5.472 1.00 . A A . 30 LEU CB 1 1
16 11872 1 1 30 LEU CD1 C -3.991 4.112 -6.252 1.00 . A A . 30 LEU CD1 1 1
16 11873 1 1 30 LEU CD2 C -4.338 6.173 -7.691 1.00 . A A . 30 LEU CD2 1 1
16 11874 1 1 30 LEU CG C -4.257 5.619 -6.267 1.00 . A A . 30 LEU CG 1 1
16 11875 1 1 30 LEU H H -4.206 6.662 -3.498 1.00 . A A . 30 LEU H 1 1
16 11876 1 1 30 LEU HA H -5.260 8.060 -5.673 1.00 . A A . 30 LEU HA 1 1
16 11877 1 1 30 LEU HB2 H -5.613 5.248 -4.653 1.00 . A A . 30 LEU HB2 1 1
16 11878 1 1 30 LEU HB3 H -6.383 5.817 -6.121 1.00 . A A . 30 LEU HB3 1 1
16 11879 1 1 30 LEU HD11 H -4.916 3.578 -6.470 1.00 . A A . 30 LEU HD11 1 1
16 11880 1 1 30 LEU HD12 H -3.244 3.868 -7.007 1.00 . A A . 30 LEU HD12 1 1
16 11881 1 1 30 LEU HD13 H -3.624 3.817 -5.269 1.00 . A A . 30 LEU HD13 1 1
16 11882 1 1 30 LEU HD21 H -4.709 5.397 -8.361 1.00 . A A . 30 LEU HD21 1 1
16 11883 1 1 30 LEU HD22 H -5.017 7.025 -7.710 1.00 . A A . 30 LEU HD22 1 1
16 11884 1 1 30 LEU HD23 H -3.347 6.490 -8.014 1.00 . A A . 30 LEU HD23 1 1
16 11885 1 1 30 LEU HG H -3.407 6.100 -5.782 1.00 . A A . 30 LEU HG 1 1
16 11886 1 1 30 LEU N N -4.653 7.511 -3.782 1.00 . A A . 30 LEU N 1 1
16 11887 1 1 30 LEU O O -7.804 8.214 -5.239 1.00 . A A . 30 LEU O 1 1
16 11888 1 1 31 LEU C C -8.629 9.524 -2.515 1.00 . A A . 31 LEU C 1 1
16 11889 1 1 31 LEU CA C -8.494 8.001 -2.555 1.00 . A A . 31 LEU CA 1 1
16 11890 1 1 31 LEU CB C -8.671 7.332 -1.191 1.00 . A A . 31 LEU CB 1 1
16 11891 1 1 31 LEU CD1 C -8.227 4.917 -0.616 1.00 . A A . 31 LEU CD1 1 1
16 11892 1 1 31 LEU CD2 C -10.586 5.842 -0.504 1.00 . A A . 31 LEU CD2 1 1
16 11893 1 1 31 LEU CG C -9.230 5.907 -1.209 1.00 . A A . 31 LEU CG 1 1
16 11894 1 1 31 LEU H H -6.534 7.300 -2.481 1.00 . A A . 31 LEU H 1 1
16 11895 1 1 31 LEU HA H -9.268 7.603 -3.212 1.00 . A A . 31 LEU HA 1 1
16 11896 1 1 31 LEU HB2 H -7.704 7.314 -0.688 1.00 . A A . 31 LEU HB2 1 1
16 11897 1 1 31 LEU HB3 H -9.333 7.952 -0.587 1.00 . A A . 31 LEU HB3 1 1
16 11898 1 1 31 LEU HD11 H -8.764 4.121 -0.099 1.00 . A A . 31 LEU HD11 1 1
16 11899 1 1 31 LEU HD12 H -7.624 4.487 -1.416 1.00 . A A . 31 LEU HD12 1 1
16 11900 1 1 31 LEU HD13 H -7.578 5.435 0.090 1.00 . A A . 31 LEU HD13 1 1
16 11901 1 1 31 LEU HD21 H -10.442 5.946 0.572 1.00 . A A . 31 LEU HD21 1 1
16 11902 1 1 31 LEU HD22 H -11.223 6.649 -0.865 1.00 . A A . 31 LEU HD22 1 1
16 11903 1 1 31 LEU HD23 H -11.060 4.883 -0.716 1.00 . A A . 31 LEU HD23 1 1
16 11904 1 1 31 LEU HG H -9.393 5.618 -2.247 1.00 . A A . 31 LEU HG 1 1
16 11905 1 1 31 LEU N N -7.209 7.647 -3.132 1.00 . A A . 31 LEU N 1 1
16 11906 1 1 31 LEU O O -8.664 10.120 -1.439 1.00 . A A . 31 LEU O 1 1
16 11907 1 1 32 ASP C C -10.215 11.894 -4.373 1.00 . A A . 32 ASP C 1 1
16 11908 1 1 32 ASP CA C -8.832 11.554 -3.814 1.00 . A A . 32 ASP CA 1 1
16 11909 1 1 32 ASP CB C -7.783 12.128 -4.768 1.00 . A A . 32 ASP CB 1 1
16 11910 1 1 32 ASP CG C -6.730 13.022 -4.110 1.00 . A A . 32 ASP CG 1 1
16 11911 1 1 32 ASP H H -8.673 9.620 -4.571 1.00 . A A . 32 ASP H 1 1
16 11912 1 1 32 ASP HA H -8.685 11.935 -2.804 1.00 . A A . 32 ASP HA 1 1
16 11913 1 1 32 ASP HB2 H -7.276 11.302 -5.267 1.00 . A A . 32 ASP HB2 1 1
16 11914 1 1 32 ASP HB3 H -8.292 12.702 -5.542 1.00 . A A . 32 ASP HB3 1 1
16 11915 1 1 32 ASP HD2 H -5.881 14.470 -4.964 1.00 . A A . 32 ASP HD2 1 1
16 11916 1 1 32 ASP N N -8.702 10.111 -3.700 1.00 . A A . 32 ASP N 1 1
16 11917 1 1 32 ASP O O -10.652 13.042 -4.302 1.00 . A A . 32 ASP O 1 1
16 11918 1 1 32 ASP OD1 O -5.942 12.566 -3.268 1.00 . A A . 32 ASP OD1 1 1
16 11919 1 1 32 ASP OD2 O -6.739 14.252 -4.498 1.00 . A A . 32 ASP OD2 1 1
16 11920 1 1 33 LYS C C -13.032 11.922 -4.550 1.00 . A A . 33 LYS C 1 1
16 11921 1 1 33 LYS CA C -12.191 11.053 -5.486 1.00 . A A . 33 LYS CA 1 1
16 11922 1 1 33 LYS CB C -12.825 9.696 -5.800 1.00 . A A . 33 LYS CB 1 1
16 11923 1 1 33 LYS CD C -13.790 8.378 -7.721 1.00 . A A . 33 LYS CD 1 1
16 11924 1 1 33 LYS CE C -14.596 8.928 -8.899 1.00 . A A . 33 LYS CE 1 1
16 11925 1 1 33 LYS CG C -12.705 9.367 -7.289 1.00 . A A . 33 LYS CG 1 1
16 11926 1 1 33 LYS H H -10.504 9.945 -4.969 1.00 . A A . 33 LYS H 1 1
16 11927 1 1 33 LYS HA H -12.071 11.579 -6.433 1.00 . A A . 33 LYS HA 1 1
16 11928 1 1 33 LYS HB2 H -12.338 8.918 -5.212 1.00 . A A . 33 LYS HB2 1 1
16 11929 1 1 33 LYS HB3 H -13.875 9.705 -5.509 1.00 . A A . 33 LYS HB3 1 1
16 11930 1 1 33 LYS HD2 H -13.332 7.429 -8.000 1.00 . A A . 33 LYS HD2 1 1
16 11931 1 1 33 LYS HD3 H -14.457 8.175 -6.883 1.00 . A A . 33 LYS HD3 1 1
16 11932 1 1 33 LYS HE2 H -13.955 9.544 -9.530 1.00 . A A . 33 LYS HE2 1 1
16 11933 1 1 33 LYS HE3 H -14.955 8.105 -9.518 1.00 . A A . 33 LYS HE3 1 1
16 11934 1 1 33 LYS HG2 H -12.788 10.282 -7.875 1.00 . A A . 33 LYS HG2 1 1
16 11935 1 1 33 LYS HG3 H -11.721 8.945 -7.494 1.00 . A A . 33 LYS HG3 1 1
16 11936 1 1 33 LYS HZ1 H -16.334 9.154 -7.849 1.00 . A A . 33 LYS HZ1 1 1
16 11937 1 1 33 LYS HZ2 H -15.406 10.497 -7.871 1.00 . A A . 33 LYS HZ2 1 1
16 11938 1 1 33 LYS HZ3 H -16.261 10.075 -9.196 1.00 . A A . 33 LYS HZ3 1 1
16 11939 1 1 33 LYS N N -10.866 10.876 -4.915 1.00 . A A . 33 LYS N 1 1
16 11940 1 1 33 LYS NZ N -15.742 9.728 -8.415 1.00 . A A . 33 LYS NZ 1 1
16 11941 1 1 33 LYS O O -13.897 12.671 -5.002 1.00 . A A . 33 LYS O 1 1
16 11942 1 1 34 ARG C C -12.544 13.596 -1.615 1.00 . A A . 34 ARG C 1 1
16 11943 1 1 34 ARG CA C -13.469 12.560 -2.258 1.00 . A A . 34 ARG CA 1 1
16 11944 1 1 34 ARG CB C -14.034 11.646 -1.169 1.00 . A A . 34 ARG CB 1 1
16 11945 1 1 34 ARG CD C -14.687 9.283 -0.579 1.00 . A A . 34 ARG CD 1 1
16 11946 1 1 34 ARG CG C -14.237 10.225 -1.697 1.00 . A A . 34 ARG CG 1 1
16 11947 1 1 34 ARG CZ C -13.551 7.599 0.866 1.00 . A A . 34 ARG CZ 1 1
16 11948 1 1 34 ARG H H -12.044 11.184 -2.902 1.00 . A A . 34 ARG H 1 1
16 11949 1 1 34 ARG HA H -14.279 13.043 -2.804 1.00 . A A . 34 ARG HA 1 1
16 11950 1 1 34 ARG HB2 H -13.355 11.627 -0.316 1.00 . A A . 34 ARG HB2 1 1
16 11951 1 1 34 ARG HB3 H -14.984 12.044 -0.812 1.00 . A A . 34 ARG HB3 1 1
16 11952 1 1 34 ARG HD2 H -15.289 9.829 0.147 1.00 . A A . 34 ARG HD2 1 1
16 11953 1 1 34 ARG HD3 H -15.318 8.494 -0.988 1.00 . A A . 34 ARG HD3 1 1
16 11954 1 1 34 ARG HE H -12.619 9.130 -0.049 1.00 . A A . 34 ARG HE 1 1
16 11955 1 1 34 ARG HG2 H -14.982 10.231 -2.493 1.00 . A A . 34 ARG HG2 1 1
16 11956 1 1 34 ARG HG3 H -13.308 9.859 -2.134 1.00 . A A . 34 ARG HG3 1 1
16 11957 1 1 34 ARG HH11 H -15.556 7.325 0.658 1.00 . A A . 34 ARG HH11 1 1
16 11958 1 1 34 ARG HH12 H -14.752 6.162 1.659 1.00 . A A . 34 ARG HH12 1 1
16 11959 1 1 34 ARG HH21 H -11.559 7.597 1.272 1.00 . A A . 34 ARG HH21 1 1
16 11960 1 1 34 ARG HH22 H -12.463 6.318 2.011 1.00 . A A . 34 ARG HH22 1 1
16 11961 1 1 34 ARG N N -12.749 11.795 -3.262 1.00 . A A . 34 ARG N 1 1
16 11962 1 1 34 ARG NE N -13.506 8.690 0.088 1.00 . A A . 34 ARG NE 1 1
16 11963 1 1 34 ARG NH1 N -14.718 6.976 1.079 1.00 . A A . 34 ARG NH1 1 1
16 11964 1 1 34 ARG NH2 N -12.430 7.132 1.431 1.00 . A A . 34 ARG NH2 1 1
16 11965 1 1 34 ARG O O -13.009 14.596 -1.071 1.00 . A A . 34 ARG O 1 1
16 11966 1 1 35 LYS C C -10.531 14.396 0.361 1.00 . A A . 35 LYS C 1 1
16 11967 1 1 35 LYS CA C -10.256 14.216 -1.133 1.00 . A A . 35 LYS CA 1 1
16 11968 1 1 35 LYS CB C -10.213 15.531 -1.914 1.00 . A A . 35 LYS CB 1 1
16 11969 1 1 35 LYS CD C -7.832 16.073 -1.283 1.00 . A A . 35 LYS CD 1 1
16 11970 1 1 35 LYS CE C -6.975 16.837 -0.271 1.00 . A A . 35 LYS CE 1 1
16 11971 1 1 35 LYS CG C -9.287 16.542 -1.234 1.00 . A A . 35 LYS CG 1 1
16 11972 1 1 35 LYS H H -10.881 12.505 -2.144 1.00 . A A . 35 LYS H 1 1
16 11973 1 1 35 LYS HA H -9.283 13.739 -1.250 1.00 . A A . 35 LYS HA 1 1
16 11974 1 1 35 LYS HB2 H -9.867 15.343 -2.931 1.00 . A A . 35 LYS HB2 1 1
16 11975 1 1 35 LYS HB3 H -11.217 15.946 -1.991 1.00 . A A . 35 LYS HB3 1 1
16 11976 1 1 35 LYS HD2 H -7.783 15.004 -1.072 1.00 . A A . 35 LYS HD2 1 1
16 11977 1 1 35 LYS HD3 H -7.433 16.218 -2.286 1.00 . A A . 35 LYS HD3 1 1
16 11978 1 1 35 LYS HE2 H -7.598 17.186 0.552 1.00 . A A . 35 LYS HE2 1 1
16 11979 1 1 35 LYS HE3 H -6.226 16.171 0.156 1.00 . A A . 35 LYS HE3 1 1
16 11980 1 1 35 LYS HG2 H -9.378 17.510 -1.725 1.00 . A A . 35 LYS HG2 1 1
16 11981 1 1 35 LYS HG3 H -9.594 16.680 -0.197 1.00 . A A . 35 LYS HG3 1 1
16 11982 1 1 35 LYS HZ1 H -6.009 18.637 -0.222 1.00 . A A . 35 LYS HZ1 1 1
16 11983 1 1 35 LYS HZ2 H -5.519 17.667 -1.440 1.00 . A A . 35 LYS HZ2 1 1
16 11984 1 1 35 LYS HZ3 H -6.954 18.440 -1.539 1.00 . A A . 35 LYS HZ3 1 1
16 11985 1 1 35 LYS N N -11.251 13.320 -1.700 1.00 . A A . 35 LYS N 1 1
16 11986 1 1 35 LYS NZ N -6.310 17.988 -0.921 1.00 . A A . 35 LYS NZ 1 1
16 11987 1 1 35 LYS O O -11.636 14.126 0.830 1.00 . A A . 35 LYS O 1 1
16 11988 1 1 36 THR C C -10.785 16.024 2.799 1.00 . A A . 36 THR C 1 1
16 11989 1 1 36 THR CA C -9.625 15.072 2.499 1.00 . A A . 36 THR CA 1 1
16 11990 1 1 36 THR CB C -8.275 15.579 3.012 1.00 . A A . 36 THR CB 1 1
16 11991 1 1 36 THR CG2 C -8.026 15.203 4.474 1.00 . A A . 36 THR CG2 1 1
16 11992 1 1 36 THR H H -8.612 15.070 0.678 1.00 . A A . 36 THR H 1 1
16 11993 1 1 36 THR HA H -9.861 14.121 2.974 1.00 . A A . 36 THR HA 1 1
16 11994 1 1 36 THR HB H -8.182 16.654 2.865 1.00 . A A . 36 THR HB 1 1
16 11995 1 1 36 THR HG1 H -6.410 14.927 2.691 1.00 . A A . 36 THR HG1 1 1
16 11996 1 1 36 THR HG21 H -8.862 14.609 4.844 1.00 . A A . 36 THR HG21 1 1
16 11997 1 1 36 THR HG22 H -7.107 14.622 4.548 1.00 . A A . 36 THR HG22 1 1
16 11998 1 1 36 THR HG23 H -7.933 16.110 5.071 1.00 . A A . 36 THR HG23 1 1
16 11999 1 1 36 THR N N -9.507 14.852 1.067 1.00 . A A . 36 THR N 1 1
16 12000 1 1 36 THR O O -11.244 16.746 1.915 1.00 . A A . 36 THR O 1 1
16 12001 1 1 36 THR OG1 O -7.318 14.809 2.288 1.00 . A A . 36 THR OG1 1 1
16 12002 1 1 37 VAL C C -11.847 18.300 4.518 1.00 . A A . 37 VAL C 1 1
16 12003 1 1 37 VAL CA C -12.322 16.846 4.476 1.00 . A A . 37 VAL CA 1 1
16 12004 1 1 37 VAL CB C -12.871 16.357 5.817 1.00 . A A . 37 VAL CB 1 1
16 12005 1 1 37 VAL CG1 C -11.778 16.349 6.887 1.00 . A A . 37 VAL CG1 1 1
16 12006 1 1 37 VAL CG2 C -14.067 17.203 6.261 1.00 . A A . 37 VAL CG2 1 1
16 12007 1 1 37 VAL H H -10.845 15.404 4.761 1.00 . A A . 37 VAL H 1 1
16 12008 1 1 37 VAL HA H -13.115 16.757 3.733 1.00 . A A . 37 VAL HA 1 1
16 12009 1 1 37 VAL HB H -13.217 15.332 5.684 1.00 . A A . 37 VAL HB 1 1
16 12010 1 1 37 VAL HG11 H -11.046 17.125 6.665 1.00 . A A . 37 VAL HG11 1 1
16 12011 1 1 37 VAL HG12 H -12.223 16.539 7.864 1.00 . A A . 37 VAL HG12 1 1
16 12012 1 1 37 VAL HG13 H -11.285 15.377 6.896 1.00 . A A . 37 VAL HG13 1 1
16 12013 1 1 37 VAL HG21 H -13.723 18.199 6.540 1.00 . A A . 37 VAL HG21 1 1
16 12014 1 1 37 VAL HG22 H -14.781 17.280 5.441 1.00 . A A . 37 VAL HG22 1 1
16 12015 1 1 37 VAL HG23 H -14.547 16.731 7.118 1.00 . A A . 37 VAL HG23 1 1
16 12016 1 1 37 VAL N N -11.225 15.995 4.048 1.00 . A A . 37 VAL N 1 1
16 12017 1 1 37 VAL O O -10.650 18.569 4.427 1.00 . A A . 37 VAL O 1 1
16 12018 1 1 38 THR C C -11.410 20.889 5.744 1.00 . A A . 38 THR C 1 1
16 12019 1 1 38 THR CA C -12.506 20.619 4.711 1.00 . A A . 38 THR CA 1 1
16 12020 1 1 38 THR CB C -13.807 21.371 4.995 1.00 . A A . 38 THR CB 1 1
16 12021 1 1 38 THR CG2 C -13.839 22.754 4.340 1.00 . A A . 38 THR CG2 1 1
16 12022 1 1 38 THR H H -13.781 18.972 4.728 1.00 . A A . 38 THR H 1 1
16 12023 1 1 38 THR HA H -12.113 20.924 3.741 1.00 . A A . 38 THR HA 1 1
16 12024 1 1 38 THR HB H -13.990 21.443 6.067 1.00 . A A . 38 THR HB 1 1
16 12025 1 1 38 THR HG1 H -15.486 20.283 4.925 1.00 . A A . 38 THR HG1 1 1
16 12026 1 1 38 THR HG21 H -13.279 23.459 4.954 1.00 . A A . 38 THR HG21 1 1
16 12027 1 1 38 THR HG22 H -13.389 22.698 3.349 1.00 . A A . 38 THR HG22 1 1
16 12028 1 1 38 THR HG23 H -14.873 23.090 4.252 1.00 . A A . 38 THR HG23 1 1
16 12029 1 1 38 THR N N -12.810 19.199 4.655 1.00 . A A . 38 THR N 1 1
16 12030 1 1 38 THR O O -11.241 20.122 6.690 1.00 . A A . 38 THR O 1 1
16 12031 1 1 38 THR OG1 O -14.798 20.630 4.287 1.00 . A A . 38 THR OG1 1 1
16 12032 1 1 39 ALA C C -10.183 22.548 7.838 1.00 . A A . 39 ALA C 1 1
16 12033 1 1 39 ALA CA C -9.619 22.364 6.428 1.00 . A A . 39 ALA CA 1 1
16 12034 1 1 39 ALA CB C -8.937 23.629 5.902 1.00 . A A . 39 ALA CB 1 1
16 12035 1 1 39 ALA H H -10.838 22.602 4.755 1.00 . A A . 39 ALA H 1 1
16 12036 1 1 39 ALA HA H -8.892 21.552 6.439 1.00 . A A . 39 ALA HA 1 1
16 12037 1 1 39 ALA HB1 H -7.857 23.488 5.906 1.00 . A A . 39 ALA HB1 1 1
16 12038 1 1 39 ALA HB2 H -9.274 23.828 4.885 1.00 . A A . 39 ALA HB2 1 1
16 12039 1 1 39 ALA HB3 H -9.196 24.473 6.542 1.00 . A A . 39 ALA HB3 1 1
16 12040 1 1 39 ALA N N -10.694 21.983 5.527 1.00 . A A . 39 ALA N 1 1
16 12041 1 1 39 ALA O O -11.369 22.323 8.071 1.00 . A A . 39 ALA O 1 1
16 12042 1 1 40 LEU C C -9.649 24.671 10.435 1.00 . A A . 40 LEU C 1 1
16 12043 1 1 40 LEU CA C -9.700 23.174 10.124 1.00 . A A . 40 LEU CA 1 1
16 12044 1 1 40 LEU CB C -8.848 22.320 11.066 1.00 . A A . 40 LEU CB 1 1
16 12045 1 1 40 LEU CD1 C -7.894 19.994 11.265 1.00 . A A . 40 LEU CD1 1 1
16 12046 1 1 40 LEU CD2 C -10.214 20.503 12.157 1.00 . A A . 40 LEU CD2 1 1
16 12047 1 1 40 LEU CG C -9.167 20.824 11.088 1.00 . A A . 40 LEU CG 1 1
16 12048 1 1 40 LEU H H -8.341 23.138 8.545 1.00 . A A . 40 LEU H 1 1
16 12049 1 1 40 LEU HA H -10.731 22.835 10.226 1.00 . A A . 40 LEU HA 1 1
16 12050 1 1 40 LEU HB2 H -7.801 22.444 10.789 1.00 . A A . 40 LEU HB2 1 1
16 12051 1 1 40 LEU HB3 H -8.958 22.710 12.077 1.00 . A A . 40 LEU HB3 1 1
16 12052 1 1 40 LEU HD11 H -7.861 19.213 10.506 1.00 . A A . 40 LEU HD11 1 1
16 12053 1 1 40 LEU HD12 H -7.022 20.640 11.161 1.00 . A A . 40 LEU HD12 1 1
16 12054 1 1 40 LEU HD13 H -7.892 19.539 12.256 1.00 . A A . 40 LEU HD13 1 1
16 12055 1 1 40 LEU HD21 H -11.203 20.780 11.792 1.00 . A A . 40 LEU HD21 1 1
16 12056 1 1 40 LEU HD22 H -10.194 19.435 12.376 1.00 . A A . 40 LEU HD22 1 1
16 12057 1 1 40 LEU HD23 H -9.991 21.064 13.064 1.00 . A A . 40 LEU HD23 1 1
16 12058 1 1 40 LEU HG H -9.597 20.552 10.124 1.00 . A A . 40 LEU HG 1 1
16 12059 1 1 40 LEU N N -9.305 22.957 8.743 1.00 . A A . 40 LEU N 1 1
16 12060 1 1 40 LEU O O -8.831 25.113 11.241 1.00 . A A . 40 LEU O 1 1
16 12061 1 1 41 LYS C C -10.700 27.149 11.474 1.00 . A A . 41 LYS C 1 1
16 12062 1 1 41 LYS CA C -10.598 26.848 9.977 1.00 . A A . 41 LYS CA 1 1
16 12063 1 1 41 LYS CB C -11.736 27.450 9.150 1.00 . A A . 41 LYS CB 1 1
16 12064 1 1 41 LYS CD C -14.128 28.247 9.191 1.00 . A A . 41 LYS CD 1 1
16 12065 1 1 41 LYS CE C -14.955 27.276 8.346 1.00 . A A . 41 LYS CE 1 1
16 12066 1 1 41 LYS CG C -13.032 27.508 9.961 1.00 . A A . 41 LYS CG 1 1
16 12067 1 1 41 LYS H H -11.194 25.042 9.127 1.00 . A A . 41 LYS H 1 1
16 12068 1 1 41 LYS HA H -9.667 27.272 9.602 1.00 . A A . 41 LYS HA 1 1
16 12069 1 1 41 LYS HB2 H -11.462 28.453 8.824 1.00 . A A . 41 LYS HB2 1 1
16 12070 1 1 41 LYS HB3 H -11.891 26.855 8.251 1.00 . A A . 41 LYS HB3 1 1
16 12071 1 1 41 LYS HD2 H -14.779 28.771 9.890 1.00 . A A . 41 LYS HD2 1 1
16 12072 1 1 41 LYS HD3 H -13.678 29.003 8.547 1.00 . A A . 41 LYS HD3 1 1
16 12073 1 1 41 LYS HE2 H -14.790 26.254 8.689 1.00 . A A . 41 LYS HE2 1 1
16 12074 1 1 41 LYS HE3 H -16.016 27.487 8.472 1.00 . A A . 41 LYS HE3 1 1
16 12075 1 1 41 LYS HG2 H -13.365 26.496 10.193 1.00 . A A . 41 LYS HG2 1 1
16 12076 1 1 41 LYS HG3 H -12.849 28.009 10.911 1.00 . A A . 41 LYS HG3 1 1
16 12077 1 1 41 LYS HZ1 H -13.599 27.520 6.835 1.00 . A A . 41 LYS HZ1 1 1
16 12078 1 1 41 LYS HZ2 H -14.854 26.555 6.436 1.00 . A A . 41 LYS HZ2 1 1
16 12079 1 1 41 LYS HZ3 H -15.061 28.173 6.512 1.00 . A A . 41 LYS HZ3 1 1
16 12080 1 1 41 LYS N N -10.533 25.410 9.780 1.00 . A A . 41 LYS N 1 1
16 12081 1 1 41 LYS NZ N -14.588 27.390 6.916 1.00 . A A . 41 LYS NZ 1 1
16 12082 1 1 41 LYS O O -10.757 26.233 12.293 1.00 . A A . 41 LYS O 1 1
16 12083 1 1 42 ALA C C -11.045 30.382 13.211 1.00 . A A . 42 ALA C 1 1
16 12084 1 1 42 ALA CA C -10.811 28.870 13.169 1.00 . A A . 42 ALA CA 1 1
16 12085 1 1 42 ALA CB C -9.545 28.456 13.921 1.00 . A A . 42 ALA CB 1 1
16 12086 1 1 42 ALA H H -10.670 29.176 11.114 1.00 . A A . 42 ALA H 1 1
16 12087 1 1 42 ALA HA H -11.667 28.366 13.618 1.00 . A A . 42 ALA HA 1 1
16 12088 1 1 42 ALA HB1 H -9.109 27.579 13.442 1.00 . A A . 42 ALA HB1 1 1
16 12089 1 1 42 ALA HB2 H -8.826 29.275 13.902 1.00 . A A . 42 ALA HB2 1 1
16 12090 1 1 42 ALA HB3 H -9.797 28.218 14.954 1.00 . A A . 42 ALA HB3 1 1
16 12091 1 1 42 ALA N N -10.718 28.437 11.786 1.00 . A A . 42 ALA N 1 1
16 12092 1 1 42 ALA O O -10.130 31.163 12.954 1.00 . A A . 42 ALA O 1 1
16 12093 1 1 43 GLY C C -13.309 32.472 14.954 1.00 . A A . 43 GLY C 1 1
16 12094 1 1 43 GLY CA C -12.641 32.153 13.614 1.00 . A A . 43 GLY CA 1 1
16 12095 1 1 43 GLY H H -13.014 30.108 13.743 1.00 . A A . 43 GLY H 1 1
16 12096 1 1 43 GLY HA2 H -11.752 32.772 13.491 1.00 . A A . 43 GLY HA2 1 1
16 12097 1 1 43 GLY HA3 H -13.319 32.403 12.798 1.00 . A A . 43 GLY HA3 1 1
16 12098 1 1 43 GLY N N -12.276 30.749 13.536 1.00 . A A . 43 GLY N 1 1
16 12099 1 1 43 GLY O O -14.499 32.779 15.000 1.00 . A A . 43 GLY O 1 1
16 12100 1 1 44 GLU C C -14.402 32.051 17.531 1.00 . A A . 44 GLU C 1 1
16 12101 1 1 44 GLU CA C -13.013 32.664 17.346 1.00 . A A . 44 GLU CA 1 1
16 12102 1 1 44 GLU CB C -13.036 34.169 17.623 1.00 . A A . 44 GLU CB 1 1
16 12103 1 1 44 GLU CD C -13.100 35.953 19.404 1.00 . A A . 44 GLU CD 1 1
16 12104 1 1 44 GLU CG C -13.045 34.449 19.127 1.00 . A A . 44 GLU CG 1 1
16 12105 1 1 44 GLU H H -11.546 32.138 15.963 1.00 . A A . 44 GLU H 1 1
16 12106 1 1 44 GLU HA H -12.305 32.187 18.024 1.00 . A A . 44 GLU HA 1 1
16 12107 1 1 44 GLU HB2 H -12.165 34.640 17.167 1.00 . A A . 44 GLU HB2 1 1
16 12108 1 1 44 GLU HB3 H -13.918 34.614 17.161 1.00 . A A . 44 GLU HB3 1 1
16 12109 1 1 44 GLU HE2 H -14.733 36.260 20.289 1.00 . A A . 44 GLU HE2 1 1
16 12110 1 1 44 GLU HG2 H -13.904 33.960 19.587 1.00 . A A . 44 GLU HG2 1 1
16 12111 1 1 44 GLU HG3 H -12.153 34.023 19.586 1.00 . A A . 44 GLU HG3 1 1
16 12112 1 1 44 GLU N N -12.514 32.388 16.010 1.00 . A A . 44 GLU N 1 1
16 12113 1 1 44 GLU O O -15.413 32.717 17.312 1.00 . A A . 44 GLU O 1 1
16 12114 1 1 44 GLU OE1 O -12.543 36.746 18.631 1.00 . A A . 44 GLU OE1 1 1
16 12115 1 1 44 GLU OE2 O -13.750 36.288 20.467 1.00 . A A . 44 GLU OE2 1 1
16 12116 1 1 45 ASP C C -15.400 28.865 19.044 1.00 . A A . 45 ASP C 1 1
16 12117 1 1 45 ASP CA C -15.657 30.077 18.148 1.00 . A A . 45 ASP CA 1 1
16 12118 1 1 45 ASP CB C -16.240 29.573 16.826 1.00 . A A . 45 ASP CB 1 1
16 12119 1 1 45 ASP CG C -15.229 28.923 15.879 1.00 . A A . 45 ASP CG 1 1
16 12120 1 1 45 ASP H H -13.582 30.253 18.107 1.00 . A A . 45 ASP H 1 1
16 12121 1 1 45 ASP HA H -16.324 30.805 18.611 1.00 . A A . 45 ASP HA 1 1
16 12122 1 1 45 ASP HB2 H -17.026 28.850 17.045 1.00 . A A . 45 ASP HB2 1 1
16 12123 1 1 45 ASP HB3 H -16.711 30.410 16.311 1.00 . A A . 45 ASP HB3 1 1
16 12124 1 1 45 ASP HD2 H -15.263 27.041 15.914 1.00 . A A . 45 ASP HD2 1 1
16 12125 1 1 45 ASP N N -14.408 30.788 17.931 1.00 . A A . 45 ASP N 1 1
16 12126 1 1 45 ASP O O -14.321 28.275 19.003 1.00 . A A . 45 ASP O 1 1
16 12127 1 1 45 ASP OD1 O -14.925 29.459 14.803 1.00 . A A . 45 ASP OD1 1 1
16 12128 1 1 45 ASP OD2 O -14.738 27.803 16.291 1.00 . A A . 45 ASP OD2 1 1
17 12129 1 1 1 MET C C 12.893 23.518 6.468 1.00 . A A . 1 MET C 1 1
17 12130 1 1 1 MET CA C 12.073 24.759 6.826 1.00 . A A . 1 MET CA 1 1
17 12131 1 1 1 MET CB C 10.621 24.556 6.388 1.00 . A A . 1 MET CB 1 1
17 12132 1 1 1 MET CE C 7.870 23.680 5.101 1.00 . A A . 1 MET CE 1 1
17 12133 1 1 1 MET CG C 10.539 24.240 4.893 1.00 . A A . 1 MET CG 1 1
17 12134 1 1 1 MET HA H 12.141 24.953 7.896 1.00 . A A . 1 MET HA 1 1
17 12135 1 1 1 MET HB2 H 10.176 23.742 6.960 1.00 . A A . 1 MET HB2 1 1
17 12136 1 1 1 MET HB3 H 10.042 25.453 6.606 1.00 . A A . 1 MET HB3 1 1
17 12137 1 1 1 MET HE1 H 7.090 23.340 4.420 1.00 . A A . 1 MET HE1 1 1
17 12138 1 1 1 MET HE2 H 8.432 22.822 5.468 1.00 . A A . 1 MET HE2 1 1
17 12139 1 1 1 MET HE3 H 7.414 24.203 5.943 1.00 . A A . 1 MET HE3 1 1
17 12140 1 1 1 MET HG2 H 11.355 24.731 4.364 1.00 . A A . 1 MET HG2 1 1
17 12141 1 1 1 MET HG3 H 10.653 23.168 4.732 1.00 . A A . 1 MET HG3 1 1
17 12142 1 1 1 MET N N 12.613 25.944 6.180 1.00 . A A . 1 MET N 1 1
17 12143 1 1 1 MET O O 13.724 23.558 5.563 1.00 . A A . 1 MET O 1 1
17 12144 1 1 1 MET SD S 8.971 24.789 4.239 1.00 . A A . 1 MET SD 1 1
17 12145 1 1 2 PHE C C 14.849 21.395 7.048 1.00 . A A . 2 PHE C 1 1
17 12146 1 1 2 PHE CA C 13.334 21.194 6.971 1.00 . A A . 2 PHE CA 1 1
17 12147 1 1 2 PHE CB C 12.966 20.724 5.562 1.00 . A A . 2 PHE CB 1 1
17 12148 1 1 2 PHE CD1 C 13.654 18.321 5.713 1.00 . A A . 2 PHE CD1 1 1
17 12149 1 1 2 PHE CD2 C 14.607 19.641 4.011 1.00 . A A . 2 PHE CD2 1 1
17 12150 1 1 2 PHE CE1 C 14.402 17.201 5.264 1.00 . A A . 2 PHE CE1 1 1
17 12151 1 1 2 PHE CE2 C 15.355 18.521 3.561 1.00 . A A . 2 PHE CE2 1 1
17 12152 1 1 2 PHE CG C 13.772 19.517 5.077 1.00 . A A . 2 PHE CG 1 1
17 12153 1 1 2 PHE CZ C 15.237 17.325 4.197 1.00 . A A . 2 PHE CZ 1 1
17 12154 1 1 2 PHE H H 11.953 22.420 7.934 1.00 . A A . 2 PHE H 1 1
17 12155 1 1 2 PHE HA H 13.021 20.499 7.750 1.00 . A A . 2 PHE HA 1 1
17 12156 1 1 2 PHE HB2 H 11.905 20.472 5.540 1.00 . A A . 2 PHE HB2 1 1
17 12157 1 1 2 PHE HB3 H 13.112 21.549 4.865 1.00 . A A . 2 PHE HB3 1 1
17 12158 1 1 2 PHE HD1 H 12.985 18.222 6.568 1.00 . A A . 2 PHE HD1 1 1
17 12159 1 1 2 PHE HD2 H 14.701 20.600 3.501 1.00 . A A . 2 PHE HD2 1 1
17 12160 1 1 2 PHE HE1 H 14.308 16.242 5.773 1.00 . A A . 2 PHE HE1 1 1
17 12161 1 1 2 PHE HE2 H 16.024 18.620 2.707 1.00 . A A . 2 PHE HE2 1 1
17 12162 1 1 2 PHE HZ H 15.812 16.465 3.852 1.00 . A A . 2 PHE HZ 1 1
17 12163 1 1 2 PHE N N 12.631 22.444 7.199 1.00 . A A . 2 PHE N 1 1
17 12164 1 1 2 PHE O O 15.331 22.526 7.028 1.00 . A A . 2 PHE O 1 1
17 12165 1 1 3 ILE C C 17.596 20.231 5.806 1.00 . A A . 3 ILE C 1 1
17 12166 1 1 3 ILE CA C 17.008 20.318 7.216 1.00 . A A . 3 ILE CA 1 1
17 12167 1 1 3 ILE CB C 17.522 19.232 8.164 1.00 . A A . 3 ILE CB 1 1
17 12168 1 1 3 ILE CD1 C 19.250 20.623 9.364 1.00 . A A . 3 ILE CD1 1 1
17 12169 1 1 3 ILE CG1 C 19.013 19.417 8.453 1.00 . A A . 3 ILE CG1 1 1
17 12170 1 1 3 ILE CG2 C 17.212 17.837 7.619 1.00 . A A . 3 ILE CG2 1 1
17 12171 1 1 3 ILE H H 15.159 19.362 7.151 1.00 . A A . 3 ILE H 1 1
17 12172 1 1 3 ILE HA H 17.286 21.280 7.647 1.00 . A A . 3 ILE HA 1 1
17 12173 1 1 3 ILE HB H 16.995 19.331 9.114 1.00 . A A . 3 ILE HB 1 1
17 12174 1 1 3 ILE HD11 H 20.302 20.666 9.644 1.00 . A A . 3 ILE HD11 1 1
17 12175 1 1 3 ILE HD12 H 18.977 21.536 8.836 1.00 . A A . 3 ILE HD12 1 1
17 12176 1 1 3 ILE HD13 H 18.639 20.525 10.262 1.00 . A A . 3 ILE HD13 1 1
17 12177 1 1 3 ILE HG12 H 19.410 18.517 8.923 1.00 . A A . 3 ILE HG12 1 1
17 12178 1 1 3 ILE HG13 H 19.554 19.552 7.516 1.00 . A A . 3 ILE HG13 1 1
17 12179 1 1 3 ILE HG21 H 17.633 17.084 8.286 1.00 . A A . 3 ILE HG21 1 1
17 12180 1 1 3 ILE HG22 H 16.132 17.703 7.556 1.00 . A A . 3 ILE HG22 1 1
17 12181 1 1 3 ILE HG23 H 17.650 17.729 6.627 1.00 . A A . 3 ILE HG23 1 1
17 12182 1 1 3 ILE N N 15.558 20.279 7.135 1.00 . A A . 3 ILE N 1 1
17 12183 1 1 3 ILE O O 17.302 19.295 5.064 1.00 . A A . 3 ILE O 1 1
17 12184 1 1 4 TRP C C 20.490 20.781 4.325 1.00 . A A . 4 TRP C 1 1
17 12185 1 1 4 TRP CA C 19.047 21.267 4.171 1.00 . A A . 4 TRP CA 1 1
17 12186 1 1 4 TRP CB C 18.949 22.668 3.565 1.00 . A A . 4 TRP CB 1 1
17 12187 1 1 4 TRP CD1 C 19.284 24.579 5.268 1.00 . A A . 4 TRP CD1 1 1
17 12188 1 1 4 TRP CD2 C 21.139 24.035 4.187 1.00 . A A . 4 TRP CD2 1 1
17 12189 1 1 4 TRP CE2 C 21.453 25.059 5.058 1.00 . A A . 4 TRP CE2 1 1
17 12190 1 1 4 TRP CE3 C 22.112 23.462 3.348 1.00 . A A . 4 TRP CE3 1 1
17 12191 1 1 4 TRP CG C 19.735 23.733 4.331 1.00 . A A . 4 TRP CG 1 1
17 12192 1 1 4 TRP CH2 C 23.725 25.044 4.348 1.00 . A A . 4 TRP CH2 1 1
17 12193 1 1 4 TRP CZ2 C 22.740 25.599 5.174 1.00 . A A . 4 TRP CZ2 1 1
17 12194 1 1 4 TRP CZ3 C 23.392 24.013 3.477 1.00 . A A . 4 TRP CZ3 1 1
17 12195 1 1 4 TRP H H 18.649 21.977 6.089 1.00 . A A . 4 TRP H 1 1
17 12196 1 1 4 TRP HA H 18.496 20.596 3.511 1.00 . A A . 4 TRP HA 1 1
17 12197 1 1 4 TRP HB2 H 19.309 22.634 2.537 1.00 . A A . 4 TRP HB2 1 1
17 12198 1 1 4 TRP HB3 H 17.900 22.963 3.526 1.00 . A A . 4 TRP HB3 1 1
17 12199 1 1 4 TRP HD1 H 18.251 24.613 5.616 1.00 . A A . 4 TRP HD1 1 1
17 12200 1 1 4 TRP HE1 H 20.189 26.173 6.497 1.00 . A A . 4 TRP HE1 1 1
17 12201 1 1 4 TRP HE3 H 21.889 22.654 2.652 1.00 . A A . 4 TRP HE3 1 1
17 12202 1 1 4 TRP HH2 H 24.748 25.418 4.388 1.00 . A A . 4 TRP HH2 1 1
17 12203 1 1 4 TRP HZ2 H 22.963 26.408 5.870 1.00 . A A . 4 TRP HZ2 1 1
17 12204 1 1 4 TRP HZ3 H 24.184 23.605 2.849 1.00 . A A . 4 TRP HZ3 1 1
17 12205 1 1 4 TRP N N 18.415 21.219 5.479 1.00 . A A . 4 TRP N 1 1
17 12206 1 1 4 TRP NE1 N 20.289 25.400 5.736 1.00 . A A . 4 TRP NE1 1 1
17 12207 1 1 4 TRP O O 21.104 20.332 3.359 1.00 . A A . 4 TRP O 1 1
17 12208 1 1 5 THR C C 22.538 18.991 5.480 1.00 . A A . 5 THR C 1 1
17 12209 1 1 5 THR CA C 22.348 20.465 5.841 1.00 . A A . 5 THR CA 1 1
17 12210 1 1 5 THR CB C 22.632 20.772 7.313 1.00 . A A . 5 THR CB 1 1
17 12211 1 1 5 THR CG2 C 22.334 22.228 7.675 1.00 . A A . 5 THR CG2 1 1
17 12212 1 1 5 THR H H 20.483 21.254 6.329 1.00 . A A . 5 THR H 1 1
17 12213 1 1 5 THR HA H 23.029 21.039 5.212 1.00 . A A . 5 THR HA 1 1
17 12214 1 1 5 THR HB H 23.656 20.506 7.575 1.00 . A A . 5 THR HB 1 1
17 12215 1 1 5 THR HG1 H 22.013 19.704 8.888 1.00 . A A . 5 THR HG1 1 1
17 12216 1 1 5 THR HG21 H 23.035 22.562 8.441 1.00 . A A . 5 THR HG21 1 1
17 12217 1 1 5 THR HG22 H 22.441 22.853 6.788 1.00 . A A . 5 THR HG22 1 1
17 12218 1 1 5 THR HG23 H 21.316 22.308 8.055 1.00 . A A . 5 THR HG23 1 1
17 12219 1 1 5 THR N N 20.989 20.888 5.548 1.00 . A A . 5 THR N 1 1
17 12220 1 1 5 THR O O 23.481 18.637 4.775 1.00 . A A . 5 THR O 1 1
17 12221 1 1 5 THR OG1 O 21.642 20.029 8.019 1.00 . A A . 5 THR OG1 1 1
17 12222 1 1 6 SER C C 20.614 16.356 4.692 1.00 . A A . 6 SER C 1 1
17 12223 1 1 6 SER CA C 21.680 16.742 5.719 1.00 . A A . 6 SER CA 1 1
17 12224 1 1 6 SER CB C 21.491 15.939 7.008 1.00 . A A . 6 SER CB 1 1
17 12225 1 1 6 SER H H 20.861 18.466 6.553 1.00 . A A . 6 SER H 1 1
17 12226 1 1 6 SER HA H 22.678 16.559 5.321 1.00 . A A . 6 SER HA 1 1
17 12227 1 1 6 SER HB2 H 21.675 14.883 6.807 1.00 . A A . 6 SER HB2 1 1
17 12228 1 1 6 SER HB3 H 22.229 16.256 7.744 1.00 . A A . 6 SER HB3 1 1
17 12229 1 1 6 SER HG H 20.216 16.045 8.546 1.00 . A A . 6 SER HG 1 1
17 12230 1 1 6 SER N N 21.625 18.170 5.980 1.00 . A A . 6 SER N 1 1
17 12231 1 1 6 SER O O 19.644 15.677 5.024 1.00 . A A . 6 SER O 1 1
17 12232 1 1 6 SER OG O 20.182 16.098 7.548 1.00 . A A . 6 SER OG 1 1
17 12233 1 1 7 GLY C C 19.662 15.011 2.257 1.00 . A A . 7 GLY C 1 1
17 12234 1 1 7 GLY CA C 19.899 16.517 2.387 1.00 . A A . 7 GLY CA 1 1
17 12235 1 1 7 GLY H H 21.622 17.358 3.203 1.00 . A A . 7 GLY H 1 1
17 12236 1 1 7 GLY HA2 H 18.952 17.023 2.574 1.00 . A A . 7 GLY HA2 1 1
17 12237 1 1 7 GLY HA3 H 20.291 16.909 1.448 1.00 . A A . 7 GLY HA3 1 1
17 12238 1 1 7 GLY N N 20.830 16.806 3.465 1.00 . A A . 7 GLY N 1 1
17 12239 1 1 7 GLY O O 18.985 14.411 3.091 1.00 . A A . 7 GLY O 1 1
17 12240 1 1 8 ARG C C 21.191 12.241 1.680 1.00 . A A . 8 ARG C 1 1
17 12241 1 1 8 ARG CA C 20.090 13.018 0.955 1.00 . A A . 8 ARG CA 1 1
17 12242 1 1 8 ARG CB C 20.161 12.712 -0.542 1.00 . A A . 8 ARG CB 1 1
17 12243 1 1 8 ARG CD C 18.932 12.892 -2.737 1.00 . A A . 8 ARG CD 1 1
17 12244 1 1 8 ARG CG C 18.805 12.941 -1.213 1.00 . A A . 8 ARG CG 1 1
17 12245 1 1 8 ARG CZ C 18.773 15.302 -3.353 1.00 . A A . 8 ARG CZ 1 1
17 12246 1 1 8 ARG H H 20.780 14.937 0.531 1.00 . A A . 8 ARG H 1 1
17 12247 1 1 8 ARG HA H 19.106 12.763 1.347 1.00 . A A . 8 ARG HA 1 1
17 12248 1 1 8 ARG HB2 H 20.914 13.344 -1.012 1.00 . A A . 8 ARG HB2 1 1
17 12249 1 1 8 ARG HB3 H 20.474 11.678 -0.692 1.00 . A A . 8 ARG HB3 1 1
17 12250 1 1 8 ARG HD2 H 19.983 12.880 -3.022 1.00 . A A . 8 ARG HD2 1 1
17 12251 1 1 8 ARG HD3 H 18.488 11.972 -3.118 1.00 . A A . 8 ARG HD3 1 1
17 12252 1 1 8 ARG HE H 17.363 13.925 -3.762 1.00 . A A . 8 ARG HE 1 1
17 12253 1 1 8 ARG HG2 H 18.096 12.183 -0.879 1.00 . A A . 8 ARG HG2 1 1
17 12254 1 1 8 ARG HG3 H 18.404 13.908 -0.909 1.00 . A A . 8 ARG HG3 1 1
17 12255 1 1 8 ARG HH11 H 20.479 14.787 -2.374 1.00 . A A . 8 ARG HH11 1 1
17 12256 1 1 8 ARG HH12 H 20.355 16.458 -2.809 1.00 . A A . 8 ARG HH12 1 1
17 12257 1 1 8 ARG HH21 H 17.198 16.131 -4.336 1.00 . A A . 8 ARG HH21 1 1
17 12258 1 1 8 ARG HH22 H 18.476 17.228 -3.933 1.00 . A A . 8 ARG HH22 1 1
17 12259 1 1 8 ARG N N 20.232 14.443 1.204 1.00 . A A . 8 ARG N 1 1
17 12260 1 1 8 ARG NE N 18.258 14.065 -3.339 1.00 . A A . 8 ARG NE 1 1
17 12261 1 1 8 ARG NH1 N 19.970 15.535 -2.798 1.00 . A A . 8 ARG NH1 1 1
17 12262 1 1 8 ARG NH2 N 18.091 16.305 -3.922 1.00 . A A . 8 ARG NH2 1 1
17 12263 1 1 8 ARG O O 22.340 12.677 1.720 1.00 . A A . 8 ARG O 1 1
17 12264 1 1 9 THR C C 22.067 9.008 2.140 1.00 . A A . 9 THR C 1 1
17 12265 1 1 9 THR CA C 21.739 10.260 2.955 1.00 . A A . 9 THR CA 1 1
17 12266 1 1 9 THR CB C 21.140 9.952 4.329 1.00 . A A . 9 THR CB 1 1
17 12267 1 1 9 THR CG2 C 21.230 11.141 5.288 1.00 . A A . 9 THR CG2 1 1
17 12268 1 1 9 THR H H 19.863 10.755 2.197 1.00 . A A . 9 THR H 1 1
17 12269 1 1 9 THR HA H 22.671 10.813 3.081 1.00 . A A . 9 THR HA 1 1
17 12270 1 1 9 THR HB H 21.600 9.065 4.764 1.00 . A A . 9 THR HB 1 1
17 12271 1 1 9 THR HG1 H 19.272 9.527 4.909 1.00 . A A . 9 THR HG1 1 1
17 12272 1 1 9 THR HG21 H 20.663 10.922 6.192 1.00 . A A . 9 THR HG21 1 1
17 12273 1 1 9 THR HG22 H 22.273 11.320 5.548 1.00 . A A . 9 THR HG22 1 1
17 12274 1 1 9 THR HG23 H 20.818 12.028 4.806 1.00 . A A . 9 THR HG23 1 1
17 12275 1 1 9 THR N N 20.800 11.102 2.234 1.00 . A A . 9 THR N 1 1
17 12276 1 1 9 THR O O 21.742 8.930 0.957 1.00 . A A . 9 THR O 1 1
17 12277 1 1 9 THR OG1 O 19.744 9.815 4.076 1.00 . A A . 9 THR OG1 1 1
17 12278 1 1 10 SER C C 21.882 6.230 1.409 1.00 . A A . 10 SER C 1 1
17 12279 1 1 10 SER CA C 23.082 6.813 2.159 1.00 . A A . 10 SER CA 1 1
17 12280 1 1 10 SER CB C 23.615 5.801 3.175 1.00 . A A . 10 SER CB 1 1
17 12281 1 1 10 SER H H 22.968 8.129 3.769 1.00 . A A . 10 SER H 1 1
17 12282 1 1 10 SER HA H 23.877 7.078 1.461 1.00 . A A . 10 SER HA 1 1
17 12283 1 1 10 SER HB2 H 23.955 4.907 2.653 1.00 . A A . 10 SER HB2 1 1
17 12284 1 1 10 SER HB3 H 24.482 6.222 3.685 1.00 . A A . 10 SER HB3 1 1
17 12285 1 1 10 SER HG H 22.456 6.209 4.755 1.00 . A A . 10 SER HG 1 1
17 12286 1 1 10 SER N N 22.707 8.058 2.806 1.00 . A A . 10 SER N 1 1
17 12287 1 1 10 SER O O 20.785 6.783 1.462 1.00 . A A . 10 SER O 1 1
17 12288 1 1 10 SER OG O 22.628 5.441 4.138 1.00 . A A . 10 SER OG 1 1
17 12289 1 1 11 SER C C 20.111 3.760 0.921 1.00 . A A . 11 SER C 1 1
17 12290 1 1 11 SER CA C 21.085 4.457 -0.030 1.00 . A A . 11 SER CA 1 1
17 12291 1 1 11 SER CB C 21.676 3.449 -1.018 1.00 . A A . 11 SER CB 1 1
17 12292 1 1 11 SER H H 23.027 4.677 0.691 1.00 . A A . 11 SER H 1 1
17 12293 1 1 11 SER HA H 20.580 5.251 -0.581 1.00 . A A . 11 SER HA 1 1
17 12294 1 1 11 SER HB2 H 22.739 3.322 -0.814 1.00 . A A . 11 SER HB2 1 1
17 12295 1 1 11 SER HB3 H 21.205 2.478 -0.870 1.00 . A A . 11 SER HB3 1 1
17 12296 1 1 11 SER HG H 20.711 4.472 -2.442 1.00 . A A . 11 SER HG 1 1
17 12297 1 1 11 SER N N 22.132 5.121 0.729 1.00 . A A . 11 SER N 1 1
17 12298 1 1 11 SER O O 19.102 3.206 0.486 1.00 . A A . 11 SER O 1 1
17 12299 1 1 11 SER OG O 21.499 3.861 -2.371 1.00 . A A . 11 SER OG 1 1
17 12300 1 1 12 SER C C 18.547 4.176 3.695 1.00 . A A . 12 SER C 1 1
17 12301 1 1 12 SER CA C 19.614 3.189 3.218 1.00 . A A . 12 SER CA 1 1
17 12302 1 1 12 SER CB C 20.456 2.705 4.400 1.00 . A A . 12 SER CB 1 1
17 12303 1 1 12 SER H H 21.269 4.261 2.547 1.00 . A A . 12 SER H 1 1
17 12304 1 1 12 SER HA H 19.151 2.332 2.728 1.00 . A A . 12 SER HA 1 1
17 12305 1 1 12 SER HB2 H 21.172 3.479 4.676 1.00 . A A . 12 SER HB2 1 1
17 12306 1 1 12 SER HB3 H 19.811 2.546 5.264 1.00 . A A . 12 SER HB3 1 1
17 12307 1 1 12 SER HG H 21.783 1.275 4.845 1.00 . A A . 12 SER HG 1 1
17 12308 1 1 12 SER N N 20.447 3.809 2.202 1.00 . A A . 12 SER N 1 1
17 12309 1 1 12 SER O O 18.274 4.271 4.891 1.00 . A A . 12 SER O 1 1
17 12310 1 1 12 SER OG O 21.154 1.499 4.101 1.00 . A A . 12 SER OG 1 1
17 12311 1 1 13 TYR C C 15.607 5.470 2.409 1.00 . A A . 13 TYR C 1 1
17 12312 1 1 13 TYR CA C 16.942 5.864 3.043 1.00 . A A . 13 TYR CA 1 1
17 12313 1 1 13 TYR CB C 17.415 7.183 2.428 1.00 . A A . 13 TYR CB 1 1
17 12314 1 1 13 TYR CD1 C 18.119 6.628 0.072 1.00 . A A . 13 TYR CD1 1 1
17 12315 1 1 13 TYR CD2 C 16.170 7.977 0.384 1.00 . A A . 13 TYR CD2 1 1
17 12316 1 1 13 TYR CE1 C 17.943 6.705 -1.355 1.00 . A A . 13 TYR CE1 1 1
17 12317 1 1 13 TYR CE2 C 15.994 8.054 -1.043 1.00 . A A . 13 TYR CE2 1 1
17 12318 1 1 13 TYR CG C 17.229 7.265 0.912 1.00 . A A . 13 TYR CG 1 1
17 12319 1 1 13 TYR CZ C 16.890 7.414 -1.842 1.00 . A A . 13 TYR CZ 1 1
17 12320 1 1 13 TYR H H 18.201 4.804 1.766 1.00 . A A . 13 TYR H 1 1
17 12321 1 1 13 TYR HA H 16.826 5.901 4.126 1.00 . A A . 13 TYR HA 1 1
17 12322 1 1 13 TYR HB2 H 16.873 8.005 2.896 1.00 . A A . 13 TYR HB2 1 1
17 12323 1 1 13 TYR HB3 H 18.470 7.324 2.662 1.00 . A A . 13 TYR HB3 1 1
17 12324 1 1 13 TYR HD1 H 18.955 6.066 0.488 1.00 . A A . 13 TYR HD1 1 1
17 12325 1 1 13 TYR HD2 H 15.467 8.480 1.048 1.00 . A A . 13 TYR HD2 1 1
17 12326 1 1 13 TYR HE1 H 18.639 6.207 -2.030 1.00 . A A . 13 TYR HE1 1 1
17 12327 1 1 13 TYR HE2 H 15.163 8.612 -1.473 1.00 . A A . 13 TYR HE2 1 1
17 12328 1 1 13 TYR HH H 15.807 7.176 -3.439 1.00 . A A . 13 TYR HH 1 1
17 12329 1 1 13 TYR N N 17.973 4.887 2.736 1.00 . A A . 13 TYR N 1 1
17 12330 1 1 13 TYR O O 14.567 5.520 3.064 1.00 . A A . 13 TYR O 1 1
17 12331 1 1 13 TYR OH O 16.724 7.487 -3.190 1.00 . A A . 13 TYR OH 1 1
17 12332 1 1 14 ARG C C 14.384 3.158 0.369 1.00 . A A . 14 ARG C 1 1
17 12333 1 1 14 ARG CA C 14.489 4.684 0.414 1.00 . A A . 14 ARG CA 1 1
17 12334 1 1 14 ARG CB C 14.507 5.230 -1.015 1.00 . A A . 14 ARG CB 1 1
17 12335 1 1 14 ARG CD C 12.116 5.958 -1.349 1.00 . A A . 14 ARG CD 1 1
17 12336 1 1 14 ARG CG C 13.561 6.424 -1.159 1.00 . A A . 14 ARG CG 1 1
17 12337 1 1 14 ARG CZ C 10.266 6.484 -2.934 1.00 . A A . 14 ARG CZ 1 1
17 12338 1 1 14 ARG H H 16.529 5.049 0.618 1.00 . A A . 14 ARG H 1 1
17 12339 1 1 14 ARG HA H 13.659 5.117 0.973 1.00 . A A . 14 ARG HA 1 1
17 12340 1 1 14 ARG HB2 H 15.521 5.530 -1.280 1.00 . A A . 14 ARG HB2 1 1
17 12341 1 1 14 ARG HB3 H 14.215 4.444 -1.712 1.00 . A A . 14 ARG HB3 1 1
17 12342 1 1 14 ARG HD2 H 12.077 4.870 -1.382 1.00 . A A . 14 ARG HD2 1 1
17 12343 1 1 14 ARG HD3 H 11.509 6.273 -0.500 1.00 . A A . 14 ARG HD3 1 1
17 12344 1 1 14 ARG HE H 12.199 6.958 -3.239 1.00 . A A . 14 ARG HE 1 1
17 12345 1 1 14 ARG HG2 H 13.630 7.055 -0.273 1.00 . A A . 14 ARG HG2 1 1
17 12346 1 1 14 ARG HG3 H 13.866 7.034 -2.009 1.00 . A A . 14 ARG HG3 1 1
17 12347 1 1 14 ARG HH11 H 9.686 5.508 -1.247 1.00 . A A . 14 ARG HH11 1 1
17 12348 1 1 14 ARG HH12 H 8.412 5.880 -2.359 1.00 . A A . 14 ARG HH12 1 1
17 12349 1 1 14 ARG HH21 H 10.517 7.449 -4.707 1.00 . A A . 14 ARG HH21 1 1
17 12350 1 1 14 ARG HH22 H 8.887 6.992 -4.340 1.00 . A A . 14 ARG HH22 1 1
17 12351 1 1 14 ARG N N 15.679 5.087 1.143 1.00 . A A . 14 ARG N 1 1
17 12352 1 1 14 ARG NE N 11.564 6.522 -2.602 1.00 . A A . 14 ARG NE 1 1
17 12353 1 1 14 ARG NH1 N 9.380 5.909 -2.110 1.00 . A A . 14 ARG NH1 1 1
17 12354 1 1 14 ARG NH2 N 9.856 7.020 -4.091 1.00 . A A . 14 ARG NH2 1 1
17 12355 1 1 14 ARG O O 13.285 2.609 0.322 1.00 . A A . 14 ARG O 1 1
17 12356 1 1 15 HIS C C 14.903 0.494 1.583 1.00 . A A . 15 HIS C 1 1
17 12357 1 1 15 HIS CA C 15.597 1.066 0.346 1.00 . A A . 15 HIS CA 1 1
17 12358 1 1 15 HIS CB C 17.040 0.579 0.196 1.00 . A A . 15 HIS CB 1 1
17 12359 1 1 15 HIS CD2 C 17.409 2.188 -1.830 1.00 . A A . 15 HIS CD2 1 1
17 12360 1 1 15 HIS CE1 C 19.491 1.673 -2.263 1.00 . A A . 15 HIS CE1 1 1
17 12361 1 1 15 HIS CG C 17.797 1.238 -0.932 1.00 . A A . 15 HIS CG 1 1
17 12362 1 1 15 HIS H H 16.434 2.972 0.422 1.00 . A A . 15 HIS H 1 1
17 12363 1 1 15 HIS HA H 15.048 0.756 -0.544 1.00 . A A . 15 HIS HA 1 1
17 12364 1 1 15 HIS HB2 H 17.572 0.758 1.131 1.00 . A A . 15 HIS HB2 1 1
17 12365 1 1 15 HIS HB3 H 17.034 -0.499 0.035 1.00 . A A . 15 HIS HB3 1 1
17 12366 1 1 15 HIS HD1 H 19.683 0.268 -0.748 1.00 . A A . 15 HIS HD1 1 1
17 12367 1 1 15 HIS HD2 H 16.424 2.653 -1.880 1.00 . A A . 15 HIS HD2 1 1
17 12368 1 1 15 HIS HE1 H 20.474 1.661 -2.734 1.00 . A A . 15 HIS HE1 1 1
17 12369 1 1 15 HIS N N 15.544 2.517 0.384 1.00 . A A . 15 HIS N 1 1
17 12370 1 1 15 HIS ND1 N 19.114 0.933 -1.230 1.00 . A A . 15 HIS ND1 1 1
17 12371 1 1 15 HIS NE2 N 18.433 2.450 -2.633 1.00 . A A . 15 HIS NE2 1 1
17 12372 1 1 15 HIS O O 13.813 0.932 1.947 1.00 . A A . 15 HIS O 1 1
17 12373 1 1 16 ASP C C 13.619 -1.637 3.086 1.00 . A A . 16 ASP C 1 1
17 12374 1 1 16 ASP CA C 15.025 -1.114 3.386 1.00 . A A . 16 ASP CA 1 1
17 12375 1 1 16 ASP CB C 14.922 -0.120 4.545 1.00 . A A . 16 ASP CB 1 1
17 12376 1 1 16 ASP CG C 14.037 -0.572 5.708 1.00 . A A . 16 ASP CG 1 1
17 12377 1 1 16 ASP H H 16.450 -0.828 1.895 1.00 . A A . 16 ASP H 1 1
17 12378 1 1 16 ASP HA H 15.725 -1.914 3.625 1.00 . A A . 16 ASP HA 1 1
17 12379 1 1 16 ASP HB2 H 15.924 0.076 4.925 1.00 . A A . 16 ASP HB2 1 1
17 12380 1 1 16 ASP HB3 H 14.536 0.824 4.160 1.00 . A A . 16 ASP HB3 1 1
17 12381 1 1 16 ASP HD2 H 12.306 -0.262 6.382 1.00 . A A . 16 ASP HD2 1 1
17 12382 1 1 16 ASP N N 15.564 -0.477 2.197 1.00 . A A . 16 ASP N 1 1
17 12383 1 1 16 ASP O O 13.058 -1.351 2.029 1.00 . A A . 16 ASP O 1 1
17 12384 1 1 16 ASP OD1 O 14.243 -1.651 6.285 1.00 . A A . 16 ASP OD1 1 1
17 12385 1 1 16 ASP OD2 O 13.090 0.245 6.022 1.00 . A A . 16 ASP OD2 1 1
17 12386 1 1 17 GLU C C 10.771 -1.884 3.435 1.00 . A A . 17 GLU C 1 1
17 12387 1 1 17 GLU CA C 11.759 -2.962 3.885 1.00 . A A . 17 GLU CA 1 1
17 12388 1 1 17 GLU CB C 11.295 -3.622 5.185 1.00 . A A . 17 GLU CB 1 1
17 12389 1 1 17 GLU CD C 9.489 -5.335 4.780 1.00 . A A . 17 GLU CD 1 1
17 12390 1 1 17 GLU CG C 10.990 -5.106 4.968 1.00 . A A . 17 GLU CG 1 1
17 12391 1 1 17 GLU H H 13.552 -2.624 4.891 1.00 . A A . 17 GLU H 1 1
17 12392 1 1 17 GLU HA H 11.854 -3.724 3.111 1.00 . A A . 17 GLU HA 1 1
17 12393 1 1 17 GLU HB2 H 12.066 -3.514 5.948 1.00 . A A . 17 GLU HB2 1 1
17 12394 1 1 17 GLU HB3 H 10.405 -3.115 5.557 1.00 . A A . 17 GLU HB3 1 1
17 12395 1 1 17 GLU HE2 H 8.480 -6.009 3.340 1.00 . A A . 17 GLU HE2 1 1
17 12396 1 1 17 GLU HG2 H 11.529 -5.467 4.092 1.00 . A A . 17 GLU HG2 1 1
17 12397 1 1 17 GLU HG3 H 11.346 -5.682 5.821 1.00 . A A . 17 GLU HG3 1 1
17 12398 1 1 17 GLU N N 13.089 -2.396 4.035 1.00 . A A . 17 GLU N 1 1
17 12399 1 1 17 GLU O O 9.712 -2.195 2.893 1.00 . A A . 17 GLU O 1 1
17 12400 1 1 17 GLU OE1 O 8.673 -4.611 5.369 1.00 . A A . 17 GLU OE1 1 1
17 12401 1 1 17 GLU OE2 O 9.181 -6.306 3.988 1.00 . A A . 17 GLU OE2 1 1
17 12402 1 1 18 LYS C C 10.427 0.724 1.794 1.00 . A A . 18 LYS C 1 1
17 12403 1 1 18 LYS CA C 10.314 0.488 3.301 1.00 . A A . 18 LYS CA 1 1
17 12404 1 1 18 LYS CB C 10.660 1.717 4.144 1.00 . A A . 18 LYS CB 1 1
17 12405 1 1 18 LYS CD C 9.283 3.135 5.710 1.00 . A A . 18 LYS CD 1 1
17 12406 1 1 18 LYS CE C 8.735 3.239 7.135 1.00 . A A . 18 LYS CE 1 1
17 12407 1 1 18 LYS CG C 9.848 1.739 5.441 1.00 . A A . 18 LYS CG 1 1
17 12408 1 1 18 LYS H H 12.017 -0.393 4.117 1.00 . A A . 18 LYS H 1 1
17 12409 1 1 18 LYS HA H 9.284 0.218 3.533 1.00 . A A . 18 LYS HA 1 1
17 12410 1 1 18 LYS HB2 H 11.725 1.715 4.377 1.00 . A A . 18 LYS HB2 1 1
17 12411 1 1 18 LYS HB3 H 10.461 2.623 3.571 1.00 . A A . 18 LYS HB3 1 1
17 12412 1 1 18 LYS HD2 H 10.063 3.882 5.561 1.00 . A A . 18 LYS HD2 1 1
17 12413 1 1 18 LYS HD3 H 8.491 3.355 4.995 1.00 . A A . 18 LYS HD3 1 1
17 12414 1 1 18 LYS HE2 H 8.696 2.249 7.589 1.00 . A A . 18 LYS HE2 1 1
17 12415 1 1 18 LYS HE3 H 9.406 3.844 7.745 1.00 . A A . 18 LYS HE3 1 1
17 12416 1 1 18 LYS HG2 H 9.033 1.019 5.376 1.00 . A A . 18 LYS HG2 1 1
17 12417 1 1 18 LYS HG3 H 10.480 1.431 6.274 1.00 . A A . 18 LYS HG3 1 1
17 12418 1 1 18 LYS HZ1 H 6.825 3.399 6.426 1.00 . A A . 18 LYS HZ1 1 1
17 12419 1 1 18 LYS HZ2 H 6.957 3.715 8.023 1.00 . A A . 18 LYS HZ2 1 1
17 12420 1 1 18 LYS HZ3 H 7.455 4.819 6.928 1.00 . A A . 18 LYS HZ3 1 1
17 12421 1 1 18 LYS N N 11.153 -0.638 3.676 1.00 . A A . 18 LYS N 1 1
17 12422 1 1 18 LYS NZ N 7.383 3.842 7.127 1.00 . A A . 18 LYS NZ 1 1
17 12423 1 1 18 LYS O O 10.546 1.863 1.348 1.00 . A A . 18 LYS O 1 1
17 12424 1 1 19 ARG C C 9.186 -0.796 -1.041 1.00 . A A . 19 ARG C 1 1
17 12425 1 1 19 ARG CA C 10.482 -0.300 -0.397 1.00 . A A . 19 ARG CA 1 1
17 12426 1 1 19 ARG CB C 11.654 -1.137 -0.914 1.00 . A A . 19 ARG CB 1 1
17 12427 1 1 19 ARG CD C 13.741 -0.447 -2.149 1.00 . A A . 19 ARG CD 1 1
17 12428 1 1 19 ARG CG C 12.966 -0.354 -0.834 1.00 . A A . 19 ARG CG 1 1
17 12429 1 1 19 ARG CZ C 14.452 1.232 -3.848 1.00 . A A . 19 ARG CZ 1 1
17 12430 1 1 19 ARG H H 10.289 -1.296 1.422 1.00 . A A . 19 ARG H 1 1
17 12431 1 1 19 ARG HA H 10.648 0.756 -0.612 1.00 . A A . 19 ARG HA 1 1
17 12432 1 1 19 ARG HB2 H 11.736 -2.053 -0.329 1.00 . A A . 19 ARG HB2 1 1
17 12433 1 1 19 ARG HB3 H 11.466 -1.434 -1.946 1.00 . A A . 19 ARG HB3 1 1
17 12434 1 1 19 ARG HD2 H 14.796 -0.630 -1.947 1.00 . A A . 19 ARG HD2 1 1
17 12435 1 1 19 ARG HD3 H 13.377 -1.290 -2.737 1.00 . A A . 19 ARG HD3 1 1
17 12436 1 1 19 ARG HE H 12.784 1.376 -2.732 1.00 . A A . 19 ARG HE 1 1
17 12437 1 1 19 ARG HG2 H 12.756 0.691 -0.604 1.00 . A A . 19 ARG HG2 1 1
17 12438 1 1 19 ARG HG3 H 13.576 -0.743 -0.019 1.00 . A A . 19 ARG HG3 1 1
17 12439 1 1 19 ARG HH11 H 15.706 -0.356 -3.648 1.00 . A A . 19 ARG HH11 1 1
17 12440 1 1 19 ARG HH12 H 16.187 0.820 -4.825 1.00 . A A . 19 ARG HH12 1 1
17 12441 1 1 19 ARG HH21 H 13.417 2.928 -4.285 1.00 . A A . 19 ARG HH21 1 1
17 12442 1 1 19 ARG HH22 H 14.877 2.700 -5.190 1.00 . A A . 19 ARG HH22 1 1
17 12443 1 1 19 ARG N N 10.386 -0.373 1.051 1.00 . A A . 19 ARG N 1 1
17 12444 1 1 19 ARG NE N 13.585 0.808 -2.918 1.00 . A A . 19 ARG NE 1 1
17 12445 1 1 19 ARG NH1 N 15.540 0.504 -4.131 1.00 . A A . 19 ARG NH1 1 1
17 12446 1 1 19 ARG NH2 N 14.230 2.384 -4.496 1.00 . A A . 19 ARG NH2 1 1
17 12447 1 1 19 ARG O O 8.932 -0.532 -2.215 1.00 . A A . 19 ARG O 1 1
17 12448 1 1 20 ASN C C 5.984 -1.281 -0.060 1.00 . A A . 20 ASN C 1 1
17 12449 1 1 20 ASN CA C 7.137 -2.040 -0.721 1.00 . A A . 20 ASN CA 1 1
17 12450 1 1 20 ASN CB C 6.995 -3.521 -0.363 1.00 . A A . 20 ASN CB 1 1
17 12451 1 1 20 ASN CG C 5.783 -4.140 -1.061 1.00 . A A . 20 ASN CG 1 1
17 12452 1 1 20 ASN H H 8.615 -1.715 0.710 1.00 . A A . 20 ASN H 1 1
17 12453 1 1 20 ASN HA H 7.159 -1.905 -1.803 1.00 . A A . 20 ASN HA 1 1
17 12454 1 1 20 ASN HB2 H 7.899 -4.057 -0.652 1.00 . A A . 20 ASN HB2 1 1
17 12455 1 1 20 ASN HB3 H 6.893 -3.629 0.717 1.00 . A A . 20 ASN HB3 1 1
17 12456 1 1 20 ASN HD21 H 6.996 -4.676 -2.590 1.00 . A A . 20 ASN HD21 1 1
17 12457 1 1 20 ASN HD22 H 5.332 -5.123 -2.772 1.00 . A A . 20 ASN HD22 1 1
17 12458 1 1 20 ASN N N 8.400 -1.505 -0.244 1.00 . A A . 20 ASN N 1 1
17 12459 1 1 20 ASN ND2 N 6.060 -4.692 -2.239 1.00 . A A . 20 ASN ND2 1 1
17 12460 1 1 20 ASN O O 4.896 -1.828 0.114 1.00 . A A . 20 ASN O 1 1
17 12461 1 1 20 ASN OD1 O 4.669 -4.118 -0.563 1.00 . A A . 20 ASN OD1 1 1
17 12462 1 1 21 ILE C C 4.795 1.875 -0.062 1.00 . A A . 21 ILE C 1 1
17 12463 1 1 21 ILE CA C 5.262 0.805 0.926 1.00 . A A . 21 ILE CA 1 1
17 12464 1 1 21 ILE CB C 5.800 1.376 2.240 1.00 . A A . 21 ILE CB 1 1
17 12465 1 1 21 ILE CD1 C 7.684 2.603 1.099 1.00 . A A . 21 ILE CD1 1 1
17 12466 1 1 21 ILE CG1 C 7.316 1.577 2.171 1.00 . A A . 21 ILE CG1 1 1
17 12467 1 1 21 ILE CG2 C 5.392 0.500 3.426 1.00 . A A . 21 ILE CG2 1 1
17 12468 1 1 21 ILE H H 7.150 0.403 0.143 1.00 . A A . 21 ILE H 1 1
17 12469 1 1 21 ILE HA H 4.413 0.170 1.175 1.00 . A A . 21 ILE HA 1 1
17 12470 1 1 21 ILE HB H 5.352 2.357 2.396 1.00 . A A . 21 ILE HB 1 1
17 12471 1 1 21 ILE HD11 H 8.093 2.089 0.229 1.00 . A A . 21 ILE HD11 1 1
17 12472 1 1 21 ILE HD12 H 6.793 3.159 0.806 1.00 . A A . 21 ILE HD12 1 1
17 12473 1 1 21 ILE HD13 H 8.429 3.293 1.496 1.00 . A A . 21 ILE HD13 1 1
17 12474 1 1 21 ILE HG12 H 7.686 1.909 3.141 1.00 . A A . 21 ILE HG12 1 1
17 12475 1 1 21 ILE HG13 H 7.802 0.626 1.953 1.00 . A A . 21 ILE HG13 1 1
17 12476 1 1 21 ILE HG21 H 4.724 1.062 4.080 1.00 . A A . 21 ILE HG21 1 1
17 12477 1 1 21 ILE HG22 H 4.878 -0.390 3.061 1.00 . A A . 21 ILE HG22 1 1
17 12478 1 1 21 ILE HG23 H 6.281 0.203 3.982 1.00 . A A . 21 ILE HG23 1 1
17 12479 1 1 21 ILE N N 6.263 -0.034 0.289 1.00 . A A . 21 ILE N 1 1
17 12480 1 1 21 ILE O O 3.652 2.326 0.000 1.00 . A A . 21 ILE O 1 1
17 12481 1 1 22 TYR C C 4.061 2.964 -2.638 1.00 . A A . 22 TYR C 1 1
17 12482 1 1 22 TYR CA C 5.397 3.259 -1.953 1.00 . A A . 22 TYR CA 1 1
17 12483 1 1 22 TYR CB C 6.518 3.175 -2.991 1.00 . A A . 22 TYR CB 1 1
17 12484 1 1 22 TYR CD1 C 6.739 0.700 -3.416 1.00 . A A . 22 TYR CD1 1 1
17 12485 1 1 22 TYR CD2 C 6.039 2.102 -5.221 1.00 . A A . 22 TYR CD2 1 1
17 12486 1 1 22 TYR CE1 C 6.655 -0.451 -4.278 1.00 . A A . 22 TYR CE1 1 1
17 12487 1 1 22 TYR CE2 C 5.955 0.951 -6.083 1.00 . A A . 22 TYR CE2 1 1
17 12488 1 1 22 TYR CG C 6.429 1.952 -3.906 1.00 . A A . 22 TYR CG 1 1
17 12489 1 1 22 TYR CZ C 6.267 -0.269 -5.568 1.00 . A A . 22 TYR CZ 1 1
17 12490 1 1 22 TYR H H 6.630 1.878 -0.996 1.00 . A A . 22 TYR H 1 1
17 12491 1 1 22 TYR HA H 5.335 4.223 -1.450 1.00 . A A . 22 TYR HA 1 1
17 12492 1 1 22 TYR HB2 H 6.500 4.077 -3.603 1.00 . A A . 22 TYR HB2 1 1
17 12493 1 1 22 TYR HB3 H 7.478 3.160 -2.474 1.00 . A A . 22 TYR HB3 1 1
17 12494 1 1 22 TYR HD1 H 7.047 0.582 -2.377 1.00 . A A . 22 TYR HD1 1 1
17 12495 1 1 22 TYR HD2 H 5.794 3.091 -5.608 1.00 . A A . 22 TYR HD2 1 1
17 12496 1 1 22 TYR HE1 H 6.897 -1.446 -3.904 1.00 . A A . 22 TYR HE1 1 1
17 12497 1 1 22 TYR HE2 H 5.649 1.055 -7.124 1.00 . A A . 22 TYR HE2 1 1
17 12498 1 1 22 TYR HH H 7.053 -1.858 -6.367 1.00 . A A . 22 TYR HH 1 1
17 12499 1 1 22 TYR N N 5.702 2.250 -0.952 1.00 . A A . 22 TYR N 1 1
17 12500 1 1 22 TYR O O 3.270 3.874 -2.880 1.00 . A A . 22 TYR O 1 1
17 12501 1 1 22 TYR OH O 6.188 -1.356 -6.382 1.00 . A A . 22 TYR OH 1 1
17 12502 1 1 23 GLN C C 1.452 1.327 -2.603 1.00 . A A . 23 GLN C 1 1
17 12503 1 1 23 GLN CA C 2.624 1.264 -3.584 1.00 . A A . 23 GLN CA 1 1
17 12504 1 1 23 GLN CB C 2.774 -0.141 -4.170 1.00 . A A . 23 GLN CB 1 1
17 12505 1 1 23 GLN CD C 1.150 0.267 -6.056 1.00 . A A . 23 GLN CD 1 1
17 12506 1 1 23 GLN CG C 1.475 -0.599 -4.837 1.00 . A A . 23 GLN CG 1 1
17 12507 1 1 23 GLN H H 4.500 0.955 -2.732 1.00 . A A . 23 GLN H 1 1
17 12508 1 1 23 GLN HA H 2.466 1.974 -4.395 1.00 . A A . 23 GLN HA 1 1
17 12509 1 1 23 GLN HB2 H 3.584 -0.151 -4.899 1.00 . A A . 23 GLN HB2 1 1
17 12510 1 1 23 GLN HB3 H 3.048 -0.841 -3.380 1.00 . A A . 23 GLN HB3 1 1
17 12511 1 1 23 GLN HE21 H -0.504 -0.860 -6.357 1.00 . A A . 23 GLN HE21 1 1
17 12512 1 1 23 GLN HE22 H -0.260 0.418 -7.500 1.00 . A A . 23 GLN HE22 1 1
17 12513 1 1 23 GLN HG2 H 1.565 -1.641 -5.140 1.00 . A A . 23 GLN HG2 1 1
17 12514 1 1 23 GLN HG3 H 0.656 -0.545 -4.120 1.00 . A A . 23 GLN HG3 1 1
17 12515 1 1 23 GLN N N 3.851 1.690 -2.932 1.00 . A A . 23 GLN N 1 1
17 12516 1 1 23 GLN NE2 N 0.036 -0.088 -6.690 1.00 . A A . 23 GLN NE2 1 1
17 12517 1 1 23 GLN O O 0.295 1.381 -3.016 1.00 . A A . 23 GLN O 1 1
17 12518 1 1 23 GLN OE1 O 1.864 1.195 -6.398 1.00 . A A . 23 GLN OE1 1 1
17 12519 1 1 24 LYS C C 0.200 2.787 -0.214 1.00 . A A . 24 LYS C 1 1
17 12520 1 1 24 LYS CA C 0.782 1.374 -0.279 1.00 . A A . 24 LYS CA 1 1
17 12521 1 1 24 LYS CB C 1.358 0.884 1.051 1.00 . A A . 24 LYS CB 1 1
17 12522 1 1 24 LYS CD C 0.651 0.120 3.348 1.00 . A A . 24 LYS CD 1 1
17 12523 1 1 24 LYS CE C -0.538 -0.355 4.186 1.00 . A A . 24 LYS CE 1 1
17 12524 1 1 24 LYS CG C 0.305 0.122 1.857 1.00 . A A . 24 LYS CG 1 1
17 12525 1 1 24 LYS H H 2.736 1.274 -0.995 1.00 . A A . 24 LYS H 1 1
17 12526 1 1 24 LYS HA H -0.014 0.684 -0.559 1.00 . A A . 24 LYS HA 1 1
17 12527 1 1 24 LYS HB2 H 2.217 0.239 0.865 1.00 . A A . 24 LYS HB2 1 1
17 12528 1 1 24 LYS HB3 H 1.720 1.734 1.630 1.00 . A A . 24 LYS HB3 1 1
17 12529 1 1 24 LYS HD2 H 1.508 -0.530 3.525 1.00 . A A . 24 LYS HD2 1 1
17 12530 1 1 24 LYS HD3 H 0.942 1.123 3.659 1.00 . A A . 24 LYS HD3 1 1
17 12531 1 1 24 LYS HE2 H -0.937 -1.280 3.770 1.00 . A A . 24 LYS HE2 1 1
17 12532 1 1 24 LYS HE3 H -0.208 -0.578 5.201 1.00 . A A . 24 LYS HE3 1 1
17 12533 1 1 24 LYS HG2 H -0.673 0.579 1.708 1.00 . A A . 24 LYS HG2 1 1
17 12534 1 1 24 LYS HG3 H 0.237 -0.904 1.495 1.00 . A A . 24 LYS HG3 1 1
17 12535 1 1 24 LYS HZ1 H -1.176 1.582 4.314 1.00 . A A . 24 LYS HZ1 1 1
17 12536 1 1 24 LYS HZ2 H -2.121 0.645 3.367 1.00 . A A . 24 LYS HZ2 1 1
17 12537 1 1 24 LYS HZ3 H -2.204 0.510 4.993 1.00 . A A . 24 LYS HZ3 1 1
17 12538 1 1 24 LYS N N 1.792 1.318 -1.322 1.00 . A A . 24 LYS N 1 1
17 12539 1 1 24 LYS NZ N -1.595 0.679 4.218 1.00 . A A . 24 LYS NZ 1 1
17 12540 1 1 24 LYS O O -0.983 2.988 -0.486 1.00 . A A . 24 LYS O 1 1
17 12541 1 1 25 ILE C C -0.159 5.502 -0.994 1.00 . A A . 25 ILE C 1 1
17 12542 1 1 25 ILE CA C 0.642 5.119 0.252 1.00 . A A . 25 ILE CA 1 1
17 12543 1 1 25 ILE CB C 1.851 6.021 0.507 1.00 . A A . 25 ILE CB 1 1
17 12544 1 1 25 ILE CD1 C 4.002 4.765 0.900 1.00 . A A . 25 ILE CD1 1 1
17 12545 1 1 25 ILE CG1 C 2.780 5.409 1.558 1.00 . A A . 25 ILE CG1 1 1
17 12546 1 1 25 ILE CG2 C 1.408 7.436 0.888 1.00 . A A . 25 ILE CG2 1 1
17 12547 1 1 25 ILE H H 2.017 3.558 0.367 1.00 . A A . 25 ILE H 1 1
17 12548 1 1 25 ILE HA H -0.011 5.200 1.121 1.00 . A A . 25 ILE HA 1 1
17 12549 1 1 25 ILE HB H 2.420 6.101 -0.419 1.00 . A A . 25 ILE HB 1 1
17 12550 1 1 25 ILE HD11 H 4.838 5.465 0.923 1.00 . A A . 25 ILE HD11 1 1
17 12551 1 1 25 ILE HD12 H 4.272 3.860 1.443 1.00 . A A . 25 ILE HD12 1 1
17 12552 1 1 25 ILE HD13 H 3.768 4.513 -0.134 1.00 . A A . 25 ILE HD13 1 1
17 12553 1 1 25 ILE HG12 H 3.103 6.181 2.257 1.00 . A A . 25 ILE HG12 1 1
17 12554 1 1 25 ILE HG13 H 2.238 4.661 2.136 1.00 . A A . 25 ILE HG13 1 1
17 12555 1 1 25 ILE HG21 H 0.421 7.396 1.349 1.00 . A A . 25 ILE HG21 1 1
17 12556 1 1 25 ILE HG22 H 2.122 7.862 1.593 1.00 . A A . 25 ILE HG22 1 1
17 12557 1 1 25 ILE HG23 H 1.366 8.056 -0.007 1.00 . A A . 25 ILE HG23 1 1
17 12558 1 1 25 ILE N N 1.057 3.730 0.148 1.00 . A A . 25 ILE N 1 1
17 12559 1 1 25 ILE O O -1.251 6.057 -0.888 1.00 . A A . 25 ILE O 1 1
17 12560 1 1 26 ARG C C -1.637 4.890 -3.449 1.00 . A A . 26 ARG C 1 1
17 12561 1 1 26 ARG CA C -0.232 5.495 -3.412 1.00 . A A . 26 ARG CA 1 1
17 12562 1 1 26 ARG CB C 0.580 4.953 -4.590 1.00 . A A . 26 ARG CB 1 1
17 12563 1 1 26 ARG CD C 1.359 5.923 -6.784 1.00 . A A . 26 ARG CD 1 1
17 12564 1 1 26 ARG CG C 1.383 6.069 -5.261 1.00 . A A . 26 ARG CG 1 1
17 12565 1 1 26 ARG CZ C 0.012 6.952 -8.610 1.00 . A A . 26 ARG CZ 1 1
17 12566 1 1 26 ARG H H 1.304 4.738 -2.225 1.00 . A A . 26 ARG H 1 1
17 12567 1 1 26 ARG HA H -0.272 6.583 -3.449 1.00 . A A . 26 ARG HA 1 1
17 12568 1 1 26 ARG HB2 H 1.256 4.172 -4.242 1.00 . A A . 26 ARG HB2 1 1
17 12569 1 1 26 ARG HB3 H -0.089 4.494 -5.317 1.00 . A A . 26 ARG HB3 1 1
17 12570 1 1 26 ARG HD2 H 2.249 6.381 -7.216 1.00 . A A . 26 ARG HD2 1 1
17 12571 1 1 26 ARG HD3 H 1.379 4.868 -7.056 1.00 . A A . 26 ARG HD3 1 1
17 12572 1 1 26 ARG HE H -0.627 6.716 -6.716 1.00 . A A . 26 ARG HE 1 1
17 12573 1 1 26 ARG HG2 H 0.972 7.038 -4.979 1.00 . A A . 26 ARG HG2 1 1
17 12574 1 1 26 ARG HG3 H 2.414 6.045 -4.906 1.00 . A A . 26 ARG HG3 1 1
17 12575 1 1 26 ARG HH11 H 1.869 6.340 -9.168 1.00 . A A . 26 ARG HH11 1 1
17 12576 1 1 26 ARG HH12 H 0.920 7.058 -10.427 1.00 . A A . 26 ARG HH12 1 1
17 12577 1 1 26 ARG HH21 H -1.879 7.662 -8.377 1.00 . A A . 26 ARG HH21 1 1
17 12578 1 1 26 ARG HH22 H -1.226 7.815 -9.973 1.00 . A A . 26 ARG HH22 1 1
17 12579 1 1 26 ARG N N 0.415 5.190 -2.147 1.00 . A A . 26 ARG N 1 1
17 12580 1 1 26 ARG NE N 0.144 6.563 -7.335 1.00 . A A . 26 ARG NE 1 1
17 12581 1 1 26 ARG NH1 N 1.019 6.768 -9.475 1.00 . A A . 26 ARG NH1 1 1
17 12582 1 1 26 ARG NH2 N -1.128 7.525 -9.021 1.00 . A A . 26 ARG NH2 1 1
17 12583 1 1 26 ARG O O -2.517 5.398 -4.141 1.00 . A A . 26 ARG O 1 1
17 12584 1 1 27 ASP C C -4.015 3.894 -1.685 1.00 . A A . 27 ASP C 1 1
17 12585 1 1 27 ASP CA C -3.086 3.134 -2.632 1.00 . A A . 27 ASP CA 1 1
17 12586 1 1 27 ASP CB C -2.929 1.709 -2.098 1.00 . A A . 27 ASP CB 1 1
17 12587 1 1 27 ASP CG C -3.657 0.632 -2.904 1.00 . A A . 27 ASP CG 1 1
17 12588 1 1 27 ASP H H -1.081 3.406 -2.134 1.00 . A A . 27 ASP H 1 1
17 12589 1 1 27 ASP HA H -3.454 3.122 -3.658 1.00 . A A . 27 ASP HA 1 1
17 12590 1 1 27 ASP HB2 H -1.867 1.463 -2.067 1.00 . A A . 27 ASP HB2 1 1
17 12591 1 1 27 ASP HB3 H -3.292 1.680 -1.071 1.00 . A A . 27 ASP HB3 1 1
17 12592 1 1 27 ASP HD2 H -2.851 0.215 -4.555 1.00 . A A . 27 ASP HD2 1 1
17 12593 1 1 27 ASP N N -1.803 3.813 -2.695 1.00 . A A . 27 ASP N 1 1
17 12594 1 1 27 ASP O O -5.231 3.707 -1.719 1.00 . A A . 27 ASP O 1 1
17 12595 1 1 27 ASP OD1 O -4.891 0.522 -2.855 1.00 . A A . 27 ASP OD1 1 1
17 12596 1 1 27 ASP OD2 O -2.893 -0.126 -3.616 1.00 . A A . 27 ASP OD2 1 1
17 12597 1 1 28 HIS C C -4.441 6.914 -0.492 1.00 . A A . 28 HIS C 1 1
17 12598 1 1 28 HIS CA C -4.167 5.527 0.093 1.00 . A A . 28 HIS CA 1 1
17 12599 1 1 28 HIS CB C -3.449 5.584 1.443 1.00 . A A . 28 HIS CB 1 1
17 12600 1 1 28 HIS CD2 C -5.131 3.975 2.632 1.00 . A A . 28 HIS CD2 1 1
17 12601 1 1 28 HIS CE1 C -5.005 4.825 4.644 1.00 . A A . 28 HIS CE1 1 1
17 12602 1 1 28 HIS CG C -4.252 5.017 2.589 1.00 . A A . 28 HIS CG 1 1
17 12603 1 1 28 HIS H H -2.420 4.884 -0.841 1.00 . A A . 28 HIS H 1 1
17 12604 1 1 28 HIS HA H -5.116 5.011 0.242 1.00 . A A . 28 HIS HA 1 1
17 12605 1 1 28 HIS HB2 H -2.509 5.038 1.366 1.00 . A A . 28 HIS HB2 1 1
17 12606 1 1 28 HIS HB3 H -3.199 6.621 1.666 1.00 . A A . 28 HIS HB3 1 1
17 12607 1 1 28 HIS HD1 H -3.635 6.308 4.166 1.00 . A A . 28 HIS HD1 1 1
17 12608 1 1 28 HIS HD2 H -5.412 3.344 1.789 1.00 . A A . 28 HIS HD2 1 1
17 12609 1 1 28 HIS HE1 H -5.179 4.986 5.708 1.00 . A A . 28 HIS HE1 1 1
17 12610 1 1 28 HIS N N -3.409 4.737 -0.862 1.00 . A A . 28 HIS N 1 1
17 12611 1 1 28 HIS ND1 N -4.194 5.533 3.872 1.00 . A A . 28 HIS ND1 1 1
17 12612 1 1 28 HIS NE2 N -5.584 3.859 3.874 1.00 . A A . 28 HIS NE2 1 1
17 12613 1 1 28 HIS O O -5.242 7.674 0.052 1.00 . A A . 28 HIS O 1 1
17 12614 1 1 29 ASP C C -5.284 8.528 -2.951 1.00 . A A . 29 ASP C 1 1
17 12615 1 1 29 ASP CA C -3.921 8.485 -2.256 1.00 . A A . 29 ASP CA 1 1
17 12616 1 1 29 ASP CB C -2.841 8.694 -3.319 1.00 . A A . 29 ASP CB 1 1
17 12617 1 1 29 ASP CG C -2.304 10.123 -3.424 1.00 . A A . 29 ASP CG 1 1
17 12618 1 1 29 ASP H H -3.112 6.580 -2.027 1.00 . A A . 29 ASP H 1 1
17 12619 1 1 29 ASP HA H -3.833 9.230 -1.465 1.00 . A A . 29 ASP HA 1 1
17 12620 1 1 29 ASP HB2 H -2.008 8.024 -3.105 1.00 . A A . 29 ASP HB2 1 1
17 12621 1 1 29 ASP HB3 H -3.245 8.401 -4.288 1.00 . A A . 29 ASP HB3 1 1
17 12622 1 1 29 ASP HD2 H -0.472 9.926 -3.813 1.00 . A A . 29 ASP HD2 1 1
17 12623 1 1 29 ASP N N -3.761 7.203 -1.591 1.00 . A A . 29 ASP N 1 1
17 12624 1 1 29 ASP O O -5.870 9.597 -3.110 1.00 . A A . 29 ASP O 1 1
17 12625 1 1 29 ASP OD1 O -3.031 11.051 -3.809 1.00 . A A . 29 ASP OD1 1 1
17 12626 1 1 29 ASP OD2 O -1.068 10.267 -3.086 1.00 . A A . 29 ASP OD2 1 1
17 12627 1 1 30 LEU C C -8.114 7.884 -3.156 1.00 . A A . 30 LEU C 1 1
17 12628 1 1 30 LEU CA C -7.029 7.241 -4.022 1.00 . A A . 30 LEU CA 1 1
17 12629 1 1 30 LEU CB C -7.318 5.784 -4.388 1.00 . A A . 30 LEU CB 1 1
17 12630 1 1 30 LEU CD1 C -6.159 3.644 -5.051 1.00 . A A . 30 LEU CD1 1 1
17 12631 1 1 30 LEU CD2 C -6.772 5.362 -6.814 1.00 . A A . 30 LEU CD2 1 1
17 12632 1 1 30 LEU CG C -6.338 5.131 -5.366 1.00 . A A . 30 LEU CG 1 1
17 12633 1 1 30 LEU H H -5.263 6.486 -3.214 1.00 . A A . 30 LEU H 1 1
17 12634 1 1 30 LEU HA H -6.956 7.799 -4.955 1.00 . A A . 30 LEU HA 1 1
17 12635 1 1 30 LEU HB2 H -7.332 5.195 -3.471 1.00 . A A . 30 LEU HB2 1 1
17 12636 1 1 30 LEU HB3 H -8.318 5.729 -4.817 1.00 . A A . 30 LEU HB3 1 1
17 12637 1 1 30 LEU HD11 H -5.182 3.484 -4.596 1.00 . A A . 30 LEU HD11 1 1
17 12638 1 1 30 LEU HD12 H -6.939 3.322 -4.361 1.00 . A A . 30 LEU HD12 1 1
17 12639 1 1 30 LEU HD13 H -6.230 3.067 -5.973 1.00 . A A . 30 LEU HD13 1 1
17 12640 1 1 30 LEU HD21 H -7.578 4.673 -7.067 1.00 . A A . 30 LEU HD21 1 1
17 12641 1 1 30 LEU HD22 H -7.123 6.388 -6.929 1.00 . A A . 30 LEU HD22 1 1
17 12642 1 1 30 LEU HD23 H -5.926 5.191 -7.479 1.00 . A A . 30 LEU HD23 1 1
17 12643 1 1 30 LEU HG H -5.365 5.605 -5.242 1.00 . A A . 30 LEU HG 1 1
17 12644 1 1 30 LEU N N -5.747 7.351 -3.347 1.00 . A A . 30 LEU N 1 1
17 12645 1 1 30 LEU O O -9.138 8.333 -3.668 1.00 . A A . 30 LEU O 1 1
17 12646 1 1 31 LEU C C -8.478 9.975 -0.735 1.00 . A A . 31 LEU C 1 1
17 12647 1 1 31 LEU CA C -8.793 8.488 -0.915 1.00 . A A . 31 LEU CA 1 1
17 12648 1 1 31 LEU CB C -8.796 7.698 0.395 1.00 . A A . 31 LEU CB 1 1
17 12649 1 1 31 LEU CD1 C -7.537 5.588 0.965 1.00 . A A . 31 LEU CD1 1 1
17 12650 1 1 31 LEU CD2 C -10.066 5.550 0.761 1.00 . A A . 31 LEU CD2 1 1
17 12651 1 1 31 LEU CG C -8.762 6.174 0.260 1.00 . A A . 31 LEU CG 1 1
17 12652 1 1 31 LEU H H -7.017 7.540 -1.448 1.00 . A A . 31 LEU H 1 1
17 12653 1 1 31 LEU HA H -9.789 8.396 -1.349 1.00 . A A . 31 LEU HA 1 1
17 12654 1 1 31 LEU HB2 H -7.935 8.009 0.987 1.00 . A A . 31 LEU HB2 1 1
17 12655 1 1 31 LEU HB3 H -9.687 7.973 0.961 1.00 . A A . 31 LEU HB3 1 1
17 12656 1 1 31 LEU HD11 H -7.788 5.362 2.001 1.00 . A A . 31 LEU HD11 1 1
17 12657 1 1 31 LEU HD12 H -7.229 4.674 0.457 1.00 . A A . 31 LEU HD12 1 1
17 12658 1 1 31 LEU HD13 H -6.722 6.311 0.938 1.00 . A A . 31 LEU HD13 1 1
17 12659 1 1 31 LEU HD21 H -10.892 5.880 0.132 1.00 . A A . 31 LEU HD21 1 1
17 12660 1 1 31 LEU HD22 H -9.988 4.463 0.719 1.00 . A A . 31 LEU HD22 1 1
17 12661 1 1 31 LEU HD23 H -10.245 5.861 1.790 1.00 . A A . 31 LEU HD23 1 1
17 12662 1 1 31 LEU HG H -8.673 5.927 -0.798 1.00 . A A . 31 LEU HG 1 1
17 12663 1 1 31 LEU N N -7.852 7.908 -1.857 1.00 . A A . 31 LEU N 1 1
17 12664 1 1 31 LEU O O -8.929 10.597 0.225 1.00 . A A . 31 LEU O 1 1
17 12665 1 1 32 ASP C C -8.521 12.738 -1.176 1.00 . A A . 32 ASP C 1 1
17 12666 1 1 32 ASP CA C -7.324 11.902 -1.632 1.00 . A A . 32 ASP CA 1 1
17 12667 1 1 32 ASP CB C -6.899 12.399 -3.015 1.00 . A A . 32 ASP CB 1 1
17 12668 1 1 32 ASP CG C -7.295 11.489 -4.180 1.00 . A A . 32 ASP CG 1 1
17 12669 1 1 32 ASP H H -7.342 9.987 -2.452 1.00 . A A . 32 ASP H 1 1
17 12670 1 1 32 ASP HA H -6.490 11.951 -0.932 1.00 . A A . 32 ASP HA 1 1
17 12671 1 1 32 ASP HB2 H -7.334 13.384 -3.180 1.00 . A A . 32 ASP HB2 1 1
17 12672 1 1 32 ASP HB3 H -5.816 12.523 -3.023 1.00 . A A . 32 ASP HB3 1 1
17 12673 1 1 32 ASP HD2 H -8.831 10.557 -3.612 1.00 . A A . 32 ASP HD2 1 1
17 12674 1 1 32 ASP N N -7.705 10.500 -1.675 1.00 . A A . 32 ASP N 1 1
17 12675 1 1 32 ASP O O -9.640 12.535 -1.646 1.00 . A A . 32 ASP O 1 1
17 12676 1 1 32 ASP OD1 O -6.440 11.030 -4.952 1.00 . A A . 32 ASP OD1 1 1
17 12677 1 1 32 ASP OD2 O -8.559 11.250 -4.280 1.00 . A A . 32 ASP OD2 1 1
17 12678 1 1 33 LYS C C -9.508 15.694 -0.708 1.00 . A A . 33 LYS C 1 1
17 12679 1 1 33 LYS CA C -9.286 14.529 0.258 1.00 . A A . 33 LYS CA 1 1
17 12680 1 1 33 LYS CB C -8.949 14.968 1.684 1.00 . A A . 33 LYS CB 1 1
17 12681 1 1 33 LYS CD C -9.478 14.467 4.098 1.00 . A A . 33 LYS CD 1 1
17 12682 1 1 33 LYS CE C -10.747 13.940 4.771 1.00 . A A . 33 LYS CE 1 1
17 12683 1 1 33 LYS CG C -9.318 13.880 2.695 1.00 . A A . 33 LYS CG 1 1
17 12684 1 1 33 LYS H H -7.333 13.820 0.110 1.00 . A A . 33 LYS H 1 1
17 12685 1 1 33 LYS HA H -10.204 13.943 0.310 1.00 . A A . 33 LYS HA 1 1
17 12686 1 1 33 LYS HB2 H -7.885 15.193 1.758 1.00 . A A . 33 LYS HB2 1 1
17 12687 1 1 33 LYS HB3 H -9.485 15.887 1.922 1.00 . A A . 33 LYS HB3 1 1
17 12688 1 1 33 LYS HD2 H -8.609 14.213 4.705 1.00 . A A . 33 LYS HD2 1 1
17 12689 1 1 33 LYS HD3 H -9.519 15.555 4.039 1.00 . A A . 33 LYS HD3 1 1
17 12690 1 1 33 LYS HE2 H -11.575 14.624 4.586 1.00 . A A . 33 LYS HE2 1 1
17 12691 1 1 33 LYS HE3 H -11.024 12.979 4.337 1.00 . A A . 33 LYS HE3 1 1
17 12692 1 1 33 LYS HG2 H -10.245 13.396 2.391 1.00 . A A . 33 LYS HG2 1 1
17 12693 1 1 33 LYS HG3 H -8.545 13.111 2.704 1.00 . A A . 33 LYS HG3 1 1
17 12694 1 1 33 LYS HZ1 H -9.598 13.491 6.401 1.00 . A A . 33 LYS HZ1 1 1
17 12695 1 1 33 LYS HZ2 H -10.696 14.666 6.681 1.00 . A A . 33 LYS HZ2 1 1
17 12696 1 1 33 LYS HZ3 H -11.174 13.108 6.588 1.00 . A A . 33 LYS HZ3 1 1
17 12697 1 1 33 LYS N N -8.246 13.661 -0.267 1.00 . A A . 33 LYS N 1 1
17 12698 1 1 33 LYS NZ N -10.537 13.789 6.229 1.00 . A A . 33 LYS NZ 1 1
17 12699 1 1 33 LYS O O -10.647 16.063 -0.991 1.00 . A A . 33 LYS O 1 1
17 12700 1 1 34 ARG C C -8.325 16.857 -3.557 1.00 . A A . 34 ARG C 1 1
17 12701 1 1 34 ARG CA C -8.460 17.357 -2.117 1.00 . A A . 34 ARG CA 1 1
17 12702 1 1 34 ARG CB C -7.350 18.371 -1.831 1.00 . A A . 34 ARG CB 1 1
17 12703 1 1 34 ARG CD C -5.995 19.513 -0.037 1.00 . A A . 34 ARG CD 1 1
17 12704 1 1 34 ARG CG C -7.038 18.435 -0.335 1.00 . A A . 34 ARG CG 1 1
17 12705 1 1 34 ARG CZ C -3.559 19.459 0.486 1.00 . A A . 34 ARG CZ 1 1
17 12706 1 1 34 ARG H H -7.478 15.935 -0.954 1.00 . A A . 34 ARG H 1 1
17 12707 1 1 34 ARG HA H -9.437 17.809 -1.949 1.00 . A A . 34 ARG HA 1 1
17 12708 1 1 34 ARG HB2 H -6.451 18.096 -2.382 1.00 . A A . 34 ARG HB2 1 1
17 12709 1 1 34 ARG HB3 H -7.653 19.356 -2.186 1.00 . A A . 34 ARG HB3 1 1
17 12710 1 1 34 ARG HD2 H -6.095 20.334 -0.748 1.00 . A A . 34 ARG HD2 1 1
17 12711 1 1 34 ARG HD3 H -6.162 19.930 0.956 1.00 . A A . 34 ARG HD3 1 1
17 12712 1 1 34 ARG HE H -4.509 18.105 -0.661 1.00 . A A . 34 ARG HE 1 1
17 12713 1 1 34 ARG HG2 H -7.952 18.645 0.222 1.00 . A A . 34 ARG HG2 1 1
17 12714 1 1 34 ARG HG3 H -6.673 17.466 0.006 1.00 . A A . 34 ARG HG3 1 1
17 12715 1 1 34 ARG HH11 H -4.571 21.014 1.319 1.00 . A A . 34 ARG HH11 1 1
17 12716 1 1 34 ARG HH12 H -2.877 20.963 1.673 1.00 . A A . 34 ARG HH12 1 1
17 12717 1 1 34 ARG HH21 H -2.273 18.038 -0.194 1.00 . A A . 34 ARG HH21 1 1
17 12718 1 1 34 ARG HH22 H -1.561 19.258 0.807 1.00 . A A . 34 ARG HH22 1 1
17 12719 1 1 34 ARG N N -8.401 16.241 -1.189 1.00 . A A . 34 ARG N 1 1
17 12720 1 1 34 ARG NE N -4.634 18.937 -0.120 1.00 . A A . 34 ARG NE 1 1
17 12721 1 1 34 ARG NH1 N -3.679 20.573 1.221 1.00 . A A . 34 ARG NH1 1 1
17 12722 1 1 34 ARG NH2 N -2.363 18.868 0.355 1.00 . A A . 34 ARG NH2 1 1
17 12723 1 1 34 ARG O O -9.142 17.192 -4.413 1.00 . A A . 34 ARG O 1 1
17 12724 1 1 35 LYS C C -8.364 15.102 -5.739 1.00 . A A . 35 LYS C 1 1
17 12725 1 1 35 LYS CA C -7.036 15.514 -5.101 1.00 . A A . 35 LYS CA 1 1
17 12726 1 1 35 LYS CB C -6.013 14.378 -5.023 1.00 . A A . 35 LYS CB 1 1
17 12727 1 1 35 LYS CD C -3.677 13.672 -5.657 1.00 . A A . 35 LYS CD 1 1
17 12728 1 1 35 LYS CE C -2.359 14.180 -6.246 1.00 . A A . 35 LYS CE 1 1
17 12729 1 1 35 LYS CG C -4.816 14.654 -5.936 1.00 . A A . 35 LYS CG 1 1
17 12730 1 1 35 LYS H H -6.628 15.795 -3.078 1.00 . A A . 35 LYS H 1 1
17 12731 1 1 35 LYS HA H -6.592 16.305 -5.705 1.00 . A A . 35 LYS HA 1 1
17 12732 1 1 35 LYS HB2 H -5.671 14.261 -3.994 1.00 . A A . 35 LYS HB2 1 1
17 12733 1 1 35 LYS HB3 H -6.485 13.438 -5.310 1.00 . A A . 35 LYS HB3 1 1
17 12734 1 1 35 LYS HD2 H -3.568 13.531 -4.582 1.00 . A A . 35 LYS HD2 1 1
17 12735 1 1 35 LYS HD3 H -3.918 12.698 -6.083 1.00 . A A . 35 LYS HD3 1 1
17 12736 1 1 35 LYS HE2 H -2.517 14.512 -7.272 1.00 . A A . 35 LYS HE2 1 1
17 12737 1 1 35 LYS HE3 H -2.011 15.045 -5.682 1.00 . A A . 35 LYS HE3 1 1
17 12738 1 1 35 LYS HG2 H -5.124 14.574 -6.978 1.00 . A A . 35 LYS HG2 1 1
17 12739 1 1 35 LYS HG3 H -4.467 15.675 -5.784 1.00 . A A . 35 LYS HG3 1 1
17 12740 1 1 35 LYS HZ1 H -1.128 12.822 -7.149 1.00 . A A . 35 LYS HZ1 1 1
17 12741 1 1 35 LYS HZ2 H -0.500 13.466 -5.786 1.00 . A A . 35 LYS HZ2 1 1
17 12742 1 1 35 LYS HZ3 H -1.676 12.336 -5.689 1.00 . A A . 35 LYS HZ3 1 1
17 12743 1 1 35 LYS N N -7.288 16.063 -3.780 1.00 . A A . 35 LYS N 1 1
17 12744 1 1 35 LYS NZ N -1.333 13.115 -6.215 1.00 . A A . 35 LYS NZ 1 1
17 12745 1 1 35 LYS O O -8.634 15.441 -6.890 1.00 . A A . 35 LYS O 1 1
17 12746 1 1 36 THR C C -11.353 15.108 -5.768 1.00 . A A . 36 THR C 1 1
17 12747 1 1 36 THR CA C -10.451 13.917 -5.439 1.00 . A A . 36 THR CA 1 1
17 12748 1 1 36 THR CB C -11.039 12.983 -4.379 1.00 . A A . 36 THR CB 1 1
17 12749 1 1 36 THR CG2 C -12.105 13.668 -3.522 1.00 . A A . 36 THR CG2 1 1
17 12750 1 1 36 THR H H -8.930 14.107 -4.028 1.00 . A A . 36 THR H 1 1
17 12751 1 1 36 THR HA H -10.299 13.365 -6.367 1.00 . A A . 36 THR HA 1 1
17 12752 1 1 36 THR HB H -10.252 12.558 -3.756 1.00 . A A . 36 THR HB 1 1
17 12753 1 1 36 THR HG1 H -11.308 11.130 -5.085 1.00 . A A . 36 THR HG1 1 1
17 12754 1 1 36 THR HG21 H -11.893 14.736 -3.463 1.00 . A A . 36 THR HG21 1 1
17 12755 1 1 36 THR HG22 H -13.086 13.516 -3.972 1.00 . A A . 36 THR HG22 1 1
17 12756 1 1 36 THR HG23 H -12.095 13.241 -2.519 1.00 . A A . 36 THR HG23 1 1
17 12757 1 1 36 THR N N -9.157 14.378 -4.964 1.00 . A A . 36 THR N 1 1
17 12758 1 1 36 THR O O -10.885 16.242 -5.849 1.00 . A A . 36 THR O 1 1
17 12759 1 1 36 THR OG1 O -11.767 12.018 -5.133 1.00 . A A . 36 THR OG1 1 1
17 12760 1 1 37 VAL C C -13.038 16.749 -7.360 1.00 . A A . 37 VAL C 1 1
17 12761 1 1 37 VAL CA C -13.604 15.840 -6.266 1.00 . A A . 37 VAL CA 1 1
17 12762 1 1 37 VAL CB C -13.993 16.602 -4.998 1.00 . A A . 37 VAL CB 1 1
17 12763 1 1 37 VAL CG1 C -13.257 17.941 -4.915 1.00 . A A . 37 VAL CG1 1 1
17 12764 1 1 37 VAL CG2 C -15.508 16.802 -4.921 1.00 . A A . 37 VAL CG2 1 1
17 12765 1 1 37 VAL H H -13.004 13.883 -5.881 1.00 . A A . 37 VAL H 1 1
17 12766 1 1 37 VAL HA H -14.496 15.344 -6.649 1.00 . A A . 37 VAL HA 1 1
17 12767 1 1 37 VAL HB H -13.691 16.000 -4.140 1.00 . A A . 37 VAL HB 1 1
17 12768 1 1 37 VAL HG11 H -13.134 18.224 -3.870 1.00 . A A . 37 VAL HG11 1 1
17 12769 1 1 37 VAL HG12 H -12.278 17.847 -5.384 1.00 . A A . 37 VAL HG12 1 1
17 12770 1 1 37 VAL HG13 H -13.836 18.706 -5.433 1.00 . A A . 37 VAL HG13 1 1
17 12771 1 1 37 VAL HG21 H -15.772 17.754 -5.383 1.00 . A A . 37 VAL HG21 1 1
17 12772 1 1 37 VAL HG22 H -16.009 15.991 -5.450 1.00 . A A . 37 VAL HG22 1 1
17 12773 1 1 37 VAL HG23 H -15.822 16.805 -3.878 1.00 . A A . 37 VAL HG23 1 1
17 12774 1 1 37 VAL N N -12.631 14.809 -5.948 1.00 . A A . 37 VAL N 1 1
17 12775 1 1 37 VAL O O -12.001 16.446 -7.948 1.00 . A A . 37 VAL O 1 1
17 12776 1 1 38 THR C C -11.934 19.346 -8.283 1.00 . A A . 38 THR C 1 1
17 12777 1 1 38 THR CA C -13.325 18.799 -8.610 1.00 . A A . 38 THR CA 1 1
17 12778 1 1 38 THR CB C -14.398 19.886 -8.708 1.00 . A A . 38 THR CB 1 1
17 12779 1 1 38 THR CG2 C -13.984 21.182 -8.008 1.00 . A A . 38 THR CG2 1 1
17 12780 1 1 38 THR H H -14.586 18.083 -7.115 1.00 . A A . 38 THR H 1 1
17 12781 1 1 38 THR HA H -13.247 18.277 -9.564 1.00 . A A . 38 THR HA 1 1
17 12782 1 1 38 THR HB H -15.353 19.525 -8.326 1.00 . A A . 38 THR HB 1 1
17 12783 1 1 38 THR HG1 H -14.883 19.515 -10.614 1.00 . A A . 38 THR HG1 1 1
17 12784 1 1 38 THR HG21 H -14.871 21.690 -7.631 1.00 . A A . 38 THR HG21 1 1
17 12785 1 1 38 THR HG22 H -13.317 20.950 -7.177 1.00 . A A . 38 THR HG22 1 1
17 12786 1 1 38 THR HG23 H -13.468 21.829 -8.717 1.00 . A A . 38 THR HG23 1 1
17 12787 1 1 38 THR N N -13.744 17.845 -7.598 1.00 . A A . 38 THR N 1 1
17 12788 1 1 38 THR O O -11.242 18.816 -7.415 1.00 . A A . 38 THR O 1 1
17 12789 1 1 38 THR OG1 O -14.418 20.229 -10.091 1.00 . A A . 38 THR OG1 1 1
17 12790 1 1 39 ALA C C -10.212 22.337 -9.579 1.00 . A A . 39 ALA C 1 1
17 12791 1 1 39 ALA CA C -10.269 21.025 -8.794 1.00 . A A . 39 ALA CA 1 1
17 12792 1 1 39 ALA CB C -9.163 20.051 -9.205 1.00 . A A . 39 ALA CB 1 1
17 12793 1 1 39 ALA H H -12.133 20.825 -9.701 1.00 . A A . 39 ALA H 1 1
17 12794 1 1 39 ALA HA H -10.168 21.242 -7.731 1.00 . A A . 39 ALA HA 1 1
17 12795 1 1 39 ALA HB1 H -8.455 20.560 -9.859 1.00 . A A . 39 ALA HB1 1 1
17 12796 1 1 39 ALA HB2 H -8.644 19.695 -8.315 1.00 . A A . 39 ALA HB2 1 1
17 12797 1 1 39 ALA HB3 H -9.601 19.205 -9.733 1.00 . A A . 39 ALA HB3 1 1
17 12798 1 1 39 ALA N N -11.565 20.400 -8.997 1.00 . A A . 39 ALA N 1 1
17 12799 1 1 39 ALA O O -11.165 22.693 -10.270 1.00 . A A . 39 ALA O 1 1
17 12800 1 1 40 LEU C C -7.720 24.157 -11.109 1.00 . A A . 40 LEU C 1 1
17 12801 1 1 40 LEU CA C -8.891 24.286 -10.133 1.00 . A A . 40 LEU CA 1 1
17 12802 1 1 40 LEU CB C -8.728 25.425 -9.124 1.00 . A A . 40 LEU CB 1 1
17 12803 1 1 40 LEU CD1 C -9.659 26.014 -6.856 1.00 . A A . 40 LEU CD1 1 1
17 12804 1 1 40 LEU CD2 C -10.661 27.035 -8.951 1.00 . A A . 40 LEU CD2 1 1
17 12805 1 1 40 LEU CG C -9.982 25.809 -8.337 1.00 . A A . 40 LEU CG 1 1
17 12806 1 1 40 LEU H H -8.315 22.724 -8.880 1.00 . A A . 40 LEU H 1 1
17 12807 1 1 40 LEU HA H -9.796 24.489 -10.704 1.00 . A A . 40 LEU HA 1 1
17 12808 1 1 40 LEU HB2 H -7.949 25.146 -8.414 1.00 . A A . 40 LEU HB2 1 1
17 12809 1 1 40 LEU HB3 H -8.373 26.307 -9.656 1.00 . A A . 40 LEU HB3 1 1
17 12810 1 1 40 LEU HD11 H -8.995 26.871 -6.744 1.00 . A A . 40 LEU HD11 1 1
17 12811 1 1 40 LEU HD12 H -10.582 26.195 -6.304 1.00 . A A . 40 LEU HD12 1 1
17 12812 1 1 40 LEU HD13 H -9.171 25.122 -6.463 1.00 . A A . 40 LEU HD13 1 1
17 12813 1 1 40 LEU HD21 H -10.206 27.257 -9.916 1.00 . A A . 40 LEU HD21 1 1
17 12814 1 1 40 LEU HD22 H -11.723 26.832 -9.088 1.00 . A A . 40 LEU HD22 1 1
17 12815 1 1 40 LEU HD23 H -10.537 27.890 -8.286 1.00 . A A . 40 LEU HD23 1 1
17 12816 1 1 40 LEU HG H -10.691 24.983 -8.400 1.00 . A A . 40 LEU HG 1 1
17 12817 1 1 40 LEU N N -9.085 23.021 -9.445 1.00 . A A . 40 LEU N 1 1
17 12818 1 1 40 LEU O O -6.613 24.610 -10.820 1.00 . A A . 40 LEU O 1 1
17 12819 1 1 41 LYS C C -6.322 24.683 -13.579 1.00 . A A . 41 LYS C 1 1
17 12820 1 1 41 LYS CA C -6.987 23.341 -13.265 1.00 . A A . 41 LYS CA 1 1
17 12821 1 1 41 LYS CB C -7.585 22.649 -14.491 1.00 . A A . 41 LYS CB 1 1
17 12822 1 1 41 LYS CD C -8.545 22.991 -16.798 1.00 . A A . 41 LYS CD 1 1
17 12823 1 1 41 LYS CE C -9.374 23.944 -17.661 1.00 . A A . 41 LYS CE 1 1
17 12824 1 1 41 LYS CG C -8.087 23.676 -15.509 1.00 . A A . 41 LYS CG 1 1
17 12825 1 1 41 LYS H H -8.906 23.170 -12.471 1.00 . A A . 41 LYS H 1 1
17 12826 1 1 41 LYS HA H -6.234 22.670 -12.852 1.00 . A A . 41 LYS HA 1 1
17 12827 1 1 41 LYS HB2 H -6.835 22.009 -14.955 1.00 . A A . 41 LYS HB2 1 1
17 12828 1 1 41 LYS HB3 H -8.408 22.004 -14.184 1.00 . A A . 41 LYS HB3 1 1
17 12829 1 1 41 LYS HD2 H -7.676 22.648 -17.360 1.00 . A A . 41 LYS HD2 1 1
17 12830 1 1 41 LYS HD3 H -9.136 22.108 -16.555 1.00 . A A . 41 LYS HD3 1 1
17 12831 1 1 41 LYS HE2 H -9.199 24.973 -17.348 1.00 . A A . 41 LYS HE2 1 1
17 12832 1 1 41 LYS HE3 H -9.058 23.870 -18.702 1.00 . A A . 41 LYS HE3 1 1
17 12833 1 1 41 LYS HG2 H -8.914 24.243 -15.081 1.00 . A A . 41 LYS HG2 1 1
17 12834 1 1 41 LYS HG3 H -7.294 24.388 -15.734 1.00 . A A . 41 LYS HG3 1 1
17 12835 1 1 41 LYS HZ1 H -11.305 24.415 -17.185 1.00 . A A . 41 LYS HZ1 1 1
17 12836 1 1 41 LYS HZ2 H -11.176 23.396 -18.455 1.00 . A A . 41 LYS HZ2 1 1
17 12837 1 1 41 LYS HZ3 H -10.936 22.844 -16.937 1.00 . A A . 41 LYS HZ3 1 1
17 12838 1 1 41 LYS N N -8.003 23.536 -12.244 1.00 . A A . 41 LYS N 1 1
17 12839 1 1 41 LYS NZ N -10.815 23.624 -17.551 1.00 . A A . 41 LYS NZ 1 1
17 12840 1 1 41 LYS O O -6.704 25.713 -13.026 1.00 . A A . 41 LYS O 1 1
17 12841 1 1 42 ALA C C -4.081 26.526 -13.608 1.00 . A A . 42 ALA C 1 1
17 12842 1 1 42 ALA CA C -4.616 25.824 -14.858 1.00 . A A . 42 ALA CA 1 1
17 12843 1 1 42 ALA CB C -5.535 26.725 -15.685 1.00 . A A . 42 ALA CB 1 1
17 12844 1 1 42 ALA H H -5.033 23.784 -14.908 1.00 . A A . 42 ALA H 1 1
17 12845 1 1 42 ALA HA H -3.775 25.515 -15.479 1.00 . A A . 42 ALA HA 1 1
17 12846 1 1 42 ALA HB1 H -5.166 27.750 -15.649 1.00 . A A . 42 ALA HB1 1 1
17 12847 1 1 42 ALA HB2 H -5.548 26.380 -16.718 1.00 . A A . 42 ALA HB2 1 1
17 12848 1 1 42 ALA HB3 H -6.545 26.688 -15.276 1.00 . A A . 42 ALA HB3 1 1
17 12849 1 1 42 ALA N N -5.338 24.626 -14.464 1.00 . A A . 42 ALA N 1 1
17 12850 1 1 42 ALA O O -4.355 26.100 -12.487 1.00 . A A . 42 ALA O 1 1
17 12851 1 1 43 GLY C C -2.545 29.816 -13.153 1.00 . A A . 43 GLY C 1 1
17 12852 1 1 43 GLY CA C -2.751 28.355 -12.750 1.00 . A A . 43 GLY CA 1 1
17 12853 1 1 43 GLY H H -3.109 27.930 -14.758 1.00 . A A . 43 GLY H 1 1
17 12854 1 1 43 GLY HA2 H -3.406 28.303 -11.880 1.00 . A A . 43 GLY HA2 1 1
17 12855 1 1 43 GLY HA3 H -1.798 27.916 -12.457 1.00 . A A . 43 GLY HA3 1 1
17 12856 1 1 43 GLY N N -3.327 27.590 -13.843 1.00 . A A . 43 GLY N 1 1
17 12857 1 1 43 GLY O O -3.361 30.676 -12.824 1.00 . A A . 43 GLY O 1 1
17 12858 1 1 44 GLU C C 0.060 31.358 -15.278 1.00 . A A . 44 GLU C 1 1
17 12859 1 1 44 GLU CA C -1.125 31.395 -14.311 1.00 . A A . 44 GLU CA 1 1
17 12860 1 1 44 GLU CB C -0.836 32.318 -13.125 1.00 . A A . 44 GLU CB 1 1
17 12861 1 1 44 GLU CD C -1.010 34.697 -12.307 1.00 . A A . 44 GLU CD 1 1
17 12862 1 1 44 GLU CG C -0.939 33.788 -13.536 1.00 . A A . 44 GLU CG 1 1
17 12863 1 1 44 GLU H H -0.791 29.348 -14.123 1.00 . A A . 44 GLU H 1 1
17 12864 1 1 44 GLU HA H -2.015 31.749 -14.830 1.00 . A A . 44 GLU HA 1 1
17 12865 1 1 44 GLU HB2 H -1.541 32.111 -12.319 1.00 . A A . 44 GLU HB2 1 1
17 12866 1 1 44 GLU HB3 H 0.162 32.114 -12.736 1.00 . A A . 44 GLU HB3 1 1
17 12867 1 1 44 GLU HE2 H 0.809 35.026 -11.950 1.00 . A A . 44 GLU HE2 1 1
17 12868 1 1 44 GLU HG2 H -0.077 34.060 -14.145 1.00 . A A . 44 GLU HG2 1 1
17 12869 1 1 44 GLU HG3 H -1.825 33.935 -14.154 1.00 . A A . 44 GLU HG3 1 1
17 12870 1 1 44 GLU N N -1.449 30.053 -13.860 1.00 . A A . 44 GLU N 1 1
17 12871 1 1 44 GLU O O 1.054 30.680 -15.023 1.00 . A A . 44 GLU O 1 1
17 12872 1 1 44 GLU OE1 O -1.965 34.604 -11.522 1.00 . A A . 44 GLU OE1 1 1
17 12873 1 1 44 GLU OE2 O -0.027 35.522 -12.182 1.00 . A A . 44 GLU OE2 1 1
17 12874 1 1 45 ASP C C 0.974 30.849 -18.171 1.00 . A A . 45 ASP C 1 1
17 12875 1 1 45 ASP CA C 0.962 32.157 -17.376 1.00 . A A . 45 ASP CA 1 1
17 12876 1 1 45 ASP CB C 2.338 32.331 -16.730 1.00 . A A . 45 ASP CB 1 1
17 12877 1 1 45 ASP CG C 3.179 33.475 -17.300 1.00 . A A . 45 ASP CG 1 1
17 12878 1 1 45 ASP H H -0.896 32.645 -16.570 1.00 . A A . 45 ASP H 1 1
17 12879 1 1 45 ASP HA H 0.714 33.019 -17.995 1.00 . A A . 45 ASP HA 1 1
17 12880 1 1 45 ASP HB2 H 2.203 32.496 -15.662 1.00 . A A . 45 ASP HB2 1 1
17 12881 1 1 45 ASP HB3 H 2.895 31.400 -16.841 1.00 . A A . 45 ASP HB3 1 1
17 12882 1 1 45 ASP HD2 H 3.270 35.356 -17.326 1.00 . A A . 45 ASP HD2 1 1
17 12883 1 1 45 ASP N N -0.085 32.096 -16.369 1.00 . A A . 45 ASP N 1 1
17 12884 1 1 45 ASP O O 0.636 30.835 -19.353 1.00 . A A . 45 ASP O 1 1
17 12885 1 1 45 ASP OD1 O 4.338 33.280 -17.696 1.00 . A A . 45 ASP OD1 1 1
17 12886 1 1 45 ASP OD2 O 2.590 34.622 -17.329 1.00 . A A . 45 ASP OD2 1 1
18 12887 1 1 1 MET C C -22.788 -11.800 -9.677 1.00 . A A . 1 MET C 1 1
18 12888 1 1 1 MET CA C -24.283 -12.014 -9.921 1.00 . A A . 1 MET CA 1 1
18 12889 1 1 1 MET CB C -24.551 -12.081 -11.426 1.00 . A A . 1 MET CB 1 1
18 12890 1 1 1 MET CE C -25.030 -8.258 -12.914 1.00 . A A . 1 MET CE 1 1
18 12891 1 1 1 MET CG C -24.233 -10.745 -12.100 1.00 . A A . 1 MET CG 1 1
18 12892 1 1 1 MET HA H -24.614 -12.923 -9.418 1.00 . A A . 1 MET HA 1 1
18 12893 1 1 1 MET HB2 H -23.944 -12.870 -11.872 1.00 . A A . 1 MET HB2 1 1
18 12894 1 1 1 MET HB3 H -25.594 -12.343 -11.603 1.00 . A A . 1 MET HB3 1 1
18 12895 1 1 1 MET HE1 H -24.768 -8.438 -13.956 1.00 . A A . 1 MET HE1 1 1
18 12896 1 1 1 MET HE2 H -25.768 -7.458 -12.857 1.00 . A A . 1 MET HE2 1 1
18 12897 1 1 1 MET HE3 H -24.137 -7.968 -12.360 1.00 . A A . 1 MET HE3 1 1
18 12898 1 1 1 MET HG2 H -23.467 -10.215 -11.533 1.00 . A A . 1 MET HG2 1 1
18 12899 1 1 1 MET HG3 H -23.829 -10.917 -13.097 1.00 . A A . 1 MET HG3 1 1
18 12900 1 1 1 MET N N -25.066 -10.938 -9.337 1.00 . A A . 1 MET N 1 1
18 12901 1 1 1 MET O O -21.974 -11.999 -10.577 1.00 . A A . 1 MET O 1 1
18 12902 1 1 1 MET SD S -25.711 -9.748 -12.205 1.00 . A A . 1 MET SD 1 1
18 12903 1 1 2 PHE C C -20.243 -12.416 -8.261 1.00 . A A . 2 PHE C 1 1
18 12904 1 1 2 PHE CA C -21.090 -11.154 -8.081 1.00 . A A . 2 PHE CA 1 1
18 12905 1 1 2 PHE CB C -21.089 -10.760 -6.603 1.00 . A A . 2 PHE CB 1 1
18 12906 1 1 2 PHE CD1 C -21.926 -13.010 -5.891 1.00 . A A . 2 PHE CD1 1 1
18 12907 1 1 2 PHE CD2 C -20.318 -11.948 -4.537 1.00 . A A . 2 PHE CD2 1 1
18 12908 1 1 2 PHE CE1 C -21.948 -14.115 -4.999 1.00 . A A . 2 PHE CE1 1 1
18 12909 1 1 2 PHE CE2 C -20.339 -13.052 -3.645 1.00 . A A . 2 PHE CE2 1 1
18 12910 1 1 2 PHE CG C -21.112 -11.950 -5.642 1.00 . A A . 2 PHE CG 1 1
18 12911 1 1 2 PHE CZ C -21.154 -14.113 -3.895 1.00 . A A . 2 PHE CZ 1 1
18 12912 1 1 2 PHE H H -23.141 -11.238 -7.729 1.00 . A A . 2 PHE H 1 1
18 12913 1 1 2 PHE HA H -20.711 -10.368 -8.735 1.00 . A A . 2 PHE HA 1 1
18 12914 1 1 2 PHE HB2 H -20.203 -10.158 -6.398 1.00 . A A . 2 PHE HB2 1 1
18 12915 1 1 2 PHE HB3 H -21.955 -10.129 -6.405 1.00 . A A . 2 PHE HB3 1 1
18 12916 1 1 2 PHE HD1 H -22.562 -13.012 -6.777 1.00 . A A . 2 PHE HD1 1 1
18 12917 1 1 2 PHE HD2 H -19.665 -11.098 -4.337 1.00 . A A . 2 PHE HD2 1 1
18 12918 1 1 2 PHE HE1 H -22.600 -14.965 -5.200 1.00 . A A . 2 PHE HE1 1 1
18 12919 1 1 2 PHE HE2 H -19.703 -13.050 -2.760 1.00 . A A . 2 PHE HE2 1 1
18 12920 1 1 2 PHE HZ H -21.170 -14.960 -3.210 1.00 . A A . 2 PHE HZ 1 1
18 12921 1 1 2 PHE N N -22.473 -11.397 -8.455 1.00 . A A . 2 PHE N 1 1
18 12922 1 1 2 PHE O O -20.683 -13.379 -8.886 1.00 . A A . 2 PHE O 1 1
18 12923 1 1 3 ILE C C -17.974 -14.133 -6.410 1.00 . A A . 3 ILE C 1 1
18 12924 1 1 3 ILE CA C -18.131 -13.496 -7.793 1.00 . A A . 3 ILE CA 1 1
18 12925 1 1 3 ILE CB C -16.806 -13.064 -8.424 1.00 . A A . 3 ILE CB 1 1
18 12926 1 1 3 ILE CD1 C -17.058 -14.790 -10.245 1.00 . A A . 3 ILE CD1 1 1
18 12927 1 1 3 ILE CG1 C -16.140 -14.231 -9.156 1.00 . A A . 3 ILE CG1 1 1
18 12928 1 1 3 ILE CG2 C -15.879 -12.439 -7.380 1.00 . A A . 3 ILE CG2 1 1
18 12929 1 1 3 ILE H H -18.692 -11.581 -7.195 1.00 . A A . 3 ILE H 1 1
18 12930 1 1 3 ILE HA H -18.582 -14.229 -8.461 1.00 . A A . 3 ILE HA 1 1
18 12931 1 1 3 ILE HB H -17.017 -12.296 -9.168 1.00 . A A . 3 ILE HB 1 1
18 12932 1 1 3 ILE HD11 H -17.543 -15.697 -9.883 1.00 . A A . 3 ILE HD11 1 1
18 12933 1 1 3 ILE HD12 H -17.816 -14.049 -10.497 1.00 . A A . 3 ILE HD12 1 1
18 12934 1 1 3 ILE HD13 H -16.469 -15.023 -11.133 1.00 . A A . 3 ILE HD13 1 1
18 12935 1 1 3 ILE HG12 H -15.202 -13.899 -9.601 1.00 . A A . 3 ILE HG12 1 1
18 12936 1 1 3 ILE HG13 H -15.894 -15.019 -8.444 1.00 . A A . 3 ILE HG13 1 1
18 12937 1 1 3 ILE HG21 H -15.614 -13.188 -6.634 1.00 . A A . 3 ILE HG21 1 1
18 12938 1 1 3 ILE HG22 H -14.974 -12.076 -7.868 1.00 . A A . 3 ILE HG22 1 1
18 12939 1 1 3 ILE HG23 H -16.388 -11.607 -6.894 1.00 . A A . 3 ILE HG23 1 1
18 12940 1 1 3 ILE N N -19.043 -12.369 -7.702 1.00 . A A . 3 ILE N 1 1
18 12941 1 1 3 ILE O O -17.839 -13.429 -5.410 1.00 . A A . 3 ILE O 1 1
18 12942 1 1 4 TRP C C -16.377 -16.524 -4.961 1.00 . A A . 4 TRP C 1 1
18 12943 1 1 4 TRP CA C -17.859 -16.197 -5.154 1.00 . A A . 4 TRP CA 1 1
18 12944 1 1 4 TRP CB C -18.752 -17.439 -5.153 1.00 . A A . 4 TRP CB 1 1
18 12945 1 1 4 TRP CD1 C -18.927 -18.637 -7.433 1.00 . A A . 4 TRP CD1 1 1
18 12946 1 1 4 TRP CD2 C -17.356 -19.482 -6.120 1.00 . A A . 4 TRP CD2 1 1
18 12947 1 1 4 TRP CE2 C -17.345 -20.205 -7.295 1.00 . A A . 4 TRP CE2 1 1
18 12948 1 1 4 TRP CE3 C -16.466 -19.774 -5.071 1.00 . A A . 4 TRP CE3 1 1
18 12949 1 1 4 TRP CG C -18.382 -18.472 -6.220 1.00 . A A . 4 TRP CG 1 1
18 12950 1 1 4 TRP CH2 C -15.570 -21.578 -6.502 1.00 . A A . 4 TRP CH2 1 1
18 12951 1 1 4 TRP CZ2 C -16.465 -21.268 -7.533 1.00 . A A . 4 TRP CZ2 1 1
18 12952 1 1 4 TRP CZ3 C -15.594 -20.839 -5.325 1.00 . A A . 4 TRP CZ3 1 1
18 12953 1 1 4 TRP H H -18.107 -16.022 -7.215 1.00 . A A . 4 TRP H 1 1
18 12954 1 1 4 TRP HA H -18.208 -15.555 -4.345 1.00 . A A . 4 TRP HA 1 1
18 12955 1 1 4 TRP HB2 H -18.699 -17.911 -4.172 1.00 . A A . 4 TRP HB2 1 1
18 12956 1 1 4 TRP HB3 H -19.786 -17.131 -5.304 1.00 . A A . 4 TRP HB3 1 1
18 12957 1 1 4 TRP HD1 H -19.741 -18.027 -7.828 1.00 . A A . 4 TRP HD1 1 1
18 12958 1 1 4 TRP HE1 H -18.586 -20.017 -9.122 1.00 . A A . 4 TRP HE1 1 1
18 12959 1 1 4 TRP HE3 H -16.455 -19.218 -4.134 1.00 . A A . 4 TRP HE3 1 1
18 12960 1 1 4 TRP HH2 H -14.857 -22.394 -6.622 1.00 . A A . 4 TRP HH2 1 1
18 12961 1 1 4 TRP HZ2 H -16.476 -21.824 -8.470 1.00 . A A . 4 TRP HZ2 1 1
18 12962 1 1 4 TRP HZ3 H -14.882 -21.108 -4.544 1.00 . A A . 4 TRP HZ3 1 1
18 12963 1 1 4 TRP N N -17.997 -15.457 -6.398 1.00 . A A . 4 TRP N 1 1
18 12964 1 1 4 TRP NE1 N -18.331 -19.675 -8.119 1.00 . A A . 4 TRP NE1 1 1
18 12965 1 1 4 TRP O O -15.940 -16.801 -3.845 1.00 . A A . 4 TRP O 1 1
18 12966 1 1 5 THR C C -13.598 -16.226 -4.745 1.00 . A A . 5 THR C 1 1
18 12967 1 1 5 THR CA C -14.222 -16.772 -6.031 1.00 . A A . 5 THR CA 1 1
18 12968 1 1 5 THR CB C -13.593 -16.199 -7.303 1.00 . A A . 5 THR CB 1 1
18 12969 1 1 5 THR CG2 C -14.191 -16.803 -8.575 1.00 . A A . 5 THR CG2 1 1
18 12970 1 1 5 THR H H -16.010 -16.256 -6.969 1.00 . A A . 5 THR H 1 1
18 12971 1 1 5 THR HA H -14.092 -17.854 -6.016 1.00 . A A . 5 THR HA 1 1
18 12972 1 1 5 THR HB H -12.509 -16.316 -7.287 1.00 . A A . 5 THR HB 1 1
18 12973 1 1 5 THR HG1 H -13.495 -14.323 -7.993 1.00 . A A . 5 THR HG1 1 1
18 12974 1 1 5 THR HG21 H -14.387 -16.010 -9.296 1.00 . A A . 5 THR HG21 1 1
18 12975 1 1 5 THR HG22 H -13.487 -17.518 -9.003 1.00 . A A . 5 THR HG22 1 1
18 12976 1 1 5 THR HG23 H -15.123 -17.312 -8.332 1.00 . A A . 5 THR HG23 1 1
18 12977 1 1 5 THR N N -15.646 -16.482 -6.065 1.00 . A A . 5 THR N 1 1
18 12978 1 1 5 THR O O -13.557 -16.918 -3.729 1.00 . A A . 5 THR O 1 1
18 12979 1 1 5 THR OG1 O -14.028 -14.842 -7.325 1.00 . A A . 5 THR OG1 1 1
18 12980 1 1 6 SER C C -11.649 -15.352 -2.919 1.00 . A A . 6 SER C 1 1
18 12981 1 1 6 SER CA C -12.506 -14.344 -3.688 1.00 . A A . 6 SER CA 1 1
18 12982 1 1 6 SER CB C -13.560 -13.730 -2.764 1.00 . A A . 6 SER CB 1 1
18 12983 1 1 6 SER H H -13.164 -14.435 -5.662 1.00 . A A . 6 SER H 1 1
18 12984 1 1 6 SER HA H -11.884 -13.553 -4.106 1.00 . A A . 6 SER HA 1 1
18 12985 1 1 6 SER HB2 H -13.880 -12.769 -3.169 1.00 . A A . 6 SER HB2 1 1
18 12986 1 1 6 SER HB3 H -14.439 -14.374 -2.738 1.00 . A A . 6 SER HB3 1 1
18 12987 1 1 6 SER HG H -12.851 -14.431 -1.029 1.00 . A A . 6 SER HG 1 1
18 12988 1 1 6 SER N N -13.127 -14.991 -4.832 1.00 . A A . 6 SER N 1 1
18 12989 1 1 6 SER O O -12.139 -16.025 -2.014 1.00 . A A . 6 SER O 1 1
18 12990 1 1 6 SER OG O -13.066 -13.546 -1.440 1.00 . A A . 6 SER OG 1 1
18 12991 1 1 7 GLY C C -8.152 -15.624 -2.298 1.00 . A A . 7 GLY C 1 1
18 12992 1 1 7 GLY CA C -9.455 -16.337 -2.667 1.00 . A A . 7 GLY CA 1 1
18 12993 1 1 7 GLY H H -9.994 -14.872 -4.046 1.00 . A A . 7 GLY H 1 1
18 12994 1 1 7 GLY HA2 H -9.911 -16.756 -1.770 1.00 . A A . 7 GLY HA2 1 1
18 12995 1 1 7 GLY HA3 H -9.240 -17.171 -3.335 1.00 . A A . 7 GLY HA3 1 1
18 12996 1 1 7 GLY N N -10.385 -15.423 -3.308 1.00 . A A . 7 GLY N 1 1
18 12997 1 1 7 GLY O O -8.176 -14.558 -1.685 1.00 . A A . 7 GLY O 1 1
18 12998 1 1 8 ARG C C -5.386 -14.607 -3.437 1.00 . A A . 8 ARG C 1 1
18 12999 1 1 8 ARG CA C -5.736 -15.680 -2.405 1.00 . A A . 8 ARG CA 1 1
18 13000 1 1 8 ARG CB C -4.657 -16.764 -2.419 1.00 . A A . 8 ARG CB 1 1
18 13001 1 1 8 ARG CD C -3.811 -18.698 -3.799 1.00 . A A . 8 ARG CD 1 1
18 13002 1 1 8 ARG CG C -4.441 -17.304 -3.834 1.00 . A A . 8 ARG CG 1 1
18 13003 1 1 8 ARG CZ C -4.303 -20.927 -4.798 1.00 . A A . 8 ARG CZ 1 1
18 13004 1 1 8 ARG H H -7.036 -17.109 -3.185 1.00 . A A . 8 ARG H 1 1
18 13005 1 1 8 ARG HA H -5.827 -15.250 -1.407 1.00 . A A . 8 ARG HA 1 1
18 13006 1 1 8 ARG HB2 H -3.722 -16.357 -2.035 1.00 . A A . 8 ARG HB2 1 1
18 13007 1 1 8 ARG HB3 H -4.946 -17.579 -1.755 1.00 . A A . 8 ARG HB3 1 1
18 13008 1 1 8 ARG HD2 H -2.795 -18.657 -4.192 1.00 . A A . 8 ARG HD2 1 1
18 13009 1 1 8 ARG HD3 H -3.740 -19.049 -2.770 1.00 . A A . 8 ARG HD3 1 1
18 13010 1 1 8 ARG HE H -5.464 -19.298 -5.018 1.00 . A A . 8 ARG HE 1 1
18 13011 1 1 8 ARG HG2 H -5.395 -17.346 -4.361 1.00 . A A . 8 ARG HG2 1 1
18 13012 1 1 8 ARG HG3 H -3.798 -16.624 -4.393 1.00 . A A . 8 ARG HG3 1 1
18 13013 1 1 8 ARG HH11 H -2.591 -20.847 -3.705 1.00 . A A . 8 ARG HH11 1 1
18 13014 1 1 8 ARG HH12 H -2.946 -22.390 -4.406 1.00 . A A . 8 ARG HH12 1 1
18 13015 1 1 8 ARG HH21 H -5.934 -21.334 -5.943 1.00 . A A . 8 ARG HH21 1 1
18 13016 1 1 8 ARG HH22 H -4.861 -22.669 -5.687 1.00 . A A . 8 ARG HH22 1 1
18 13017 1 1 8 ARG N N -7.046 -16.242 -2.687 1.00 . A A . 8 ARG N 1 1
18 13018 1 1 8 ARG NE N -4.623 -19.641 -4.599 1.00 . A A . 8 ARG NE 1 1
18 13019 1 1 8 ARG NH1 N -3.185 -21.431 -4.257 1.00 . A A . 8 ARG NH1 1 1
18 13020 1 1 8 ARG NH2 N -5.100 -21.710 -5.539 1.00 . A A . 8 ARG NH2 1 1
18 13021 1 1 8 ARG O O -5.778 -14.706 -4.599 1.00 . A A . 8 ARG O 1 1
18 13022 1 1 9 THR C C -2.725 -12.525 -4.037 1.00 . A A . 9 THR C 1 1
18 13023 1 1 9 THR CA C -4.243 -12.515 -3.845 1.00 . A A . 9 THR CA 1 1
18 13024 1 1 9 THR CB C -4.770 -11.210 -3.246 1.00 . A A . 9 THR CB 1 1
18 13025 1 1 9 THR CG2 C -6.269 -11.019 -3.486 1.00 . A A . 9 THR CG2 1 1
18 13026 1 1 9 THR H H -4.336 -13.532 -2.030 1.00 . A A . 9 THR H 1 1
18 13027 1 1 9 THR HA H -4.690 -12.672 -4.827 1.00 . A A . 9 THR HA 1 1
18 13028 1 1 9 THR HB H -4.205 -10.355 -3.616 1.00 . A A . 9 THR HB 1 1
18 13029 1 1 9 THR HG1 H -3.748 -11.167 -1.526 1.00 . A A . 9 THR HG1 1 1
18 13030 1 1 9 THR HG21 H -6.456 -10.921 -4.556 1.00 . A A . 9 THR HG21 1 1
18 13031 1 1 9 THR HG22 H -6.812 -11.882 -3.100 1.00 . A A . 9 THR HG22 1 1
18 13032 1 1 9 THR HG23 H -6.608 -10.118 -2.974 1.00 . A A . 9 THR HG23 1 1
18 13033 1 1 9 THR N N -4.651 -13.605 -2.976 1.00 . A A . 9 THR N 1 1
18 13034 1 1 9 THR O O -2.057 -13.495 -3.681 1.00 . A A . 9 THR O 1 1
18 13035 1 1 9 THR OG1 O -4.667 -11.407 -1.839 1.00 . A A . 9 THR OG1 1 1
18 13036 1 1 10 SER C C -0.094 -10.807 -3.581 1.00 . A A . 10 SER C 1 1
18 13037 1 1 10 SER CA C -0.797 -11.307 -4.844 1.00 . A A . 10 SER CA 1 1
18 13038 1 1 10 SER CB C -0.522 -10.361 -6.014 1.00 . A A . 10 SER CB 1 1
18 13039 1 1 10 SER H H -2.774 -10.651 -4.887 1.00 . A A . 10 SER H 1 1
18 13040 1 1 10 SER HA H -0.457 -12.310 -5.101 1.00 . A A . 10 SER HA 1 1
18 13041 1 1 10 SER HB2 H -0.561 -9.329 -5.664 1.00 . A A . 10 SER HB2 1 1
18 13042 1 1 10 SER HB3 H 0.488 -10.532 -6.389 1.00 . A A . 10 SER HB3 1 1
18 13043 1 1 10 SER HG H -2.203 -11.133 -6.778 1.00 . A A . 10 SER HG 1 1
18 13044 1 1 10 SER N N -2.224 -11.435 -4.600 1.00 . A A . 10 SER N 1 1
18 13045 1 1 10 SER O O -0.707 -10.147 -2.744 1.00 . A A . 10 SER O 1 1
18 13046 1 1 10 SER OG O -1.457 -10.537 -7.075 1.00 . A A . 10 SER OG 1 1
18 13047 1 1 11 SER C C 2.454 -9.293 -2.513 1.00 . A A . 11 SER C 1 1
18 13048 1 1 11 SER CA C 1.978 -10.736 -2.335 1.00 . A A . 11 SER CA 1 1
18 13049 1 1 11 SER CB C 3.174 -11.669 -2.134 1.00 . A A . 11 SER CB 1 1
18 13050 1 1 11 SER H H 1.676 -11.680 -4.167 1.00 . A A . 11 SER H 1 1
18 13051 1 1 11 SER HA H 1.309 -10.815 -1.478 1.00 . A A . 11 SER HA 1 1
18 13052 1 1 11 SER HB2 H 3.817 -11.270 -1.349 1.00 . A A . 11 SER HB2 1 1
18 13053 1 1 11 SER HB3 H 2.821 -12.642 -1.794 1.00 . A A . 11 SER HB3 1 1
18 13054 1 1 11 SER HG H 4.854 -12.146 -3.111 1.00 . A A . 11 SER HG 1 1
18 13055 1 1 11 SER N N 1.184 -11.142 -3.482 1.00 . A A . 11 SER N 1 1
18 13056 1 1 11 SER O O 1.705 -8.352 -2.257 1.00 . A A . 11 SER O 1 1
18 13057 1 1 11 SER OG O 3.932 -11.830 -3.330 1.00 . A A . 11 SER OG 1 1
18 13058 1 1 12 SER C C 3.839 -6.892 -2.059 1.00 . A A . 12 SER C 1 1
18 13059 1 1 12 SER CA C 4.284 -7.851 -3.165 1.00 . A A . 12 SER CA 1 1
18 13060 1 1 12 SER CB C 3.898 -7.294 -4.537 1.00 . A A . 12 SER CB 1 1
18 13061 1 1 12 SER H H 4.302 -9.934 -3.156 1.00 . A A . 12 SER H 1 1
18 13062 1 1 12 SER HA H 5.362 -8.006 -3.127 1.00 . A A . 12 SER HA 1 1
18 13063 1 1 12 SER HB2 H 2.883 -7.608 -4.784 1.00 . A A . 12 SER HB2 1 1
18 13064 1 1 12 SER HB3 H 3.894 -6.205 -4.498 1.00 . A A . 12 SER HB3 1 1
18 13065 1 1 12 SER HG H 4.910 -7.005 -6.240 1.00 . A A . 12 SER HG 1 1
18 13066 1 1 12 SER N N 3.699 -9.164 -2.950 1.00 . A A . 12 SER N 1 1
18 13067 1 1 12 SER O O 3.652 -5.702 -2.303 1.00 . A A . 12 SER O 1 1
18 13068 1 1 12 SER OG O 4.790 -7.729 -5.560 1.00 . A A . 12 SER OG 1 1
18 13069 1 1 13 TYR C C 4.183 -6.898 1.478 1.00 . A A . 13 TYR C 1 1
18 13070 1 1 13 TYR CA C 3.264 -6.657 0.278 1.00 . A A . 13 TYR CA 1 1
18 13071 1 1 13 TYR CB C 1.853 -7.134 0.627 1.00 . A A . 13 TYR CB 1 1
18 13072 1 1 13 TYR CD1 C 2.029 -9.634 0.902 1.00 . A A . 13 TYR CD1 1 1
18 13073 1 1 13 TYR CD2 C 1.579 -8.310 2.841 1.00 . A A . 13 TYR CD2 1 1
18 13074 1 1 13 TYR CE1 C 1.997 -10.827 1.709 1.00 . A A . 13 TYR CE1 1 1
18 13075 1 1 13 TYR CE2 C 1.547 -9.503 3.647 1.00 . A A . 13 TYR CE2 1 1
18 13076 1 1 13 TYR CG C 1.819 -8.401 1.485 1.00 . A A . 13 TYR CG 1 1
18 13077 1 1 13 TYR CZ C 1.758 -10.702 3.042 1.00 . A A . 13 TYR CZ 1 1
18 13078 1 1 13 TYR H H 3.837 -8.417 -0.676 1.00 . A A . 13 TYR H 1 1
18 13079 1 1 13 TYR HA H 3.315 -5.605 -0.003 1.00 . A A . 13 TYR HA 1 1
18 13080 1 1 13 TYR HB2 H 1.331 -6.336 1.155 1.00 . A A . 13 TYR HB2 1 1
18 13081 1 1 13 TYR HB3 H 1.304 -7.318 -0.296 1.00 . A A . 13 TYR HB3 1 1
18 13082 1 1 13 TYR HD1 H 2.219 -9.706 -0.169 1.00 . A A . 13 TYR HD1 1 1
18 13083 1 1 13 TYR HD2 H 1.413 -7.336 3.301 1.00 . A A . 13 TYR HD2 1 1
18 13084 1 1 13 TYR HE1 H 2.162 -11.807 1.262 1.00 . A A . 13 TYR HE1 1 1
18 13085 1 1 13 TYR HE2 H 1.358 -9.445 4.719 1.00 . A A . 13 TYR HE2 1 1
18 13086 1 1 13 TYR HH H 0.803 -12.210 3.814 1.00 . A A . 13 TYR HH 1 1
18 13087 1 1 13 TYR N N 3.683 -7.448 -0.866 1.00 . A A . 13 TYR N 1 1
18 13088 1 1 13 TYR O O 4.596 -5.954 2.148 1.00 . A A . 13 TYR O 1 1
18 13089 1 1 13 TYR OH O 1.728 -11.828 3.804 1.00 . A A . 13 TYR OH 1 1
18 13090 1 1 14 ARG C C 6.767 -8.774 2.324 1.00 . A A . 14 ARG C 1 1
18 13091 1 1 14 ARG CA C 5.337 -8.547 2.819 1.00 . A A . 14 ARG CA 1 1
18 13092 1 1 14 ARG CB C 4.833 -9.821 3.500 1.00 . A A . 14 ARG CB 1 1
18 13093 1 1 14 ARG CD C 5.180 -9.267 5.935 1.00 . A A . 14 ARG CD 1 1
18 13094 1 1 14 ARG CG C 4.148 -9.498 4.829 1.00 . A A . 14 ARG CG 1 1
18 13095 1 1 14 ARG CZ C 6.399 -7.291 6.839 1.00 . A A . 14 ARG CZ 1 1
18 13096 1 1 14 ARG H H 4.135 -8.932 1.162 1.00 . A A . 14 ARG H 1 1
18 13097 1 1 14 ARG HA H 5.290 -7.705 3.509 1.00 . A A . 14 ARG HA 1 1
18 13098 1 1 14 ARG HB2 H 4.133 -10.337 2.842 1.00 . A A . 14 ARG HB2 1 1
18 13099 1 1 14 ARG HB3 H 5.667 -10.501 3.672 1.00 . A A . 14 ARG HB3 1 1
18 13100 1 1 14 ARG HD2 H 4.844 -9.735 6.861 1.00 . A A . 14 ARG HD2 1 1
18 13101 1 1 14 ARG HD3 H 6.125 -9.737 5.666 1.00 . A A . 14 ARG HD3 1 1
18 13102 1 1 14 ARG HE H 4.710 -7.188 5.749 1.00 . A A . 14 ARG HE 1 1
18 13103 1 1 14 ARG HG2 H 3.526 -8.610 4.716 1.00 . A A . 14 ARG HG2 1 1
18 13104 1 1 14 ARG HG3 H 3.486 -10.317 5.110 1.00 . A A . 14 ARG HG3 1 1
18 13105 1 1 14 ARG HH11 H 7.244 -9.086 7.285 1.00 . A A . 14 ARG HH11 1 1
18 13106 1 1 14 ARG HH12 H 8.081 -7.702 7.906 1.00 . A A . 14 ARG HH12 1 1
18 13107 1 1 14 ARG HH21 H 5.814 -5.362 6.568 1.00 . A A . 14 ARG HH21 1 1
18 13108 1 1 14 ARG HH22 H 7.262 -5.570 7.495 1.00 . A A . 14 ARG HH22 1 1
18 13109 1 1 14 ARG N N 4.475 -8.169 1.712 1.00 . A A . 14 ARG N 1 1
18 13110 1 1 14 ARG NE N 5.379 -7.816 6.147 1.00 . A A . 14 ARG NE 1 1
18 13111 1 1 14 ARG NH1 N 7.319 -8.094 7.390 1.00 . A A . 14 ARG NH1 1 1
18 13112 1 1 14 ARG NH2 N 6.500 -5.962 6.979 1.00 . A A . 14 ARG NH2 1 1
18 13113 1 1 14 ARG O O 7.720 -8.273 2.920 1.00 . A A . 14 ARG O 1 1
18 13114 1 1 15 HIS C C 9.048 -8.575 0.693 1.00 . A A . 15 HIS C 1 1
18 13115 1 1 15 HIS CA C 8.170 -9.828 0.660 1.00 . A A . 15 HIS CA 1 1
18 13116 1 1 15 HIS CB C 8.015 -10.406 -0.748 1.00 . A A . 15 HIS CB 1 1
18 13117 1 1 15 HIS CD2 C 7.905 -13.008 -0.976 1.00 . A A . 15 HIS CD2 1 1
18 13118 1 1 15 HIS CE1 C 10.054 -13.400 -1.108 1.00 . A A . 15 HIS CE1 1 1
18 13119 1 1 15 HIS CG C 8.552 -11.809 -0.898 1.00 . A A . 15 HIS CG 1 1
18 13120 1 1 15 HIS H H 6.092 -9.932 0.763 1.00 . A A . 15 HIS H 1 1
18 13121 1 1 15 HIS HA H 8.624 -10.595 1.286 1.00 . A A . 15 HIS HA 1 1
18 13122 1 1 15 HIS HB2 H 6.959 -10.402 -1.017 1.00 . A A . 15 HIS HB2 1 1
18 13123 1 1 15 HIS HB3 H 8.527 -9.754 -1.456 1.00 . A A . 15 HIS HB3 1 1
18 13124 1 1 15 HIS HD1 H 10.644 -11.416 -0.957 1.00 . A A . 15 HIS HD1 1 1
18 13125 1 1 15 HIS HD2 H 6.826 -13.153 -0.939 1.00 . A A . 15 HIS HD2 1 1
18 13126 1 1 15 HIS HE1 H 11.001 -13.931 -1.199 1.00 . A A . 15 HIS HE1 1 1
18 13127 1 1 15 HIS N N 6.872 -9.529 1.241 1.00 . A A . 15 HIS N 1 1
18 13128 1 1 15 HIS ND1 N 9.905 -12.089 -0.984 1.00 . A A . 15 HIS ND1 1 1
18 13129 1 1 15 HIS NE2 N 8.814 -13.967 -1.103 1.00 . A A . 15 HIS NE2 1 1
18 13130 1 1 15 HIS O O 10.207 -8.635 1.101 1.00 . A A . 15 HIS O 1 1
18 13131 1 1 16 ASP C C 8.898 -5.440 1.527 1.00 . A A . 16 ASP C 1 1
18 13132 1 1 16 ASP CA C 9.176 -6.204 0.231 1.00 . A A . 16 ASP CA 1 1
18 13133 1 1 16 ASP CB C 8.713 -5.334 -0.939 1.00 . A A . 16 ASP CB 1 1
18 13134 1 1 16 ASP CG C 7.639 -5.964 -1.828 1.00 . A A . 16 ASP CG 1 1
18 13135 1 1 16 ASP H H 7.519 -7.429 -0.073 1.00 . A A . 16 ASP H 1 1
18 13136 1 1 16 ASP HA H 10.227 -6.471 0.122 1.00 . A A . 16 ASP HA 1 1
18 13137 1 1 16 ASP HB2 H 8.330 -4.393 -0.544 1.00 . A A . 16 ASP HB2 1 1
18 13138 1 1 16 ASP HB3 H 9.578 -5.092 -1.556 1.00 . A A . 16 ASP HB3 1 1
18 13139 1 1 16 ASP HD2 H 5.821 -5.543 -2.079 1.00 . A A . 16 ASP HD2 1 1
18 13140 1 1 16 ASP N N 8.462 -7.469 0.257 1.00 . A A . 16 ASP N 1 1
18 13141 1 1 16 ASP O O 7.748 -5.324 1.949 1.00 . A A . 16 ASP O 1 1
18 13142 1 1 16 ASP OD1 O 7.936 -6.503 -2.905 1.00 . A A . 16 ASP OD1 1 1
18 13143 1 1 16 ASP OD2 O 6.436 -5.885 -1.369 1.00 . A A . 16 ASP OD2 1 1
18 13144 1 1 17 GLU C C 9.575 -2.713 3.066 1.00 . A A . 17 GLU C 1 1
18 13145 1 1 17 GLU CA C 9.855 -4.188 3.362 1.00 . A A . 17 GLU CA 1 1
18 13146 1 1 17 GLU CB C 11.115 -4.346 4.216 1.00 . A A . 17 GLU CB 1 1
18 13147 1 1 17 GLU CD C 12.184 -6.264 5.456 1.00 . A A . 17 GLU CD 1 1
18 13148 1 1 17 GLU CG C 10.919 -5.421 5.288 1.00 . A A . 17 GLU CG 1 1
18 13149 1 1 17 GLU H H 10.901 -5.037 1.773 1.00 . A A . 17 GLU H 1 1
18 13150 1 1 17 GLU HA H 9.008 -4.627 3.889 1.00 . A A . 17 GLU HA 1 1
18 13151 1 1 17 GLU HB2 H 11.959 -4.611 3.580 1.00 . A A . 17 GLU HB2 1 1
18 13152 1 1 17 GLU HB3 H 11.359 -3.395 4.690 1.00 . A A . 17 GLU HB3 1 1
18 13153 1 1 17 GLU HE2 H 13.904 -6.252 6.222 1.00 . A A . 17 GLU HE2 1 1
18 13154 1 1 17 GLU HG2 H 10.662 -4.950 6.237 1.00 . A A . 17 GLU HG2 1 1
18 13155 1 1 17 GLU HG3 H 10.082 -6.064 5.014 1.00 . A A . 17 GLU HG3 1 1
18 13156 1 1 17 GLU N N 9.970 -4.938 2.123 1.00 . A A . 17 GLU N 1 1
18 13157 1 1 17 GLU O O 8.421 -2.289 3.046 1.00 . A A . 17 GLU O 1 1
18 13158 1 1 17 GLU OE1 O 12.362 -7.264 4.744 1.00 . A A . 17 GLU OE1 1 1
18 13159 1 1 17 GLU OE2 O 13.000 -5.849 6.364 1.00 . A A . 17 GLU OE2 1 1
18 13160 1 1 18 LYS C C 10.315 -0.365 1.047 1.00 . A A . 18 LYS C 1 1
18 13161 1 1 18 LYS CA C 10.535 -0.554 2.550 1.00 . A A . 18 LYS CA 1 1
18 13162 1 1 18 LYS CB C 11.746 0.206 3.094 1.00 . A A . 18 LYS CB 1 1
18 13163 1 1 18 LYS CD C 12.258 1.724 5.042 1.00 . A A . 18 LYS CD 1 1
18 13164 1 1 18 LYS CE C 11.578 2.260 6.304 1.00 . A A . 18 LYS CE 1 1
18 13165 1 1 18 LYS CG C 11.640 0.393 4.609 1.00 . A A . 18 LYS CG 1 1
18 13166 1 1 18 LYS H H 11.586 -2.326 2.861 1.00 . A A . 18 LYS H 1 1
18 13167 1 1 18 LYS HA H 9.657 -0.182 3.077 1.00 . A A . 18 LYS HA 1 1
18 13168 1 1 18 LYS HB2 H 12.660 -0.337 2.854 1.00 . A A . 18 LYS HB2 1 1
18 13169 1 1 18 LYS HB3 H 11.817 1.179 2.608 1.00 . A A . 18 LYS HB3 1 1
18 13170 1 1 18 LYS HD2 H 13.323 1.592 5.227 1.00 . A A . 18 LYS HD2 1 1
18 13171 1 1 18 LYS HD3 H 12.162 2.452 4.236 1.00 . A A . 18 LYS HD3 1 1
18 13172 1 1 18 LYS HE2 H 10.519 2.429 6.109 1.00 . A A . 18 LYS HE2 1 1
18 13173 1 1 18 LYS HE3 H 11.641 1.518 7.100 1.00 . A A . 18 LYS HE3 1 1
18 13174 1 1 18 LYS HG2 H 10.593 0.358 4.911 1.00 . A A . 18 LYS HG2 1 1
18 13175 1 1 18 LYS HG3 H 12.145 -0.428 5.117 1.00 . A A . 18 LYS HG3 1 1
18 13176 1 1 18 LYS HZ1 H 13.143 3.332 7.064 1.00 . A A . 18 LYS HZ1 1 1
18 13177 1 1 18 LYS HZ2 H 12.255 4.159 5.971 1.00 . A A . 18 LYS HZ2 1 1
18 13178 1 1 18 LYS HZ3 H 11.681 3.926 7.482 1.00 . A A . 18 LYS HZ3 1 1
18 13179 1 1 18 LYS N N 10.651 -1.973 2.844 1.00 . A A . 18 LYS N 1 1
18 13180 1 1 18 LYS NZ N 12.216 3.522 6.741 1.00 . A A . 18 LYS NZ 1 1
18 13181 1 1 18 LYS O O 10.468 0.739 0.528 1.00 . A A . 18 LYS O 1 1
18 13182 1 1 19 ARG C C 8.223 -1.583 -1.330 1.00 . A A . 19 ARG C 1 1
18 13183 1 1 19 ARG CA C 9.717 -1.429 -1.041 1.00 . A A . 19 ARG CA 1 1
18 13184 1 1 19 ARG CB C 10.485 -2.545 -1.754 1.00 . A A . 19 ARG CB 1 1
18 13185 1 1 19 ARG CD C 12.208 -2.351 -3.585 1.00 . A A . 19 ARG CD 1 1
18 13186 1 1 19 ARG CG C 11.903 -2.095 -2.108 1.00 . A A . 19 ARG CG 1 1
18 13187 1 1 19 ARG CZ C 11.843 -0.162 -4.717 1.00 . A A . 19 ARG CZ 1 1
18 13188 1 1 19 ARG H H 9.838 -2.355 0.821 1.00 . A A . 19 ARG H 1 1
18 13189 1 1 19 ARG HA H 10.081 -0.454 -1.364 1.00 . A A . 19 ARG HA 1 1
18 13190 1 1 19 ARG HB2 H 10.528 -3.427 -1.115 1.00 . A A . 19 ARG HB2 1 1
18 13191 1 1 19 ARG HB3 H 9.954 -2.834 -2.661 1.00 . A A . 19 ARG HB3 1 1
18 13192 1 1 19 ARG HD2 H 13.275 -2.235 -3.771 1.00 . A A . 19 ARG HD2 1 1
18 13193 1 1 19 ARG HD3 H 11.949 -3.378 -3.845 1.00 . A A . 19 ARG HD3 1 1
18 13194 1 1 19 ARG HE H 10.573 -1.720 -4.812 1.00 . A A . 19 ARG HE 1 1
18 13195 1 1 19 ARG HG2 H 12.018 -1.033 -1.888 1.00 . A A . 19 ARG HG2 1 1
18 13196 1 1 19 ARG HG3 H 12.623 -2.628 -1.487 1.00 . A A . 19 ARG HG3 1 1
18 13197 1 1 19 ARG HH11 H 13.568 -0.287 -3.648 1.00 . A A . 19 ARG HH11 1 1
18 13198 1 1 19 ARG HH12 H 13.300 1.229 -4.441 1.00 . A A . 19 ARG HH12 1 1
18 13199 1 1 19 ARG HH21 H 10.219 0.280 -5.859 1.00 . A A . 19 ARG HH21 1 1
18 13200 1 1 19 ARG HH22 H 11.382 1.554 -5.707 1.00 . A A . 19 ARG HH22 1 1
18 13201 1 1 19 ARG N N 9.960 -1.461 0.391 1.00 . A A . 19 ARG N 1 1
18 13202 1 1 19 ARG NE N 11.443 -1.408 -4.431 1.00 . A A . 19 ARG NE 1 1
18 13203 1 1 19 ARG NH1 N 13.002 0.299 -4.227 1.00 . A A . 19 ARG NH1 1 1
18 13204 1 1 19 ARG NH2 N 11.084 0.624 -5.493 1.00 . A A . 19 ARG NH2 1 1
18 13205 1 1 19 ARG O O 7.784 -1.395 -2.463 1.00 . A A . 19 ARG O 1 1
18 13206 1 1 20 ASN C C 5.327 -1.010 0.381 1.00 . A A . 20 ASN C 1 1
18 13207 1 1 20 ASN CA C 6.046 -2.103 -0.412 1.00 . A A . 20 ASN CA 1 1
18 13208 1 1 20 ASN CB C 5.610 -3.458 0.149 1.00 . A A . 20 ASN CB 1 1
18 13209 1 1 20 ASN CG C 5.258 -3.350 1.634 1.00 . A A . 20 ASN CG 1 1
18 13210 1 1 20 ASN H H 7.848 -2.072 0.634 1.00 . A A . 20 ASN H 1 1
18 13211 1 1 20 ASN HA H 5.844 -2.044 -1.481 1.00 . A A . 20 ASN HA 1 1
18 13212 1 1 20 ASN HB2 H 4.747 -3.824 -0.407 1.00 . A A . 20 ASN HB2 1 1
18 13213 1 1 20 ASN HB3 H 6.410 -4.186 0.013 1.00 . A A . 20 ASN HB3 1 1
18 13214 1 1 20 ASN HD21 H 7.235 -3.441 2.060 1.00 . A A . 20 ASN HD21 1 1
18 13215 1 1 20 ASN HD22 H 6.188 -3.299 3.432 1.00 . A A . 20 ASN HD22 1 1
18 13216 1 1 20 ASN N N 7.482 -1.922 -0.284 1.00 . A A . 20 ASN N 1 1
18 13217 1 1 20 ASN ND2 N 6.314 -3.365 2.442 1.00 . A A . 20 ASN ND2 1 1
18 13218 1 1 20 ASN O O 4.196 -1.202 0.825 1.00 . A A . 20 ASN O 1 1
18 13219 1 1 20 ASN OD1 O 4.105 -3.259 2.020 1.00 . A A . 20 ASN OD1 1 1
18 13220 1 1 21 ILE C C 5.061 2.339 0.280 1.00 . A A . 21 ILE C 1 1
18 13221 1 1 21 ILE CA C 5.453 1.238 1.267 1.00 . A A . 21 ILE CA 1 1
18 13222 1 1 21 ILE CB C 6.422 1.704 2.355 1.00 . A A . 21 ILE CB 1 1
18 13223 1 1 21 ILE CD1 C 8.336 2.162 0.778 1.00 . A A . 21 ILE CD1 1 1
18 13224 1 1 21 ILE CG1 C 7.867 1.355 1.990 1.00 . A A . 21 ILE CG1 1 1
18 13225 1 1 21 ILE CG2 C 6.024 1.142 3.721 1.00 . A A . 21 ILE CG2 1 1
18 13226 1 1 21 ILE H H 6.932 0.262 0.171 1.00 . A A . 21 ILE H 1 1
18 13227 1 1 21 ILE HA H 4.552 0.885 1.768 1.00 . A A . 21 ILE HA 1 1
18 13228 1 1 21 ILE HB H 6.361 2.790 2.424 1.00 . A A . 21 ILE HB 1 1
18 13229 1 1 21 ILE HD11 H 8.389 1.510 -0.094 1.00 . A A . 21 ILE HD11 1 1
18 13230 1 1 21 ILE HD12 H 7.632 2.971 0.586 1.00 . A A . 21 ILE HD12 1 1
18 13231 1 1 21 ILE HD13 H 9.323 2.579 0.980 1.00 . A A . 21 ILE HD13 1 1
18 13232 1 1 21 ILE HG12 H 8.519 1.555 2.840 1.00 . A A . 21 ILE HG12 1 1
18 13233 1 1 21 ILE HG13 H 7.943 0.289 1.774 1.00 . A A . 21 ILE HG13 1 1
18 13234 1 1 21 ILE HG21 H 6.466 0.153 3.850 1.00 . A A . 21 ILE HG21 1 1
18 13235 1 1 21 ILE HG22 H 6.385 1.806 4.507 1.00 . A A . 21 ILE HG22 1 1
18 13236 1 1 21 ILE HG23 H 4.939 1.065 3.780 1.00 . A A . 21 ILE HG23 1 1
18 13237 1 1 21 ILE N N 6.013 0.114 0.535 1.00 . A A . 21 ILE N 1 1
18 13238 1 1 21 ILE O O 4.052 3.016 0.469 1.00 . A A . 21 ILE O 1 1
18 13239 1 1 22 TYR C C 4.207 3.378 -2.316 1.00 . A A . 22 TYR C 1 1
18 13240 1 1 22 TYR CA C 5.631 3.491 -1.769 1.00 . A A . 22 TYR CA 1 1
18 13241 1 1 22 TYR CB C 6.622 3.203 -2.899 1.00 . A A . 22 TYR CB 1 1
18 13242 1 1 22 TYR CD1 C 6.366 0.738 -3.364 1.00 . A A . 22 TYR CD1 1 1
18 13243 1 1 22 TYR CD2 C 5.695 2.287 -5.057 1.00 . A A . 22 TYR CD2 1 1
18 13244 1 1 22 TYR CE1 C 5.982 -0.358 -4.215 1.00 . A A . 22 TYR CE1 1 1
18 13245 1 1 22 TYR CE2 C 5.312 1.191 -5.908 1.00 . A A . 22 TYR CE2 1 1
18 13246 1 1 22 TYR CG C 6.215 2.038 -3.803 1.00 . A A . 22 TYR CG 1 1
18 13247 1 1 22 TYR CZ C 5.474 -0.078 -5.445 1.00 . A A . 22 TYR CZ 1 1
18 13248 1 1 22 TYR H H 6.699 1.928 -0.898 1.00 . A A . 22 TYR H 1 1
18 13249 1 1 22 TYR HA H 5.760 4.471 -1.310 1.00 . A A . 22 TYR HA 1 1
18 13250 1 1 22 TYR HB2 H 6.734 4.100 -3.508 1.00 . A A . 22 TYR HB2 1 1
18 13251 1 1 22 TYR HB3 H 7.599 2.989 -2.465 1.00 . A A . 22 TYR HB3 1 1
18 13252 1 1 22 TYR HD1 H 6.776 0.542 -2.374 1.00 . A A . 22 TYR HD1 1 1
18 13253 1 1 22 TYR HD2 H 5.576 3.314 -5.404 1.00 . A A . 22 TYR HD2 1 1
18 13254 1 1 22 TYR HE1 H 6.096 -1.389 -3.881 1.00 . A A . 22 TYR HE1 1 1
18 13255 1 1 22 TYR HE2 H 4.900 1.373 -6.901 1.00 . A A . 22 TYR HE2 1 1
18 13256 1 1 22 TYR HH H 4.133 -1.065 -6.449 1.00 . A A . 22 TYR HH 1 1
18 13257 1 1 22 TYR N N 5.880 2.483 -0.752 1.00 . A A . 22 TYR N 1 1
18 13258 1 1 22 TYR O O 3.523 4.385 -2.491 1.00 . A A . 22 TYR O 1 1
18 13259 1 1 22 TYR OH O 5.111 -1.113 -6.249 1.00 . A A . 22 TYR OH 1 1
18 13260 1 1 23 GLN C C 1.409 2.299 -2.072 1.00 . A A . 23 GLN C 1 1
18 13261 1 1 23 GLN CA C 2.470 1.885 -3.093 1.00 . A A . 23 GLN CA 1 1
18 13262 1 1 23 GLN CB C 2.309 0.414 -3.484 1.00 . A A . 23 GLN CB 1 1
18 13263 1 1 23 GLN CD C 0.546 -1.351 -3.853 1.00 . A A . 23 GLN CD 1 1
18 13264 1 1 23 GLN CG C 0.894 0.133 -3.992 1.00 . A A . 23 GLN CG 1 1
18 13265 1 1 23 GLN H H 4.362 1.328 -2.425 1.00 . A A . 23 GLN H 1 1
18 13266 1 1 23 GLN HA H 2.385 2.503 -3.987 1.00 . A A . 23 GLN HA 1 1
18 13267 1 1 23 GLN HB2 H 3.034 0.159 -4.257 1.00 . A A . 23 GLN HB2 1 1
18 13268 1 1 23 GLN HB3 H 2.524 -0.220 -2.624 1.00 . A A . 23 GLN HB3 1 1
18 13269 1 1 23 GLN HE21 H -1.353 -0.909 -4.398 1.00 . A A . 23 GLN HE21 1 1
18 13270 1 1 23 GLN HE22 H -1.048 -2.581 -4.066 1.00 . A A . 23 GLN HE22 1 1
18 13271 1 1 23 GLN HG2 H 0.177 0.732 -3.431 1.00 . A A . 23 GLN HG2 1 1
18 13272 1 1 23 GLN HG3 H 0.812 0.433 -5.036 1.00 . A A . 23 GLN HG3 1 1
18 13273 1 1 23 GLN N N 3.801 2.142 -2.570 1.00 . A A . 23 GLN N 1 1
18 13274 1 1 23 GLN NE2 N -0.723 -1.637 -4.129 1.00 . A A . 23 GLN NE2 1 1
18 13275 1 1 23 GLN O O 0.306 2.697 -2.444 1.00 . A A . 23 GLN O 1 1
18 13276 1 1 23 GLN OE1 O 1.375 -2.180 -3.518 1.00 . A A . 23 GLN OE1 1 1
18 13277 1 1 24 LYS C C 0.454 4.014 0.116 1.00 . A A . 24 LYS C 1 1
18 13278 1 1 24 LYS CA C 0.873 2.551 0.273 1.00 . A A . 24 LYS CA 1 1
18 13279 1 1 24 LYS CB C 1.503 2.235 1.631 1.00 . A A . 24 LYS CB 1 1
18 13280 1 1 24 LYS CD C -0.449 2.243 3.228 1.00 . A A . 24 LYS CD 1 1
18 13281 1 1 24 LYS CE C 0.030 2.551 4.648 1.00 . A A . 24 LYS CE 1 1
18 13282 1 1 24 LYS CG C 0.567 1.375 2.482 1.00 . A A . 24 LYS CG 1 1
18 13283 1 1 24 LYS H H 2.678 1.868 -0.510 1.00 . A A . 24 LYS H 1 1
18 13284 1 1 24 LYS HA H -0.014 1.926 0.175 1.00 . A A . 24 LYS HA 1 1
18 13285 1 1 24 LYS HB2 H 2.449 1.713 1.485 1.00 . A A . 24 LYS HB2 1 1
18 13286 1 1 24 LYS HB3 H 1.729 3.162 2.156 1.00 . A A . 24 LYS HB3 1 1
18 13287 1 1 24 LYS HD2 H -0.605 3.175 2.683 1.00 . A A . 24 LYS HD2 1 1
18 13288 1 1 24 LYS HD3 H -1.411 1.732 3.267 1.00 . A A . 24 LYS HD3 1 1
18 13289 1 1 24 LYS HE2 H 0.033 1.637 5.243 1.00 . A A . 24 LYS HE2 1 1
18 13290 1 1 24 LYS HE3 H 1.057 2.916 4.620 1.00 . A A . 24 LYS HE3 1 1
18 13291 1 1 24 LYS HG2 H 0.043 0.661 1.846 1.00 . A A . 24 LYS HG2 1 1
18 13292 1 1 24 LYS HG3 H 1.150 0.795 3.198 1.00 . A A . 24 LYS HG3 1 1
18 13293 1 1 24 LYS HZ1 H -0.537 4.477 5.027 1.00 . A A . 24 LYS HZ1 1 1
18 13294 1 1 24 LYS HZ2 H -1.787 3.427 4.974 1.00 . A A . 24 LYS HZ2 1 1
18 13295 1 1 24 LYS HZ3 H -0.804 3.460 6.277 1.00 . A A . 24 LYS HZ3 1 1
18 13296 1 1 24 LYS N N 1.779 2.192 -0.805 1.00 . A A . 24 LYS N 1 1
18 13297 1 1 24 LYS NZ N -0.845 3.561 5.283 1.00 . A A . 24 LYS NZ 1 1
18 13298 1 1 24 LYS O O -0.729 4.312 -0.042 1.00 . A A . 24 LYS O 1 1
18 13299 1 1 25 ILE C C 0.188 6.546 -1.097 1.00 . A A . 25 ILE C 1 1
18 13300 1 1 25 ILE CA C 1.198 6.314 0.028 1.00 . A A . 25 ILE CA 1 1
18 13301 1 1 25 ILE CB C 2.513 7.074 -0.159 1.00 . A A . 25 ILE CB 1 1
18 13302 1 1 25 ILE CD1 C 4.813 6.136 0.279 1.00 . A A . 25 ILE CD1 1 1
18 13303 1 1 25 ILE CG1 C 3.531 6.680 0.913 1.00 . A A . 25 ILE CG1 1 1
18 13304 1 1 25 ILE CG2 C 2.273 8.584 -0.196 1.00 . A A . 25 ILE CG2 1 1
18 13305 1 1 25 ILE H H 2.408 4.639 0.292 1.00 . A A . 25 ILE H 1 1
18 13306 1 1 25 ILE HA H 0.758 6.659 0.964 1.00 . A A . 25 ILE HA 1 1
18 13307 1 1 25 ILE HB H 2.936 6.792 -1.123 1.00 . A A . 25 ILE HB 1 1
18 13308 1 1 25 ILE HD11 H 4.821 5.049 0.352 1.00 . A A . 25 ILE HD11 1 1
18 13309 1 1 25 ILE HD12 H 4.852 6.430 -0.770 1.00 . A A . 25 ILE HD12 1 1
18 13310 1 1 25 ILE HD13 H 5.678 6.543 0.803 1.00 . A A . 25 ILE HD13 1 1
18 13311 1 1 25 ILE HG12 H 3.766 7.547 1.531 1.00 . A A . 25 ILE HG12 1 1
18 13312 1 1 25 ILE HG13 H 3.099 5.927 1.571 1.00 . A A . 25 ILE HG13 1 1
18 13313 1 1 25 ILE HG21 H 2.303 8.981 0.819 1.00 . A A . 25 ILE HG21 1 1
18 13314 1 1 25 ILE HG22 H 3.049 9.061 -0.795 1.00 . A A . 25 ILE HG22 1 1
18 13315 1 1 25 ILE HG23 H 1.298 8.787 -0.637 1.00 . A A . 25 ILE HG23 1 1
18 13316 1 1 25 ILE N N 1.448 4.889 0.164 1.00 . A A . 25 ILE N 1 1
18 13317 1 1 25 ILE O O -0.860 7.153 -0.881 1.00 . A A . 25 ILE O 1 1
18 13318 1 1 26 ARG C C -1.686 5.550 -3.167 1.00 . A A . 26 ARG C 1 1
18 13319 1 1 26 ARG CA C -0.324 6.194 -3.435 1.00 . A A . 26 ARG CA 1 1
18 13320 1 1 26 ARG CB C 0.303 5.549 -4.672 1.00 . A A . 26 ARG CB 1 1
18 13321 1 1 26 ARG CD C 0.723 6.308 -7.040 1.00 . A A . 26 ARG CD 1 1
18 13322 1 1 26 ARG CG C 0.973 6.601 -5.559 1.00 . A A . 26 ARG CG 1 1
18 13323 1 1 26 ARG CZ C 2.107 6.154 -9.106 1.00 . A A . 26 ARG CZ 1 1
18 13324 1 1 26 ARG H H 1.393 5.557 -2.442 1.00 . A A . 26 ARG H 1 1
18 13325 1 1 26 ARG HA H -0.420 7.271 -3.578 1.00 . A A . 26 ARG HA 1 1
18 13326 1 1 26 ARG HB2 H 1.039 4.806 -4.365 1.00 . A A . 26 ARG HB2 1 1
18 13327 1 1 26 ARG HB3 H -0.463 5.023 -5.241 1.00 . A A . 26 ARG HB3 1 1
18 13328 1 1 26 ARG HD2 H 0.229 5.343 -7.150 1.00 . A A . 26 ARG HD2 1 1
18 13329 1 1 26 ARG HD3 H 0.053 7.059 -7.460 1.00 . A A . 26 ARG HD3 1 1
18 13330 1 1 26 ARG HE H 2.848 6.426 -7.255 1.00 . A A . 26 ARG HE 1 1
18 13331 1 1 26 ARG HG2 H 0.588 7.590 -5.310 1.00 . A A . 26 ARG HG2 1 1
18 13332 1 1 26 ARG HG3 H 2.045 6.617 -5.364 1.00 . A A . 26 ARG HG3 1 1
18 13333 1 1 26 ARG HH11 H 0.104 5.981 -9.412 1.00 . A A . 26 ARG HH11 1 1
18 13334 1 1 26 ARG HH12 H 1.080 5.876 -10.839 1.00 . A A . 26 ARG HH12 1 1
18 13335 1 1 26 ARG HH21 H 4.136 6.287 -9.137 1.00 . A A . 26 ARG HH21 1 1
18 13336 1 1 26 ARG HH22 H 3.389 6.051 -10.682 1.00 . A A . 26 ARG HH22 1 1
18 13337 1 1 26 ARG N N 0.539 6.049 -2.275 1.00 . A A . 26 ARG N 1 1
18 13338 1 1 26 ARG NE N 2.005 6.306 -7.779 1.00 . A A . 26 ARG NE 1 1
18 13339 1 1 26 ARG NH1 N 1.004 5.990 -9.849 1.00 . A A . 26 ARG NH1 1 1
18 13340 1 1 26 ARG NH2 N 3.313 6.165 -9.691 1.00 . A A . 26 ARG NH2 1 1
18 13341 1 1 26 ARG O O -2.701 5.993 -3.702 1.00 . A A . 26 ARG O 1 1
18 13342 1 1 27 ASP C C -3.773 4.715 -1.144 1.00 . A A . 27 ASP C 1 1
18 13343 1 1 27 ASP CA C -2.884 3.806 -1.995 1.00 . A A . 27 ASP CA 1 1
18 13344 1 1 27 ASP CB C -2.578 2.547 -1.182 1.00 . A A . 27 ASP CB 1 1
18 13345 1 1 27 ASP CG C -3.526 1.373 -1.427 1.00 . A A . 27 ASP CG 1 1
18 13346 1 1 27 ASP H H -0.833 4.162 -1.909 1.00 . A A . 27 ASP H 1 1
18 13347 1 1 27 ASP HA H -3.343 3.547 -2.949 1.00 . A A . 27 ASP HA 1 1
18 13348 1 1 27 ASP HB2 H -1.560 2.226 -1.406 1.00 . A A . 27 ASP HB2 1 1
18 13349 1 1 27 ASP HB3 H -2.605 2.802 -0.122 1.00 . A A . 27 ASP HB3 1 1
18 13350 1 1 27 ASP HD2 H -3.655 -0.373 -0.732 1.00 . A A . 27 ASP HD2 1 1
18 13351 1 1 27 ASP N N -1.663 4.516 -2.340 1.00 . A A . 27 ASP N 1 1
18 13352 1 1 27 ASP O O -4.994 4.564 -1.137 1.00 . A A . 27 ASP O 1 1
18 13353 1 1 27 ASP OD1 O -4.698 1.562 -1.785 1.00 . A A . 27 ASP OD1 1 1
18 13354 1 1 27 ASP OD2 O -3.011 0.206 -1.233 1.00 . A A . 27 ASP OD2 1 1
18 13355 1 1 28 HIS C C -4.557 7.612 -0.459 1.00 . A A . 28 HIS C 1 1
18 13356 1 1 28 HIS CA C -3.844 6.570 0.405 1.00 . A A . 28 HIS CA 1 1
18 13357 1 1 28 HIS CB C -2.904 7.198 1.436 1.00 . A A . 28 HIS CB 1 1
18 13358 1 1 28 HIS CD2 C -4.159 6.233 3.515 1.00 . A A . 28 HIS CD2 1 1
18 13359 1 1 28 HIS CE1 C -3.834 7.911 4.882 1.00 . A A . 28 HIS CE1 1 1
18 13360 1 1 28 HIS CG C -3.439 7.180 2.848 1.00 . A A . 28 HIS CG 1 1
18 13361 1 1 28 HIS H H -2.134 5.753 -0.458 1.00 . A A . 28 HIS H 1 1
18 13362 1 1 28 HIS HA H -4.590 5.989 0.947 1.00 . A A . 28 HIS HA 1 1
18 13363 1 1 28 HIS HB2 H -1.951 6.670 1.413 1.00 . A A . 28 HIS HB2 1 1
18 13364 1 1 28 HIS HB3 H -2.703 8.230 1.148 1.00 . A A . 28 HIS HB3 1 1
18 13365 1 1 28 HIS HD1 H -2.757 9.074 3.543 1.00 . A A . 28 HIS HD1 1 1
18 13366 1 1 28 HIS HD2 H -4.484 5.276 3.109 1.00 . A A . 28 HIS HD2 1 1
18 13367 1 1 28 HIS HE1 H -3.861 8.530 5.778 1.00 . A A . 28 HIS HE1 1 1
18 13368 1 1 28 HIS N N -3.127 5.638 -0.447 1.00 . A A . 28 HIS N 1 1
18 13369 1 1 28 HIS ND1 N -3.251 8.225 3.735 1.00 . A A . 28 HIS ND1 1 1
18 13370 1 1 28 HIS NE2 N -4.396 6.676 4.744 1.00 . A A . 28 HIS NE2 1 1
18 13371 1 1 28 HIS O O -5.702 7.971 -0.188 1.00 . A A . 28 HIS O 1 1
18 13372 1 1 29 ASP C C -5.674 8.510 -3.031 1.00 . A A . 29 ASP C 1 1
18 13373 1 1 29 ASP CA C -4.400 9.062 -2.389 1.00 . A A . 29 ASP CA 1 1
18 13374 1 1 29 ASP CB C -3.412 9.395 -3.508 1.00 . A A . 29 ASP CB 1 1
18 13375 1 1 29 ASP CG C -3.331 10.876 -3.881 1.00 . A A . 29 ASP CG 1 1
18 13376 1 1 29 ASP H H -2.919 7.772 -1.696 1.00 . A A . 29 ASP H 1 1
18 13377 1 1 29 ASP HA H -4.591 9.939 -1.770 1.00 . A A . 29 ASP HA 1 1
18 13378 1 1 29 ASP HB2 H -2.420 9.056 -3.209 1.00 . A A . 29 ASP HB2 1 1
18 13379 1 1 29 ASP HB3 H -3.688 8.826 -4.397 1.00 . A A . 29 ASP HB3 1 1
18 13380 1 1 29 ASP HD2 H -2.209 12.382 -3.730 1.00 . A A . 29 ASP HD2 1 1
18 13381 1 1 29 ASP N N -3.850 8.069 -1.483 1.00 . A A . 29 ASP N 1 1
18 13382 1 1 29 ASP O O -6.770 9.004 -2.771 1.00 . A A . 29 ASP O 1 1
18 13383 1 1 29 ASP OD1 O -4.066 11.355 -4.757 1.00 . A A . 29 ASP OD1 1 1
18 13384 1 1 29 ASP OD2 O -2.457 11.557 -3.221 1.00 . A A . 29 ASP OD2 1 1
18 13385 1 1 30 LEU C C -7.536 6.227 -3.507 1.00 . A A . 30 LEU C 1 1
18 13386 1 1 30 LEU CA C -6.608 6.867 -4.541 1.00 . A A . 30 LEU CA 1 1
18 13387 1 1 30 LEU CB C -6.109 5.891 -5.609 1.00 . A A . 30 LEU CB 1 1
18 13388 1 1 30 LEU CD1 C -4.193 5.293 -7.135 1.00 . A A . 30 LEU CD1 1 1
18 13389 1 1 30 LEU CD2 C -5.675 7.282 -7.667 1.00 . A A . 30 LEU CD2 1 1
18 13390 1 1 30 LEU CG C -5.043 6.430 -6.564 1.00 . A A . 30 LEU CG 1 1
18 13391 1 1 30 LEU H H -4.593 7.096 -4.066 1.00 . A A . 30 LEU H 1 1
18 13392 1 1 30 LEU HA H -7.157 7.655 -5.057 1.00 . A A . 30 LEU HA 1 1
18 13393 1 1 30 LEU HB2 H -5.708 5.010 -5.107 1.00 . A A . 30 LEU HB2 1 1
18 13394 1 1 30 LEU HB3 H -6.964 5.561 -6.199 1.00 . A A . 30 LEU HB3 1 1
18 13395 1 1 30 LEU HD11 H -3.295 5.705 -7.595 1.00 . A A . 30 LEU HD11 1 1
18 13396 1 1 30 LEU HD12 H -3.910 4.612 -6.332 1.00 . A A . 30 LEU HD12 1 1
18 13397 1 1 30 LEU HD13 H -4.769 4.750 -7.885 1.00 . A A . 30 LEU HD13 1 1
18 13398 1 1 30 LEU HD21 H -6.753 7.326 -7.518 1.00 . A A . 30 LEU HD21 1 1
18 13399 1 1 30 LEU HD22 H -5.261 8.290 -7.628 1.00 . A A . 30 LEU HD22 1 1
18 13400 1 1 30 LEU HD23 H -5.459 6.838 -8.638 1.00 . A A . 30 LEU HD23 1 1
18 13401 1 1 30 LEU HG H -4.374 7.079 -5.999 1.00 . A A . 30 LEU HG 1 1
18 13402 1 1 30 LEU N N -5.487 7.492 -3.859 1.00 . A A . 30 LEU N 1 1
18 13403 1 1 30 LEU O O -8.689 5.922 -3.807 1.00 . A A . 30 LEU O 1 1
18 13404 1 1 31 LEU C C -8.648 4.329 -1.795 1.00 . A A . 31 LEU C 1 1
18 13405 1 1 31 LEU CA C -7.763 5.442 -1.231 1.00 . A A . 31 LEU CA 1 1
18 13406 1 1 31 LEU CB C -8.539 6.515 -0.464 1.00 . A A . 31 LEU CB 1 1
18 13407 1 1 31 LEU CD1 C -7.997 8.407 1.113 1.00 . A A . 31 LEU CD1 1 1
18 13408 1 1 31 LEU CD2 C -8.736 6.157 2.024 1.00 . A A . 31 LEU CD2 1 1
18 13409 1 1 31 LEU CG C -7.984 6.890 0.911 1.00 . A A . 31 LEU CG 1 1
18 13410 1 1 31 LEU H H -6.059 6.292 -2.075 1.00 . A A . 31 LEU H 1 1
18 13411 1 1 31 LEU HA H -7.052 4.999 -0.533 1.00 . A A . 31 LEU HA 1 1
18 13412 1 1 31 LEU HB2 H -8.575 7.416 -1.077 1.00 . A A . 31 LEU HB2 1 1
18 13413 1 1 31 LEU HB3 H -9.566 6.173 -0.339 1.00 . A A . 31 LEU HB3 1 1
18 13414 1 1 31 LEU HD11 H -7.933 8.903 0.145 1.00 . A A . 31 LEU HD11 1 1
18 13415 1 1 31 LEU HD12 H -8.921 8.699 1.611 1.00 . A A . 31 LEU HD12 1 1
18 13416 1 1 31 LEU HD13 H -7.145 8.699 1.728 1.00 . A A . 31 LEU HD13 1 1
18 13417 1 1 31 LEU HD21 H -8.370 5.133 2.096 1.00 . A A . 31 LEU HD21 1 1
18 13418 1 1 31 LEU HD22 H -8.572 6.669 2.972 1.00 . A A . 31 LEU HD22 1 1
18 13419 1 1 31 LEU HD23 H -9.802 6.147 1.797 1.00 . A A . 31 LEU HD23 1 1
18 13420 1 1 31 LEU HG H -6.944 6.568 0.960 1.00 . A A . 31 LEU HG 1 1
18 13421 1 1 31 LEU N N -6.998 6.041 -2.311 1.00 . A A . 31 LEU N 1 1
18 13422 1 1 31 LEU O O -9.846 4.523 -1.992 1.00 . A A . 31 LEU O 1 1
18 13423 1 1 32 ASP C C -8.764 0.925 -1.531 1.00 . A A . 32 ASP C 1 1
18 13424 1 1 32 ASP CA C -8.738 2.042 -2.576 1.00 . A A . 32 ASP CA 1 1
18 13425 1 1 32 ASP CB C -8.048 1.500 -3.830 1.00 . A A . 32 ASP CB 1 1
18 13426 1 1 32 ASP CG C -8.844 1.662 -5.127 1.00 . A A . 32 ASP CG 1 1
18 13427 1 1 32 ASP H H -7.047 3.036 -1.876 1.00 . A A . 32 ASP H 1 1
18 13428 1 1 32 ASP HA H -9.735 2.413 -2.815 1.00 . A A . 32 ASP HA 1 1
18 13429 1 1 32 ASP HB2 H -7.089 2.004 -3.945 1.00 . A A . 32 ASP HB2 1 1
18 13430 1 1 32 ASP HB3 H -7.837 0.441 -3.681 1.00 . A A . 32 ASP HB3 1 1
18 13431 1 1 32 ASP HD2 H -8.165 1.131 -6.801 1.00 . A A . 32 ASP HD2 1 1
18 13432 1 1 32 ASP N N -8.023 3.186 -2.039 1.00 . A A . 32 ASP N 1 1
18 13433 1 1 32 ASP O O -9.516 -0.039 -1.665 1.00 . A A . 32 ASP O 1 1
18 13434 1 1 32 ASP OD1 O -10.079 1.557 -5.136 1.00 . A A . 32 ASP OD1 1 1
18 13435 1 1 32 ASP OD2 O -8.133 1.910 -6.175 1.00 . A A . 32 ASP OD2 1 1
18 13436 1 1 33 LYS C C -9.255 -0.403 0.880 1.00 . A A . 33 LYS C 1 1
18 13437 1 1 33 LYS CA C -7.851 0.110 0.555 1.00 . A A . 33 LYS CA 1 1
18 13438 1 1 33 LYS CB C -7.114 0.692 1.763 1.00 . A A . 33 LYS CB 1 1
18 13439 1 1 33 LYS CD C -5.123 0.256 3.248 1.00 . A A . 33 LYS CD 1 1
18 13440 1 1 33 LYS CE C -4.419 -1.047 3.630 1.00 . A A . 33 LYS CE 1 1
18 13441 1 1 33 LYS CG C -5.671 0.186 1.821 1.00 . A A . 33 LYS CG 1 1
18 13442 1 1 33 LYS H H -7.324 1.878 -0.411 1.00 . A A . 33 LYS H 1 1
18 13443 1 1 33 LYS HA H -7.255 -0.725 0.186 1.00 . A A . 33 LYS HA 1 1
18 13444 1 1 33 LYS HB2 H -7.120 1.780 1.707 1.00 . A A . 33 LYS HB2 1 1
18 13445 1 1 33 LYS HB3 H -7.637 0.417 2.679 1.00 . A A . 33 LYS HB3 1 1
18 13446 1 1 33 LYS HD2 H -4.425 1.089 3.333 1.00 . A A . 33 LYS HD2 1 1
18 13447 1 1 33 LYS HD3 H -5.938 0.452 3.945 1.00 . A A . 33 LYS HD3 1 1
18 13448 1 1 33 LYS HE2 H -3.724 -1.336 2.842 1.00 . A A . 33 LYS HE2 1 1
18 13449 1 1 33 LYS HE3 H -3.831 -0.898 4.536 1.00 . A A . 33 LYS HE3 1 1
18 13450 1 1 33 LYS HG2 H -5.628 -0.842 1.462 1.00 . A A . 33 LYS HG2 1 1
18 13451 1 1 33 LYS HG3 H -5.046 0.783 1.158 1.00 . A A . 33 LYS HG3 1 1
18 13452 1 1 33 LYS HZ1 H -6.329 -1.736 3.866 1.00 . A A . 33 LYS HZ1 1 1
18 13453 1 1 33 LYS HZ2 H -5.345 -2.791 3.103 1.00 . A A . 33 LYS HZ2 1 1
18 13454 1 1 33 LYS HZ3 H -5.221 -2.581 4.717 1.00 . A A . 33 LYS HZ3 1 1
18 13455 1 1 33 LYS N N -7.933 1.092 -0.513 1.00 . A A . 33 LYS N 1 1
18 13456 1 1 33 LYS NZ N -5.409 -2.126 3.847 1.00 . A A . 33 LYS NZ 1 1
18 13457 1 1 33 LYS O O -9.422 -1.554 1.281 1.00 . A A . 33 LYS O 1 1
18 13458 1 1 34 ARG C C -12.244 -0.526 -0.269 1.00 . A A . 34 ARG C 1 1
18 13459 1 1 34 ARG CA C -11.614 0.127 0.962 1.00 . A A . 34 ARG CA 1 1
18 13460 1 1 34 ARG CB C -12.428 1.363 1.349 1.00 . A A . 34 ARG CB 1 1
18 13461 1 1 34 ARG CD C -13.328 2.266 3.525 1.00 . A A . 34 ARG CD 1 1
18 13462 1 1 34 ARG CG C -12.075 1.832 2.762 1.00 . A A . 34 ARG CG 1 1
18 13463 1 1 34 ARG CZ C -13.844 0.323 4.997 1.00 . A A . 34 ARG CZ 1 1
18 13464 1 1 34 ARG H H -10.084 1.410 0.368 1.00 . A A . 34 ARG H 1 1
18 13465 1 1 34 ARG HA H -11.568 -0.573 1.797 1.00 . A A . 34 ARG HA 1 1
18 13466 1 1 34 ARG HB2 H -12.238 2.166 0.637 1.00 . A A . 34 ARG HB2 1 1
18 13467 1 1 34 ARG HB3 H -13.492 1.133 1.294 1.00 . A A . 34 ARG HB3 1 1
18 13468 1 1 34 ARG HD2 H -13.046 2.839 4.409 1.00 . A A . 34 ARG HD2 1 1
18 13469 1 1 34 ARG HD3 H -13.935 2.922 2.901 1.00 . A A . 34 ARG HD3 1 1
18 13470 1 1 34 ARG HE H -14.899 0.823 3.357 1.00 . A A . 34 ARG HE 1 1
18 13471 1 1 34 ARG HG2 H -11.577 1.027 3.303 1.00 . A A . 34 ARG HG2 1 1
18 13472 1 1 34 ARG HG3 H -11.371 2.663 2.708 1.00 . A A . 34 ARG HG3 1 1
18 13473 1 1 34 ARG HH11 H -12.230 1.418 5.572 1.00 . A A . 34 ARG HH11 1 1
18 13474 1 1 34 ARG HH12 H -12.602 0.063 6.586 1.00 . A A . 34 ARG HH12 1 1
18 13475 1 1 34 ARG HH21 H -15.389 -0.965 4.693 1.00 . A A . 34 ARG HH21 1 1
18 13476 1 1 34 ARG HH22 H -14.411 -1.301 6.082 1.00 . A A . 34 ARG HH22 1 1
18 13477 1 1 34 ARG N N -10.229 0.476 0.694 1.00 . A A . 34 ARG N 1 1
18 13478 1 1 34 ARG NE N -14.115 1.078 3.924 1.00 . A A . 34 ARG NE 1 1
18 13479 1 1 34 ARG NH1 N -12.804 0.627 5.785 1.00 . A A . 34 ARG NH1 1 1
18 13480 1 1 34 ARG NH2 N -14.613 -0.737 5.282 1.00 . A A . 34 ARG NH2 1 1
18 13481 1 1 34 ARG O O -12.072 -1.722 -0.499 1.00 . A A . 34 ARG O 1 1
18 13482 1 1 35 LYS C C -14.194 -1.588 -1.968 1.00 . A A . 35 LYS C 1 1
18 13483 1 1 35 LYS CA C -13.619 -0.195 -2.232 1.00 . A A . 35 LYS CA 1 1
18 13484 1 1 35 LYS CB C -12.662 -0.140 -3.424 1.00 . A A . 35 LYS CB 1 1
18 13485 1 1 35 LYS CD C -13.739 0.407 -5.638 1.00 . A A . 35 LYS CD 1 1
18 13486 1 1 35 LYS CE C -14.530 -0.152 -6.822 1.00 . A A . 35 LYS CE 1 1
18 13487 1 1 35 LYS CG C -13.320 -0.712 -4.682 1.00 . A A . 35 LYS CG 1 1
18 13488 1 1 35 LYS H H -13.097 1.260 -0.836 1.00 . A A . 35 LYS H 1 1
18 13489 1 1 35 LYS HA H -14.444 0.484 -2.449 1.00 . A A . 35 LYS HA 1 1
18 13490 1 1 35 LYS HB2 H -12.359 0.891 -3.605 1.00 . A A . 35 LYS HB2 1 1
18 13491 1 1 35 LYS HB3 H -11.757 -0.702 -3.195 1.00 . A A . 35 LYS HB3 1 1
18 13492 1 1 35 LYS HD2 H -14.345 1.139 -5.105 1.00 . A A . 35 LYS HD2 1 1
18 13493 1 1 35 LYS HD3 H -12.854 0.929 -6.002 1.00 . A A . 35 LYS HD3 1 1
18 13494 1 1 35 LYS HE2 H -13.859 -0.680 -7.500 1.00 . A A . 35 LYS HE2 1 1
18 13495 1 1 35 LYS HE3 H -15.261 -0.879 -6.468 1.00 . A A . 35 LYS HE3 1 1
18 13496 1 1 35 LYS HG2 H -12.626 -1.385 -5.185 1.00 . A A . 35 LYS HG2 1 1
18 13497 1 1 35 LYS HG3 H -14.193 -1.303 -4.403 1.00 . A A . 35 LYS HG3 1 1
18 13498 1 1 35 LYS HZ1 H -16.206 0.783 -7.525 1.00 . A A . 35 LYS HZ1 1 1
18 13499 1 1 35 LYS HZ2 H -15.009 1.813 -7.110 1.00 . A A . 35 LYS HZ2 1 1
18 13500 1 1 35 LYS HZ3 H -14.906 0.957 -8.497 1.00 . A A . 35 LYS HZ3 1 1
18 13501 1 1 35 LYS N N -12.962 0.289 -1.029 1.00 . A A . 35 LYS N 1 1
18 13502 1 1 35 LYS NZ N -15.219 0.939 -7.547 1.00 . A A . 35 LYS NZ 1 1
18 13503 1 1 35 LYS O O -15.267 -1.720 -1.382 1.00 . A A . 35 LYS O 1 1
18 13504 1 1 36 THR C C -12.765 -4.930 -2.664 1.00 . A A . 36 THR C 1 1
18 13505 1 1 36 THR CA C -13.877 -3.971 -2.235 1.00 . A A . 36 THR CA 1 1
18 13506 1 1 36 THR CB C -15.183 -4.170 -3.007 1.00 . A A . 36 THR CB 1 1
18 13507 1 1 36 THR CG2 C -14.970 -4.888 -4.341 1.00 . A A . 36 THR CG2 1 1
18 13508 1 1 36 THR H H -12.582 -2.477 -2.891 1.00 . A A . 36 THR H 1 1
18 13509 1 1 36 THR HA H -14.053 -4.140 -1.173 1.00 . A A . 36 THR HA 1 1
18 13510 1 1 36 THR HB H -15.697 -3.220 -3.154 1.00 . A A . 36 THR HB 1 1
18 13511 1 1 36 THR HG1 H -16.894 -4.988 -2.369 1.00 . A A . 36 THR HG1 1 1
18 13512 1 1 36 THR HG21 H -15.078 -5.963 -4.196 1.00 . A A . 36 THR HG21 1 1
18 13513 1 1 36 THR HG22 H -15.712 -4.543 -5.062 1.00 . A A . 36 THR HG22 1 1
18 13514 1 1 36 THR HG23 H -13.970 -4.670 -4.716 1.00 . A A . 36 THR HG23 1 1
18 13515 1 1 36 THR N N -13.454 -2.592 -2.415 1.00 . A A . 36 THR N 1 1
18 13516 1 1 36 THR O O -11.624 -4.515 -2.862 1.00 . A A . 36 THR O 1 1
18 13517 1 1 36 THR OG1 O -15.912 -5.107 -2.220 1.00 . A A . 36 THR OG1 1 1
18 13518 1 1 37 VAL C C -12.375 -7.528 -4.684 1.00 . A A . 37 VAL C 1 1
18 13519 1 1 37 VAL CA C -12.185 -7.217 -3.198 1.00 . A A . 37 VAL CA 1 1
18 13520 1 1 37 VAL CB C -12.333 -8.450 -2.305 1.00 . A A . 37 VAL CB 1 1
18 13521 1 1 37 VAL CG1 C -13.689 -9.125 -2.522 1.00 . A A . 37 VAL CG1 1 1
18 13522 1 1 37 VAL CG2 C -11.186 -9.436 -2.537 1.00 . A A . 37 VAL CG2 1 1
18 13523 1 1 37 VAL H H -14.066 -6.525 -2.632 1.00 . A A . 37 VAL H 1 1
18 13524 1 1 37 VAL HA H -11.184 -6.811 -3.049 1.00 . A A . 37 VAL HA 1 1
18 13525 1 1 37 VAL HB H -12.285 -8.121 -1.267 1.00 . A A . 37 VAL HB 1 1
18 13526 1 1 37 VAL HG11 H -13.566 -9.983 -3.183 1.00 . A A . 37 VAL HG11 1 1
18 13527 1 1 37 VAL HG12 H -14.086 -9.459 -1.563 1.00 . A A . 37 VAL HG12 1 1
18 13528 1 1 37 VAL HG13 H -14.380 -8.414 -2.975 1.00 . A A . 37 VAL HG13 1 1
18 13529 1 1 37 VAL HG21 H -11.063 -10.065 -1.655 1.00 . A A . 37 VAL HG21 1 1
18 13530 1 1 37 VAL HG22 H -11.415 -10.062 -3.400 1.00 . A A . 37 VAL HG22 1 1
18 13531 1 1 37 VAL HG23 H -10.265 -8.885 -2.723 1.00 . A A . 37 VAL HG23 1 1
18 13532 1 1 37 VAL N N -13.136 -6.195 -2.795 1.00 . A A . 37 VAL N 1 1
18 13533 1 1 37 VAL O O -13.330 -7.060 -5.302 1.00 . A A . 37 VAL O 1 1
18 13534 1 1 38 THR C C -11.720 -10.204 -6.751 1.00 . A A . 38 THR C 1 1
18 13535 1 1 38 THR CA C -11.504 -8.695 -6.615 1.00 . A A . 38 THR CA 1 1
18 13536 1 1 38 THR CB C -10.222 -8.201 -7.288 1.00 . A A . 38 THR CB 1 1
18 13537 1 1 38 THR CG2 C -10.355 -6.775 -7.826 1.00 . A A . 38 THR CG2 1 1
18 13538 1 1 38 THR H H -10.677 -8.692 -4.703 1.00 . A A . 38 THR H 1 1
18 13539 1 1 38 THR HA H -12.366 -8.207 -7.070 1.00 . A A . 38 THR HA 1 1
18 13540 1 1 38 THR HB H -9.907 -8.886 -8.075 1.00 . A A . 38 THR HB 1 1
18 13541 1 1 38 THR HG1 H -8.368 -7.949 -6.578 1.00 . A A . 38 THR HG1 1 1
18 13542 1 1 38 THR HG21 H -10.184 -6.064 -7.017 1.00 . A A . 38 THR HG21 1 1
18 13543 1 1 38 THR HG22 H -9.620 -6.613 -8.614 1.00 . A A . 38 THR HG22 1 1
18 13544 1 1 38 THR HG23 H -11.358 -6.631 -8.229 1.00 . A A . 38 THR HG23 1 1
18 13545 1 1 38 THR N N -11.451 -8.316 -5.213 1.00 . A A . 38 THR N 1 1
18 13546 1 1 38 THR O O -11.876 -10.905 -5.753 1.00 . A A . 38 THR O 1 1
18 13547 1 1 38 THR OG1 O -9.291 -8.082 -6.216 1.00 . A A . 38 THR OG1 1 1
18 13548 1 1 39 ALA C C -10.638 -12.837 -7.920 1.00 . A A . 39 ALA C 1 1
18 13549 1 1 39 ALA CA C -11.914 -12.071 -8.276 1.00 . A A . 39 ALA CA 1 1
18 13550 1 1 39 ALA CB C -12.313 -12.252 -9.742 1.00 . A A . 39 ALA CB 1 1
18 13551 1 1 39 ALA H H -11.593 -10.082 -8.802 1.00 . A A . 39 ALA H 1 1
18 13552 1 1 39 ALA HA H -12.729 -12.426 -7.644 1.00 . A A . 39 ALA HA 1 1
18 13553 1 1 39 ALA HB1 H -13.121 -12.979 -9.812 1.00 . A A . 39 ALA HB1 1 1
18 13554 1 1 39 ALA HB2 H -12.647 -11.296 -10.148 1.00 . A A . 39 ALA HB2 1 1
18 13555 1 1 39 ALA HB3 H -11.454 -12.607 -10.311 1.00 . A A . 39 ALA HB3 1 1
18 13556 1 1 39 ALA N N -11.721 -10.659 -7.996 1.00 . A A . 39 ALA N 1 1
18 13557 1 1 39 ALA O O -9.705 -12.267 -7.358 1.00 . A A . 39 ALA O 1 1
18 13558 1 1 40 LEU C C -8.365 -14.627 -8.963 1.00 . A A . 40 LEU C 1 1
18 13559 1 1 40 LEU CA C -9.493 -14.966 -7.986 1.00 . A A . 40 LEU CA 1 1
18 13560 1 1 40 LEU CB C -9.902 -16.441 -8.007 1.00 . A A . 40 LEU CB 1 1
18 13561 1 1 40 LEU CD1 C -11.176 -18.283 -6.849 1.00 . A A . 40 LEU CD1 1 1
18 13562 1 1 40 LEU CD2 C -9.060 -17.348 -5.810 1.00 . A A . 40 LEU CD2 1 1
18 13563 1 1 40 LEU CG C -10.296 -17.046 -6.659 1.00 . A A . 40 LEU CG 1 1
18 13564 1 1 40 LEU H H -11.403 -14.573 -8.720 1.00 . A A . 40 LEU H 1 1
18 13565 1 1 40 LEU HA H -9.155 -14.740 -6.975 1.00 . A A . 40 LEU HA 1 1
18 13566 1 1 40 LEU HB2 H -10.741 -16.555 -8.694 1.00 . A A . 40 LEU HB2 1 1
18 13567 1 1 40 LEU HB3 H -9.074 -17.021 -8.415 1.00 . A A . 40 LEU HB3 1 1
18 13568 1 1 40 LEU HD11 H -11.368 -18.432 -7.912 1.00 . A A . 40 LEU HD11 1 1
18 13569 1 1 40 LEU HD12 H -10.666 -19.158 -6.446 1.00 . A A . 40 LEU HD12 1 1
18 13570 1 1 40 LEU HD13 H -12.122 -18.141 -6.326 1.00 . A A . 40 LEU HD13 1 1
18 13571 1 1 40 LEU HD21 H -9.297 -18.128 -5.087 1.00 . A A . 40 LEU HD21 1 1
18 13572 1 1 40 LEU HD22 H -8.249 -17.686 -6.456 1.00 . A A . 40 LEU HD22 1 1
18 13573 1 1 40 LEU HD23 H -8.752 -16.445 -5.283 1.00 . A A . 40 LEU HD23 1 1
18 13574 1 1 40 LEU HG H -10.889 -16.311 -6.114 1.00 . A A . 40 LEU HG 1 1
18 13575 1 1 40 LEU N N -10.639 -14.117 -8.262 1.00 . A A . 40 LEU N 1 1
18 13576 1 1 40 LEU O O -7.955 -15.469 -9.759 1.00 . A A . 40 LEU O 1 1
18 13577 1 1 41 LYS C C -5.490 -13.479 -9.222 1.00 . A A . 41 LYS C 1 1
18 13578 1 1 41 LYS CA C -6.824 -12.930 -9.734 1.00 . A A . 41 LYS CA 1 1
18 13579 1 1 41 LYS CB C -6.854 -11.406 -9.859 1.00 . A A . 41 LYS CB 1 1
18 13580 1 1 41 LYS CD C -6.417 -10.315 -12.090 1.00 . A A . 41 LYS CD 1 1
18 13581 1 1 41 LYS CE C -5.851 -11.313 -13.102 1.00 . A A . 41 LYS CE 1 1
18 13582 1 1 41 LYS CG C -7.466 -10.977 -11.194 1.00 . A A . 41 LYS CG 1 1
18 13583 1 1 41 LYS H H -8.236 -12.712 -8.218 1.00 . A A . 41 LYS H 1 1
18 13584 1 1 41 LYS HA H -7.007 -13.339 -10.728 1.00 . A A . 41 LYS HA 1 1
18 13585 1 1 41 LYS HB2 H -7.431 -10.981 -9.038 1.00 . A A . 41 LYS HB2 1 1
18 13586 1 1 41 LYS HB3 H -5.842 -11.010 -9.775 1.00 . A A . 41 LYS HB3 1 1
18 13587 1 1 41 LYS HD2 H -6.864 -9.472 -12.617 1.00 . A A . 41 LYS HD2 1 1
18 13588 1 1 41 LYS HD3 H -5.610 -9.915 -11.477 1.00 . A A . 41 LYS HD3 1 1
18 13589 1 1 41 LYS HE2 H -6.184 -12.320 -12.853 1.00 . A A . 41 LYS HE2 1 1
18 13590 1 1 41 LYS HE3 H -6.233 -11.087 -14.097 1.00 . A A . 41 LYS HE3 1 1
18 13591 1 1 41 LYS HG2 H -7.886 -11.846 -11.701 1.00 . A A . 41 LYS HG2 1 1
18 13592 1 1 41 LYS HG3 H -8.288 -10.284 -11.016 1.00 . A A . 41 LYS HG3 1 1
18 13593 1 1 41 LYS HZ1 H -4.010 -11.999 -12.537 1.00 . A A . 41 LYS HZ1 1 1
18 13594 1 1 41 LYS HZ2 H -4.038 -11.370 -14.044 1.00 . A A . 41 LYS HZ2 1 1
18 13595 1 1 41 LYS HZ3 H -4.067 -10.380 -12.746 1.00 . A A . 41 LYS HZ3 1 1
18 13596 1 1 41 LYS N N -7.896 -13.391 -8.869 1.00 . A A . 41 LYS N 1 1
18 13597 1 1 41 LYS NZ N -4.372 -11.261 -13.108 1.00 . A A . 41 LYS NZ 1 1
18 13598 1 1 41 LYS O O -5.442 -14.135 -8.183 1.00 . A A . 41 LYS O 1 1
18 13599 1 1 42 ALA C C -3.124 -15.167 -9.445 1.00 . A A . 42 ALA C 1 1
18 13600 1 1 42 ALA CA C -3.109 -13.647 -9.613 1.00 . A A . 42 ALA CA 1 1
18 13601 1 1 42 ALA CB C -2.651 -12.925 -8.344 1.00 . A A . 42 ALA CB 1 1
18 13602 1 1 42 ALA H H -4.487 -12.656 -10.821 1.00 . A A . 42 ALA H 1 1
18 13603 1 1 42 ALA HA H -2.434 -13.386 -10.428 1.00 . A A . 42 ALA HA 1 1
18 13604 1 1 42 ALA HB1 H -2.360 -13.659 -7.593 1.00 . A A . 42 ALA HB1 1 1
18 13605 1 1 42 ALA HB2 H -1.799 -12.286 -8.577 1.00 . A A . 42 ALA HB2 1 1
18 13606 1 1 42 ALA HB3 H -3.468 -12.315 -7.958 1.00 . A A . 42 ALA HB3 1 1
18 13607 1 1 42 ALA N N -4.440 -13.190 -9.977 1.00 . A A . 42 ALA N 1 1
18 13608 1 1 42 ALA O O -4.186 -15.787 -9.468 1.00 . A A . 42 ALA O 1 1
18 13609 1 1 43 GLY C C -0.353 -17.606 -9.351 1.00 . A A . 43 GLY C 1 1
18 13610 1 1 43 GLY CA C -1.796 -17.161 -9.109 1.00 . A A . 43 GLY CA 1 1
18 13611 1 1 43 GLY H H -1.074 -15.213 -9.263 1.00 . A A . 43 GLY H 1 1
18 13612 1 1 43 GLY HA2 H -2.103 -17.441 -8.101 1.00 . A A . 43 GLY HA2 1 1
18 13613 1 1 43 GLY HA3 H -2.462 -17.678 -9.800 1.00 . A A . 43 GLY HA3 1 1
18 13614 1 1 43 GLY N N -1.933 -15.724 -9.280 1.00 . A A . 43 GLY N 1 1
18 13615 1 1 43 GLY O O -0.038 -18.155 -10.406 1.00 . A A . 43 GLY O 1 1
18 13616 1 1 44 GLU C C 2.533 -17.705 -7.062 1.00 . A A . 44 GLU C 1 1
18 13617 1 1 44 GLU CA C 1.888 -17.722 -8.449 1.00 . A A . 44 GLU CA 1 1
18 13618 1 1 44 GLU CB C 2.635 -16.799 -9.413 1.00 . A A . 44 GLU CB 1 1
18 13619 1 1 44 GLU CD C 3.332 -14.400 -9.069 1.00 . A A . 44 GLU CD 1 1
18 13620 1 1 44 GLU CG C 2.153 -15.354 -9.273 1.00 . A A . 44 GLU CG 1 1
18 13621 1 1 44 GLU H H 0.221 -16.907 -7.502 1.00 . A A . 44 GLU H 1 1
18 13622 1 1 44 GLU HA H 1.895 -18.737 -8.848 1.00 . A A . 44 GLU HA 1 1
18 13623 1 1 44 GLU HB2 H 3.706 -16.850 -9.214 1.00 . A A . 44 GLU HB2 1 1
18 13624 1 1 44 GLU HB3 H 2.485 -17.139 -10.438 1.00 . A A . 44 GLU HB3 1 1
18 13625 1 1 44 GLU HE2 H 2.518 -13.006 -8.099 1.00 . A A . 44 GLU HE2 1 1
18 13626 1 1 44 GLU HG2 H 1.596 -15.065 -10.164 1.00 . A A . 44 GLU HG2 1 1
18 13627 1 1 44 GLU HG3 H 1.467 -15.276 -8.429 1.00 . A A . 44 GLU HG3 1 1
18 13628 1 1 44 GLU N N 0.486 -17.354 -8.357 1.00 . A A . 44 GLU N 1 1
18 13629 1 1 44 GLU O O 3.290 -18.610 -6.714 1.00 . A A . 44 GLU O 1 1
18 13630 1 1 44 GLU OE1 O 4.258 -14.373 -9.894 1.00 . A A . 44 GLU OE1 1 1
18 13631 1 1 44 GLU OE2 O 3.263 -13.667 -8.010 1.00 . A A . 44 GLU OE2 1 1
18 13632 1 1 45 ASP C C 1.700 -16.968 -3.947 1.00 . A A . 45 ASP C 1 1
18 13633 1 1 45 ASP CA C 2.749 -16.518 -4.965 1.00 . A A . 45 ASP CA 1 1
18 13634 1 1 45 ASP CB C 3.100 -15.059 -4.670 1.00 . A A . 45 ASP CB 1 1
18 13635 1 1 45 ASP CG C 4.523 -14.827 -4.158 1.00 . A A . 45 ASP CG 1 1
18 13636 1 1 45 ASP H H 1.594 -15.934 -6.597 1.00 . A A . 45 ASP H 1 1
18 13637 1 1 45 ASP HA H 3.643 -17.142 -4.946 1.00 . A A . 45 ASP HA 1 1
18 13638 1 1 45 ASP HB2 H 2.957 -14.475 -5.579 1.00 . A A . 45 ASP HB2 1 1
18 13639 1 1 45 ASP HB3 H 2.397 -14.674 -3.931 1.00 . A A . 45 ASP HB3 1 1
18 13640 1 1 45 ASP HD2 H 6.084 -15.629 -4.841 1.00 . A A . 45 ASP HD2 1 1
18 13641 1 1 45 ASP N N 2.210 -16.665 -6.307 1.00 . A A . 45 ASP N 1 1
18 13642 1 1 45 ASP O O 1.963 -17.844 -3.125 1.00 . A A . 45 ASP O 1 1
18 13643 1 1 45 ASP OD1 O 4.741 -14.595 -2.960 1.00 . A A . 45 ASP OD1 1 1
18 13644 1 1 45 ASP OD2 O 5.444 -14.893 -5.059 1.00 . A A . 45 ASP OD2 1 1
19 13645 1 1 1 MET C C 12.922 -25.857 -13.656 1.00 . A A . 1 MET C 1 1
19 13646 1 1 1 MET CA C 13.262 -27.345 -13.556 1.00 . A A . 1 MET CA 1 1
19 13647 1 1 1 MET CB C 14.781 -27.526 -13.603 1.00 . A A . 1 MET CB 1 1
19 13648 1 1 1 MET CE C 14.155 -30.937 -14.199 1.00 . A A . 1 MET CE 1 1
19 13649 1 1 1 MET CG C 15.205 -28.795 -12.861 1.00 . A A . 1 MET CG 1 1
19 13650 1 1 1 MET HA H 12.841 -27.760 -12.640 1.00 . A A . 1 MET HA 1 1
19 13651 1 1 1 MET HB2 H 15.113 -27.578 -14.640 1.00 . A A . 1 MET HB2 1 1
19 13652 1 1 1 MET HB3 H 15.268 -26.659 -13.155 1.00 . A A . 1 MET HB3 1 1
19 13653 1 1 1 MET HE1 H 13.332 -30.301 -13.871 1.00 . A A . 1 MET HE1 1 1
19 13654 1 1 1 MET HE2 H 14.007 -31.214 -15.242 1.00 . A A . 1 MET HE2 1 1
19 13655 1 1 1 MET HE3 H 14.185 -31.837 -13.585 1.00 . A A . 1 MET HE3 1 1
19 13656 1 1 1 MET HG2 H 16.032 -28.573 -12.186 1.00 . A A . 1 MET HG2 1 1
19 13657 1 1 1 MET HG3 H 14.382 -29.160 -12.248 1.00 . A A . 1 MET HG3 1 1
19 13658 1 1 1 MET N N 12.651 -28.093 -14.641 1.00 . A A . 1 MET N 1 1
19 13659 1 1 1 MET O O 13.798 -25.005 -13.519 1.00 . A A . 1 MET O 1 1
19 13660 1 1 1 MET SD S 15.695 -30.050 -14.032 1.00 . A A . 1 MET SD 1 1
19 13661 1 1 2 PHE C C 9.650 -24.162 -14.055 1.00 . A A . 2 PHE C 1 1
19 13662 1 1 2 PHE CA C 11.179 -24.219 -14.015 1.00 . A A . 2 PHE CA 1 1
19 13663 1 1 2 PHE CB C 11.732 -23.672 -15.333 1.00 . A A . 2 PHE CB 1 1
19 13664 1 1 2 PHE CD1 C 12.333 -21.343 -14.633 1.00 . A A . 2 PHE CD1 1 1
19 13665 1 1 2 PHE CD2 C 10.827 -21.608 -16.424 1.00 . A A . 2 PHE CD2 1 1
19 13666 1 1 2 PHE CE1 C 12.235 -19.932 -14.758 1.00 . A A . 2 PHE CE1 1 1
19 13667 1 1 2 PHE CE2 C 10.729 -20.197 -16.550 1.00 . A A . 2 PHE CE2 1 1
19 13668 1 1 2 PHE CG C 11.627 -22.151 -15.468 1.00 . A A . 2 PHE CG 1 1
19 13669 1 1 2 PHE CZ C 11.435 -19.389 -15.714 1.00 . A A . 2 PHE CZ 1 1
19 13670 1 1 2 PHE H H 10.939 -26.288 -14.005 1.00 . A A . 2 PHE H 1 1
19 13671 1 1 2 PHE HA H 11.538 -23.676 -13.141 1.00 . A A . 2 PHE HA 1 1
19 13672 1 1 2 PHE HB2 H 12.779 -23.962 -15.424 1.00 . A A . 2 PHE HB2 1 1
19 13673 1 1 2 PHE HB3 H 11.198 -24.138 -16.161 1.00 . A A . 2 PHE HB3 1 1
19 13674 1 1 2 PHE HD1 H 12.974 -21.779 -13.866 1.00 . A A . 2 PHE HD1 1 1
19 13675 1 1 2 PHE HD2 H 10.261 -22.255 -17.094 1.00 . A A . 2 PHE HD2 1 1
19 13676 1 1 2 PHE HE1 H 12.801 -19.285 -14.089 1.00 . A A . 2 PHE HE1 1 1
19 13677 1 1 2 PHE HE2 H 10.088 -19.761 -17.317 1.00 . A A . 2 PHE HE2 1 1
19 13678 1 1 2 PHE HZ H 11.360 -18.306 -15.811 1.00 . A A . 2 PHE HZ 1 1
19 13679 1 1 2 PHE N N 11.646 -25.589 -13.895 1.00 . A A . 2 PHE N 1 1
19 13680 1 1 2 PHE O O 8.998 -25.143 -14.410 1.00 . A A . 2 PHE O 1 1
19 13681 1 1 3 ILE C C 7.229 -22.326 -15.056 1.00 . A A . 3 ILE C 1 1
19 13682 1 1 3 ILE CA C 7.684 -22.806 -13.677 1.00 . A A . 3 ILE CA 1 1
19 13683 1 1 3 ILE CB C 7.280 -21.871 -12.535 1.00 . A A . 3 ILE CB 1 1
19 13684 1 1 3 ILE CD1 C 5.218 -23.120 -11.794 1.00 . A A . 3 ILE CD1 1 1
19 13685 1 1 3 ILE CG1 C 5.758 -21.816 -12.384 1.00 . A A . 3 ILE CG1 1 1
19 13686 1 1 3 ILE CG2 C 7.888 -20.480 -12.725 1.00 . A A . 3 ILE CG2 1 1
19 13687 1 1 3 ILE H H 9.661 -22.211 -13.400 1.00 . A A . 3 ILE H 1 1
19 13688 1 1 3 ILE HA H 7.223 -23.774 -13.479 1.00 . A A . 3 ILE HA 1 1
19 13689 1 1 3 ILE HB H 7.681 -22.273 -11.605 1.00 . A A . 3 ILE HB 1 1
19 13690 1 1 3 ILE HD11 H 5.522 -23.957 -12.423 1.00 . A A . 3 ILE HD11 1 1
19 13691 1 1 3 ILE HD12 H 5.617 -23.256 -10.789 1.00 . A A . 3 ILE HD12 1 1
19 13692 1 1 3 ILE HD13 H 4.130 -23.075 -11.750 1.00 . A A . 3 ILE HD13 1 1
19 13693 1 1 3 ILE HG12 H 5.483 -20.980 -11.741 1.00 . A A . 3 ILE HG12 1 1
19 13694 1 1 3 ILE HG13 H 5.299 -21.634 -13.356 1.00 . A A . 3 ILE HG13 1 1
19 13695 1 1 3 ILE HG21 H 7.508 -19.809 -11.954 1.00 . A A . 3 ILE HG21 1 1
19 13696 1 1 3 ILE HG22 H 8.973 -20.544 -12.648 1.00 . A A . 3 ILE HG22 1 1
19 13697 1 1 3 ILE HG23 H 7.615 -20.095 -13.708 1.00 . A A . 3 ILE HG23 1 1
19 13698 1 1 3 ILE N N 9.123 -23.004 -13.687 1.00 . A A . 3 ILE N 1 1
19 13699 1 1 3 ILE O O 7.701 -21.301 -15.547 1.00 . A A . 3 ILE O 1 1
19 13700 1 1 4 TRP C C 4.356 -22.259 -16.779 1.00 . A A . 4 TRP C 1 1
19 13701 1 1 4 TRP CA C 5.794 -22.753 -16.955 1.00 . A A . 4 TRP CA 1 1
19 13702 1 1 4 TRP CB C 5.904 -23.943 -17.910 1.00 . A A . 4 TRP CB 1 1
19 13703 1 1 4 TRP CD1 C 4.914 -26.195 -17.131 1.00 . A A . 4 TRP CD1 1 1
19 13704 1 1 4 TRP CD2 C 3.437 -24.896 -18.149 1.00 . A A . 4 TRP CD2 1 1
19 13705 1 1 4 TRP CE2 C 2.784 -26.056 -17.787 1.00 . A A . 4 TRP CE2 1 1
19 13706 1 1 4 TRP CE3 C 2.767 -23.858 -18.820 1.00 . A A . 4 TRP CE3 1 1
19 13707 1 1 4 TRP CG C 4.811 -24.996 -17.721 1.00 . A A . 4 TRP CG 1 1
19 13708 1 1 4 TRP CH2 C 0.742 -25.270 -18.721 1.00 . A A . 4 TRP CH2 1 1
19 13709 1 1 4 TRP CZ2 C 1.430 -26.290 -18.053 1.00 . A A . 4 TRP CZ2 1 1
19 13710 1 1 4 TRP CZ3 C 1.413 -24.107 -19.079 1.00 . A A . 4 TRP CZ3 1 1
19 13711 1 1 4 TRP H H 5.939 -23.919 -15.236 1.00 . A A . 4 TRP H 1 1
19 13712 1 1 4 TRP HA H 6.413 -21.956 -17.368 1.00 . A A . 4 TRP HA 1 1
19 13713 1 1 4 TRP HB2 H 5.868 -23.577 -18.936 1.00 . A A . 4 TRP HB2 1 1
19 13714 1 1 4 TRP HB3 H 6.877 -24.415 -17.775 1.00 . A A . 4 TRP HB3 1 1
19 13715 1 1 4 TRP HD1 H 5.832 -26.587 -16.693 1.00 . A A . 4 TRP HD1 1 1
19 13716 1 1 4 TRP HE1 H 3.523 -27.863 -16.736 1.00 . A A . 4 TRP HE1 1 1
19 13717 1 1 4 TRP HE3 H 3.259 -22.932 -19.117 1.00 . A A . 4 TRP HE3 1 1
19 13718 1 1 4 TRP HH2 H -0.315 -25.388 -18.959 1.00 . A A . 4 TRP HH2 1 1
19 13719 1 1 4 TRP HZ2 H 0.938 -27.216 -17.756 1.00 . A A . 4 TRP HZ2 1 1
19 13720 1 1 4 TRP HZ3 H 0.846 -23.334 -19.598 1.00 . A A . 4 TRP HZ3 1 1
19 13721 1 1 4 TRP N N 6.318 -23.088 -15.642 1.00 . A A . 4 TRP N 1 1
19 13722 1 1 4 TRP NE1 N 3.711 -26.872 -17.148 1.00 . A A . 4 TRP NE1 1 1
19 13723 1 1 4 TRP O O 3.878 -21.437 -17.560 1.00 . A A . 4 TRP O 1 1
19 13724 1 1 5 THR C C 2.299 -21.222 -14.489 1.00 . A A . 5 THR C 1 1
19 13725 1 1 5 THR CA C 2.334 -22.404 -15.460 1.00 . A A . 5 THR CA 1 1
19 13726 1 1 5 THR CB C 1.604 -23.642 -14.938 1.00 . A A . 5 THR CB 1 1
19 13727 1 1 5 THR CG2 C 2.024 -24.013 -13.514 1.00 . A A . 5 THR CG2 1 1
19 13728 1 1 5 THR H H 4.104 -23.449 -15.119 1.00 . A A . 5 THR H 1 1
19 13729 1 1 5 THR HA H 1.868 -22.070 -16.387 1.00 . A A . 5 THR HA 1 1
19 13730 1 1 5 THR HB H 1.735 -24.486 -15.615 1.00 . A A . 5 THR HB 1 1
19 13731 1 1 5 THR HG1 H -0.320 -23.979 -14.501 1.00 . A A . 5 THR HG1 1 1
19 13732 1 1 5 THR HG21 H 1.139 -24.095 -12.883 1.00 . A A . 5 THR HG21 1 1
19 13733 1 1 5 THR HG22 H 2.550 -24.968 -13.528 1.00 . A A . 5 THR HG22 1 1
19 13734 1 1 5 THR HG23 H 2.683 -23.241 -13.117 1.00 . A A . 5 THR HG23 1 1
19 13735 1 1 5 THR N N 3.708 -22.781 -15.749 1.00 . A A . 5 THR N 1 1
19 13736 1 1 5 THR O O 3.095 -20.292 -14.608 1.00 . A A . 5 THR O 1 1
19 13737 1 1 5 THR OG1 O 0.251 -23.215 -14.800 1.00 . A A . 5 THR OG1 1 1
19 13738 1 1 6 SER C C 1.194 -18.879 -13.245 1.00 . A A . 6 SER C 1 1
19 13739 1 1 6 SER CA C 1.218 -20.246 -12.558 1.00 . A A . 6 SER CA 1 1
19 13740 1 1 6 SER CB C 2.343 -20.301 -11.523 1.00 . A A . 6 SER CB 1 1
19 13741 1 1 6 SER H H 0.724 -22.058 -13.460 1.00 . A A . 6 SER H 1 1
19 13742 1 1 6 SER HA H 0.264 -20.444 -12.069 1.00 . A A . 6 SER HA 1 1
19 13743 1 1 6 SER HB2 H 2.003 -19.841 -10.594 1.00 . A A . 6 SER HB2 1 1
19 13744 1 1 6 SER HB3 H 2.577 -21.341 -11.297 1.00 . A A . 6 SER HB3 1 1
19 13745 1 1 6 SER HG H 3.570 -19.676 -12.975 1.00 . A A . 6 SER HG 1 1
19 13746 1 1 6 SER N N 1.367 -21.298 -13.550 1.00 . A A . 6 SER N 1 1
19 13747 1 1 6 SER O O 2.245 -18.305 -13.528 1.00 . A A . 6 SER O 1 1
19 13748 1 1 6 SER OG O 3.519 -19.638 -11.977 1.00 . A A . 6 SER OG 1 1
19 13749 1 1 7 GLY C C 0.707 -16.047 -13.500 1.00 . A A . 7 GLY C 1 1
19 13750 1 1 7 GLY CA C -0.188 -17.109 -14.141 1.00 . A A . 7 GLY CA 1 1
19 13751 1 1 7 GLY H H -0.864 -18.871 -13.260 1.00 . A A . 7 GLY H 1 1
19 13752 1 1 7 GLY HA2 H 0.048 -17.196 -15.202 1.00 . A A . 7 GLY HA2 1 1
19 13753 1 1 7 GLY HA3 H -1.232 -16.800 -14.072 1.00 . A A . 7 GLY HA3 1 1
19 13754 1 1 7 GLY N N -0.015 -18.397 -13.493 1.00 . A A . 7 GLY N 1 1
19 13755 1 1 7 GLY O O 1.319 -15.241 -14.198 1.00 . A A . 7 GLY O 1 1
19 13756 1 1 8 ARG C C 3.046 -15.511 -11.523 1.00 . A A . 8 ARG C 1 1
19 13757 1 1 8 ARG CA C 1.566 -15.132 -11.432 1.00 . A A . 8 ARG CA 1 1
19 13758 1 1 8 ARG CB C 1.148 -15.085 -9.961 1.00 . A A . 8 ARG CB 1 1
19 13759 1 1 8 ARG CD C 0.331 -12.735 -9.549 1.00 . A A . 8 ARG CD 1 1
19 13760 1 1 8 ARG CG C -0.080 -14.193 -9.768 1.00 . A A . 8 ARG CG 1 1
19 13761 1 1 8 ARG CZ C -1.272 -11.736 -11.175 1.00 . A A . 8 ARG CZ 1 1
19 13762 1 1 8 ARG H H 0.255 -16.740 -11.615 1.00 . A A . 8 ARG H 1 1
19 13763 1 1 8 ARG HA H 1.377 -14.170 -11.909 1.00 . A A . 8 ARG HA 1 1
19 13764 1 1 8 ARG HB2 H 0.929 -16.093 -9.609 1.00 . A A . 8 ARG HB2 1 1
19 13765 1 1 8 ARG HB3 H 1.974 -14.709 -9.357 1.00 . A A . 8 ARG HB3 1 1
19 13766 1 1 8 ARG HD2 H -0.171 -12.336 -8.668 1.00 . A A . 8 ARG HD2 1 1
19 13767 1 1 8 ARG HD3 H 1.402 -12.675 -9.361 1.00 . A A . 8 ARG HD3 1 1
19 13768 1 1 8 ARG HE H 0.725 -11.497 -11.249 1.00 . A A . 8 ARG HE 1 1
19 13769 1 1 8 ARG HG2 H -0.727 -14.265 -10.642 1.00 . A A . 8 ARG HG2 1 1
19 13770 1 1 8 ARG HG3 H -0.658 -14.544 -8.913 1.00 . A A . 8 ARG HG3 1 1
19 13771 1 1 8 ARG HH11 H -2.135 -12.852 -9.710 1.00 . A A . 8 ARG HH11 1 1
19 13772 1 1 8 ARG HH12 H -3.236 -12.151 -10.848 1.00 . A A . 8 ARG HH12 1 1
19 13773 1 1 8 ARG HH21 H -0.727 -10.571 -12.751 1.00 . A A . 8 ARG HH21 1 1
19 13774 1 1 8 ARG HH22 H -2.430 -10.845 -12.589 1.00 . A A . 8 ARG HH22 1 1
19 13775 1 1 8 ARG N N 0.756 -16.081 -12.176 1.00 . A A . 8 ARG N 1 1
19 13776 1 1 8 ARG NE N -0.019 -11.927 -10.739 1.00 . A A . 8 ARG NE 1 1
19 13777 1 1 8 ARG NH1 N -2.301 -12.294 -10.523 1.00 . A A . 8 ARG NH1 1 1
19 13778 1 1 8 ARG NH2 N -1.495 -10.988 -12.264 1.00 . A A . 8 ARG NH2 1 1
19 13779 1 1 8 ARG O O 3.381 -16.684 -11.679 1.00 . A A . 8 ARG O 1 1
19 13780 1 1 9 THR C C 5.958 -14.542 -10.107 1.00 . A A . 9 THR C 1 1
19 13781 1 1 9 THR CA C 5.327 -14.708 -11.491 1.00 . A A . 9 THR CA 1 1
19 13782 1 1 9 THR CB C 5.897 -13.749 -12.537 1.00 . A A . 9 THR CB 1 1
19 13783 1 1 9 THR CG2 C 5.604 -14.203 -13.969 1.00 . A A . 9 THR CG2 1 1
19 13784 1 1 9 THR H H 3.610 -13.545 -11.295 1.00 . A A . 9 THR H 1 1
19 13785 1 1 9 THR HA H 5.508 -15.737 -11.803 1.00 . A A . 9 THR HA 1 1
19 13786 1 1 9 THR HB H 6.966 -13.600 -12.387 1.00 . A A . 9 THR HB 1 1
19 13787 1 1 9 THR HG1 H 5.588 -11.790 -12.807 1.00 . A A . 9 THR HG1 1 1
19 13788 1 1 9 THR HG21 H 4.722 -13.681 -14.342 1.00 . A A . 9 THR HG21 1 1
19 13789 1 1 9 THR HG22 H 6.458 -13.973 -14.605 1.00 . A A . 9 THR HG22 1 1
19 13790 1 1 9 THR HG23 H 5.421 -15.277 -13.979 1.00 . A A . 9 THR HG23 1 1
19 13791 1 1 9 THR N N 3.891 -14.496 -11.422 1.00 . A A . 9 THR N 1 1
19 13792 1 1 9 THR O O 5.252 -14.491 -9.101 1.00 . A A . 9 THR O 1 1
19 13793 1 1 9 THR OG1 O 5.120 -12.565 -12.383 1.00 . A A . 9 THR OG1 1 1
19 13794 1 1 10 SER C C 7.329 -13.257 -7.975 1.00 . A A . 10 SER C 1 1
19 13795 1 1 10 SER CA C 8.014 -14.303 -8.856 1.00 . A A . 10 SER CA 1 1
19 13796 1 1 10 SER CB C 9.467 -13.904 -9.121 1.00 . A A . 10 SER CB 1 1
19 13797 1 1 10 SER H H 7.847 -14.505 -10.923 1.00 . A A . 10 SER H 1 1
19 13798 1 1 10 SER HA H 7.988 -15.282 -8.379 1.00 . A A . 10 SER HA 1 1
19 13799 1 1 10 SER HB2 H 9.980 -13.753 -8.172 1.00 . A A . 10 SER HB2 1 1
19 13800 1 1 10 SER HB3 H 9.979 -14.718 -9.635 1.00 . A A . 10 SER HB3 1 1
19 13801 1 1 10 SER HG H 10.474 -12.321 -9.818 1.00 . A A . 10 SER HG 1 1
19 13802 1 1 10 SER N N 7.280 -14.462 -10.100 1.00 . A A . 10 SER N 1 1
19 13803 1 1 10 SER O O 6.505 -12.479 -8.454 1.00 . A A . 10 SER O 1 1
19 13804 1 1 10 SER OG O 9.560 -12.717 -9.904 1.00 . A A . 10 SER OG 1 1
19 13805 1 1 11 SER C C 7.446 -10.900 -6.169 1.00 . A A . 11 SER C 1 1
19 13806 1 1 11 SER CA C 7.124 -12.335 -5.748 1.00 . A A . 11 SER CA 1 1
19 13807 1 1 11 SER CB C 7.645 -12.602 -4.334 1.00 . A A . 11 SER CB 1 1
19 13808 1 1 11 SER H H 8.364 -13.909 -6.319 1.00 . A A . 11 SER H 1 1
19 13809 1 1 11 SER HA H 6.049 -12.510 -5.778 1.00 . A A . 11 SER HA 1 1
19 13810 1 1 11 SER HB2 H 7.290 -13.576 -3.996 1.00 . A A . 11 SER HB2 1 1
19 13811 1 1 11 SER HB3 H 8.733 -12.648 -4.351 1.00 . A A . 11 SER HB3 1 1
19 13812 1 1 11 SER HG H 7.875 -10.838 -3.418 1.00 . A A . 11 SER HG 1 1
19 13813 1 1 11 SER N N 7.694 -13.272 -6.701 1.00 . A A . 11 SER N 1 1
19 13814 1 1 11 SER O O 6.742 -10.319 -6.994 1.00 . A A . 11 SER O 1 1
19 13815 1 1 11 SER OG O 7.227 -11.599 -3.413 1.00 . A A . 11 SER OG 1 1
19 13816 1 1 12 SER C C 7.873 -8.016 -5.420 1.00 . A A . 12 SER C 1 1
19 13817 1 1 12 SER CA C 8.934 -9.014 -5.889 1.00 . A A . 12 SER CA 1 1
19 13818 1 1 12 SER CB C 9.198 -8.842 -7.386 1.00 . A A . 12 SER CB 1 1
19 13819 1 1 12 SER H H 9.077 -10.849 -4.915 1.00 . A A . 12 SER H 1 1
19 13820 1 1 12 SER HA H 9.863 -8.871 -5.338 1.00 . A A . 12 SER HA 1 1
19 13821 1 1 12 SER HB2 H 8.968 -9.774 -7.904 1.00 . A A . 12 SER HB2 1 1
19 13822 1 1 12 SER HB3 H 8.530 -8.081 -7.788 1.00 . A A . 12 SER HB3 1 1
19 13823 1 1 12 SER HG H 10.988 -9.170 -8.221 1.00 . A A . 12 SER HG 1 1
19 13824 1 1 12 SER N N 8.510 -10.370 -5.584 1.00 . A A . 12 SER N 1 1
19 13825 1 1 12 SER O O 7.938 -6.834 -5.752 1.00 . A A . 12 SER O 1 1
19 13826 1 1 12 SER OG O 10.550 -8.475 -7.651 1.00 . A A . 12 SER OG 1 1
19 13827 1 1 13 TYR C C 5.873 -7.659 -2.608 1.00 . A A . 13 TYR C 1 1
19 13828 1 1 13 TYR CA C 5.847 -7.699 -4.137 1.00 . A A . 13 TYR CA 1 1
19 13829 1 1 13 TYR CB C 4.545 -8.358 -4.596 1.00 . A A . 13 TYR CB 1 1
19 13830 1 1 13 TYR CD1 C 4.753 -10.796 -3.991 1.00 . A A . 13 TYR CD1 1 1
19 13831 1 1 13 TYR CD2 C 3.163 -9.465 -2.801 1.00 . A A . 13 TYR CD2 1 1
19 13832 1 1 13 TYR CE1 C 4.372 -11.946 -3.213 1.00 . A A . 13 TYR CE1 1 1
19 13833 1 1 13 TYR CE2 C 2.783 -10.615 -2.022 1.00 . A A . 13 TYR CE2 1 1
19 13834 1 1 13 TYR CG C 4.141 -9.580 -3.769 1.00 . A A . 13 TYR CG 1 1
19 13835 1 1 13 TYR CZ C 3.406 -11.799 -2.267 1.00 . A A . 13 TYR CZ 1 1
19 13836 1 1 13 TYR H H 6.875 -9.493 -4.390 1.00 . A A . 13 TYR H 1 1
19 13837 1 1 13 TYR HA H 5.988 -6.689 -4.522 1.00 . A A . 13 TYR HA 1 1
19 13838 1 1 13 TYR HB2 H 3.742 -7.621 -4.554 1.00 . A A . 13 TYR HB2 1 1
19 13839 1 1 13 TYR HB3 H 4.648 -8.656 -5.639 1.00 . A A . 13 TYR HB3 1 1
19 13840 1 1 13 TYR HD1 H 5.524 -10.887 -4.756 1.00 . A A . 13 TYR HD1 1 1
19 13841 1 1 13 TYR HD2 H 2.680 -8.504 -2.626 1.00 . A A . 13 TYR HD2 1 1
19 13842 1 1 13 TYR HE1 H 4.848 -12.913 -3.378 1.00 . A A . 13 TYR HE1 1 1
19 13843 1 1 13 TYR HE2 H 2.013 -10.539 -1.255 1.00 . A A . 13 TYR HE2 1 1
19 13844 1 1 13 TYR HH H 3.861 -13.335 -1.165 1.00 . A A . 13 TYR HH 1 1
19 13845 1 1 13 TYR N N 6.920 -8.530 -4.655 1.00 . A A . 13 TYR N 1 1
19 13846 1 1 13 TYR O O 5.758 -6.591 -2.009 1.00 . A A . 13 TYR O 1 1
19 13847 1 1 13 TYR OH O 3.047 -12.885 -1.532 1.00 . A A . 13 TYR OH 1 1
19 13848 1 1 14 ARG C C 7.517 -8.936 -0.081 1.00 . A A . 14 ARG C 1 1
19 13849 1 1 14 ARG CA C 6.068 -8.950 -0.572 1.00 . A A . 14 ARG CA 1 1
19 13850 1 1 14 ARG CB C 5.390 -10.238 -0.100 1.00 . A A . 14 ARG CB 1 1
19 13851 1 1 14 ARG CD C 3.570 -11.181 1.368 1.00 . A A . 14 ARG CD 1 1
19 13852 1 1 14 ARG CG C 4.103 -9.930 0.668 1.00 . A A . 14 ARG CG 1 1
19 13853 1 1 14 ARG CZ C 1.090 -11.066 1.155 1.00 . A A . 14 ARG CZ 1 1
19 13854 1 1 14 ARG H H 6.118 -9.701 -2.515 1.00 . A A . 14 ARG H 1 1
19 13855 1 1 14 ARG HA H 5.522 -8.080 -0.208 1.00 . A A . 14 ARG HA 1 1
19 13856 1 1 14 ARG HB2 H 5.163 -10.869 -0.959 1.00 . A A . 14 ARG HB2 1 1
19 13857 1 1 14 ARG HB3 H 6.072 -10.800 0.537 1.00 . A A . 14 ARG HB3 1 1
19 13858 1 1 14 ARG HD2 H 4.286 -11.997 1.269 1.00 . A A . 14 ARG HD2 1 1
19 13859 1 1 14 ARG HD3 H 3.452 -10.989 2.434 1.00 . A A . 14 ARG HD3 1 1
19 13860 1 1 14 ARG HE H 2.274 -12.266 0.056 1.00 . A A . 14 ARG HE 1 1
19 13861 1 1 14 ARG HG2 H 4.293 -9.149 1.405 1.00 . A A . 14 ARG HG2 1 1
19 13862 1 1 14 ARG HG3 H 3.349 -9.544 -0.018 1.00 . A A . 14 ARG HG3 1 1
19 13863 1 1 14 ARG HH11 H 1.879 -9.827 2.562 1.00 . A A . 14 ARG HH11 1 1
19 13864 1 1 14 ARG HH12 H 0.156 -9.759 2.402 1.00 . A A . 14 ARG HH12 1 1
19 13865 1 1 14 ARG HH21 H 0.000 -12.175 -0.155 1.00 . A A . 14 ARG HH21 1 1
19 13866 1 1 14 ARG HH22 H -0.920 -11.103 0.846 1.00 . A A . 14 ARG HH22 1 1
19 13867 1 1 14 ARG N N 6.026 -8.837 -2.020 1.00 . A A . 14 ARG N 1 1
19 13868 1 1 14 ARG NE N 2.270 -11.576 0.779 1.00 . A A . 14 ARG NE 1 1
19 13869 1 1 14 ARG NH1 N 1.037 -10.139 2.121 1.00 . A A . 14 ARG NH1 1 1
19 13870 1 1 14 ARG NH2 N -0.039 -11.483 0.565 1.00 . A A . 14 ARG NH2 1 1
19 13871 1 1 14 ARG O O 7.826 -8.314 0.934 1.00 . A A . 14 ARG O 1 1
19 13872 1 1 15 HIS C C 10.250 -8.344 0.040 1.00 . A A . 15 HIS C 1 1
19 13873 1 1 15 HIS CA C 9.777 -9.703 -0.478 1.00 . A A . 15 HIS CA 1 1
19 13874 1 1 15 HIS CB C 10.602 -10.205 -1.665 1.00 . A A . 15 HIS CB 1 1
19 13875 1 1 15 HIS CD2 C 11.066 -12.773 -1.812 1.00 . A A . 15 HIS CD2 1 1
19 13876 1 1 15 HIS CE1 C 12.877 -12.834 -0.585 1.00 . A A . 15 HIS CE1 1 1
19 13877 1 1 15 HIS CG C 11.332 -11.500 -1.400 1.00 . A A . 15 HIS CG 1 1
19 13878 1 1 15 HIS H H 8.108 -10.131 -1.650 1.00 . A A . 15 HIS H 1 1
19 13879 1 1 15 HIS HA H 9.863 -10.438 0.322 1.00 . A A . 15 HIS HA 1 1
19 13880 1 1 15 HIS HB2 H 9.943 -10.340 -2.522 1.00 . A A . 15 HIS HB2 1 1
19 13881 1 1 15 HIS HB3 H 11.329 -9.440 -1.939 1.00 . A A . 15 HIS HB3 1 1
19 13882 1 1 15 HIS HD1 H 12.930 -10.799 -0.180 1.00 . A A . 15 HIS HD1 1 1
19 13883 1 1 15 HIS HD2 H 10.229 -13.078 -2.439 1.00 . A A . 15 HIS HD2 1 1
19 13884 1 1 15 HIS HE1 H 13.751 -13.212 -0.055 1.00 . A A . 15 HIS HE1 1 1
19 13885 1 1 15 HIS N N 8.367 -9.628 -0.825 1.00 . A A . 15 HIS N 1 1
19 13886 1 1 15 HIS ND1 N 12.479 -11.571 -0.628 1.00 . A A . 15 HIS ND1 1 1
19 13887 1 1 15 HIS NE2 N 12.001 -13.577 -1.319 1.00 . A A . 15 HIS NE2 1 1
19 13888 1 1 15 HIS O O 10.581 -8.205 1.217 1.00 . A A . 15 HIS O 1 1
19 13889 1 1 16 ASP C C 10.162 -5.678 0.878 1.00 . A A . 16 ASP C 1 1
19 13890 1 1 16 ASP CA C 10.695 -6.031 -0.512 1.00 . A A . 16 ASP CA 1 1
19 13891 1 1 16 ASP CB C 10.149 -5.002 -1.504 1.00 . A A . 16 ASP CB 1 1
19 13892 1 1 16 ASP CG C 9.094 -5.537 -2.475 1.00 . A A . 16 ASP CG 1 1
19 13893 1 1 16 ASP H H 9.997 -7.496 -1.819 1.00 . A A . 16 ASP H 1 1
19 13894 1 1 16 ASP HA H 11.784 -6.059 -0.546 1.00 . A A . 16 ASP HA 1 1
19 13895 1 1 16 ASP HB2 H 9.717 -4.173 -0.943 1.00 . A A . 16 ASP HB2 1 1
19 13896 1 1 16 ASP HB3 H 10.981 -4.598 -2.080 1.00 . A A . 16 ASP HB3 1 1
19 13897 1 1 16 ASP HD2 H 10.070 -5.650 -4.082 1.00 . A A . 16 ASP HD2 1 1
19 13898 1 1 16 ASP N N 10.268 -7.375 -0.864 1.00 . A A . 16 ASP N 1 1
19 13899 1 1 16 ASP O O 9.046 -6.054 1.232 1.00 . A A . 16 ASP O 1 1
19 13900 1 1 16 ASP OD1 O 8.159 -6.246 -2.075 1.00 . A A . 16 ASP OD1 1 1
19 13901 1 1 16 ASP OD2 O 9.263 -5.192 -3.707 1.00 . A A . 16 ASP OD2 1 1
19 13902 1 1 17 GLU C C 9.799 -3.256 2.925 1.00 . A A . 17 GLU C 1 1
19 13903 1 1 17 GLU CA C 10.610 -4.553 2.971 1.00 . A A . 17 GLU CA 1 1
19 13904 1 1 17 GLU CB C 11.845 -4.395 3.861 1.00 . A A . 17 GLU CB 1 1
19 13905 1 1 17 GLU CD C 11.784 -5.443 6.154 1.00 . A A . 17 GLU CD 1 1
19 13906 1 1 17 GLU CG C 12.101 -5.666 4.674 1.00 . A A . 17 GLU CG 1 1
19 13907 1 1 17 GLU H H 11.892 -4.659 1.332 1.00 . A A . 17 GLU H 1 1
19 13908 1 1 17 GLU HA H 9.992 -5.363 3.358 1.00 . A A . 17 GLU HA 1 1
19 13909 1 1 17 GLU HB2 H 12.716 -4.172 3.244 1.00 . A A . 17 GLU HB2 1 1
19 13910 1 1 17 GLU HB3 H 11.707 -3.550 4.535 1.00 . A A . 17 GLU HB3 1 1
19 13911 1 1 17 GLU HE2 H 10.741 -6.034 7.606 1.00 . A A . 17 GLU HE2 1 1
19 13912 1 1 17 GLU HG2 H 11.488 -6.479 4.286 1.00 . A A . 17 GLU HG2 1 1
19 13913 1 1 17 GLU HG3 H 13.142 -5.970 4.563 1.00 . A A . 17 GLU HG3 1 1
19 13914 1 1 17 GLU N N 10.985 -4.960 1.628 1.00 . A A . 17 GLU N 1 1
19 13915 1 1 17 GLU O O 8.578 -3.289 2.776 1.00 . A A . 17 GLU O 1 1
19 13916 1 1 17 GLU OE1 O 12.280 -4.479 6.756 1.00 . A A . 17 GLU OE1 1 1
19 13917 1 1 17 GLU OE2 O 10.991 -6.314 6.679 1.00 . A A . 17 GLU OE2 1 1
19 13918 1 1 18 LYS C C 9.707 -0.385 1.580 1.00 . A A . 18 LYS C 1 1
19 13919 1 1 18 LYS CA C 9.870 -0.841 3.031 1.00 . A A . 18 LYS CA 1 1
19 13920 1 1 18 LYS CB C 10.642 0.150 3.904 1.00 . A A . 18 LYS CB 1 1
19 13921 1 1 18 LYS CD C 9.649 1.397 5.859 1.00 . A A . 18 LYS CD 1 1
19 13922 1 1 18 LYS CE C 8.399 1.196 6.717 1.00 . A A . 18 LYS CE 1 1
19 13923 1 1 18 LYS CG C 10.197 0.056 5.365 1.00 . A A . 18 LYS CG 1 1
19 13924 1 1 18 LYS H H 11.502 -2.128 3.176 1.00 . A A . 18 LYS H 1 1
19 13925 1 1 18 LYS HA H 8.879 -0.955 3.471 1.00 . A A . 18 LYS HA 1 1
19 13926 1 1 18 LYS HB2 H 11.711 -0.051 3.832 1.00 . A A . 18 LYS HB2 1 1
19 13927 1 1 18 LYS HB3 H 10.484 1.164 3.536 1.00 . A A . 18 LYS HB3 1 1
19 13928 1 1 18 LYS HD2 H 10.413 1.915 6.438 1.00 . A A . 18 LYS HD2 1 1
19 13929 1 1 18 LYS HD3 H 9.410 2.032 5.006 1.00 . A A . 18 LYS HD3 1 1
19 13930 1 1 18 LYS HE2 H 7.510 1.450 6.141 1.00 . A A . 18 LYS HE2 1 1
19 13931 1 1 18 LYS HE3 H 8.308 0.146 6.997 1.00 . A A . 18 LYS HE3 1 1
19 13932 1 1 18 LYS HG2 H 9.432 -0.713 5.467 1.00 . A A . 18 LYS HG2 1 1
19 13933 1 1 18 LYS HG3 H 11.040 -0.247 5.986 1.00 . A A . 18 LYS HG3 1 1
19 13934 1 1 18 LYS HZ1 H 7.925 1.612 8.661 1.00 . A A . 18 LYS HZ1 1 1
19 13935 1 1 18 LYS HZ2 H 9.417 2.118 8.231 1.00 . A A . 18 LYS HZ2 1 1
19 13936 1 1 18 LYS HZ3 H 8.100 2.944 7.733 1.00 . A A . 18 LYS HZ3 1 1
19 13937 1 1 18 LYS N N 10.509 -2.146 3.056 1.00 . A A . 18 LYS N 1 1
19 13938 1 1 18 LYS NZ N 8.466 2.035 7.934 1.00 . A A . 18 LYS NZ 1 1
19 13939 1 1 18 LYS O O 9.117 0.661 1.317 1.00 . A A . 18 LYS O 1 1
19 13940 1 1 19 ARG C C 8.711 -0.972 -1.224 1.00 . A A . 19 ARG C 1 1
19 13941 1 1 19 ARG CA C 10.161 -0.887 -0.742 1.00 . A A . 19 ARG CA 1 1
19 13942 1 1 19 ARG CB C 11.021 -1.850 -1.563 1.00 . A A . 19 ARG CB 1 1
19 13943 1 1 19 ARG CD C 12.762 -1.433 -3.340 1.00 . A A . 19 ARG CD 1 1
19 13944 1 1 19 ARG CG C 12.390 -1.238 -1.868 1.00 . A A . 19 ARG CG 1 1
19 13945 1 1 19 ARG CZ C 11.626 -0.919 -5.497 1.00 . A A . 19 ARG CZ 1 1
19 13946 1 1 19 ARG H H 10.718 -2.044 0.898 1.00 . A A . 19 ARG H 1 1
19 13947 1 1 19 ARG HA H 10.544 0.130 -0.829 1.00 . A A . 19 ARG HA 1 1
19 13948 1 1 19 ARG HB2 H 11.150 -2.784 -1.017 1.00 . A A . 19 ARG HB2 1 1
19 13949 1 1 19 ARG HB3 H 10.512 -2.094 -2.496 1.00 . A A . 19 ARG HB3 1 1
19 13950 1 1 19 ARG HD2 H 13.790 -1.112 -3.509 1.00 . A A . 19 ARG HD2 1 1
19 13951 1 1 19 ARG HD3 H 12.711 -2.490 -3.599 1.00 . A A . 19 ARG HD3 1 1
19 13952 1 1 19 ARG HE H 11.352 0.112 -3.790 1.00 . A A . 19 ARG HE 1 1
19 13953 1 1 19 ARG HG2 H 12.379 -0.175 -1.630 1.00 . A A . 19 ARG HG2 1 1
19 13954 1 1 19 ARG HG3 H 13.148 -1.699 -1.234 1.00 . A A . 19 ARG HG3 1 1
19 13955 1 1 19 ARG HH11 H 12.898 -2.505 -5.564 1.00 . A A . 19 ARG HH11 1 1
19 13956 1 1 19 ARG HH12 H 12.100 -2.135 -7.057 1.00 . A A . 19 ARG HH12 1 1
19 13957 1 1 19 ARG HH21 H 10.300 0.600 -5.759 1.00 . A A . 19 ARG HH21 1 1
19 13958 1 1 19 ARG HH22 H 10.612 -0.357 -7.168 1.00 . A A . 19 ARG HH22 1 1
19 13959 1 1 19 ARG N N 10.240 -1.194 0.676 1.00 . A A . 19 ARG N 1 1
19 13960 1 1 19 ARG NE N 11.843 -0.656 -4.201 1.00 . A A . 19 ARG NE 1 1
19 13961 1 1 19 ARG NH1 N 12.262 -1.939 -6.089 1.00 . A A . 19 ARG NH1 1 1
19 13962 1 1 19 ARG NH2 N 10.774 -0.161 -6.201 1.00 . A A . 19 ARG NH2 1 1
19 13963 1 1 19 ARG O O 8.405 -0.588 -2.352 1.00 . A A . 19 ARG O 1 1
19 13964 1 1 20 ASN C C 5.665 -0.477 -0.013 1.00 . A A . 20 ASN C 1 1
19 13965 1 1 20 ASN CA C 6.448 -1.617 -0.666 1.00 . A A . 20 ASN CA 1 1
19 13966 1 1 20 ASN CB C 5.891 -2.939 -0.136 1.00 . A A . 20 ASN CB 1 1
19 13967 1 1 20 ASN CG C 4.569 -3.292 -0.820 1.00 . A A . 20 ASN CG 1 1
19 13968 1 1 20 ASN H H 8.116 -1.787 0.570 1.00 . A A . 20 ASN H 1 1
19 13969 1 1 20 ASN HA H 6.398 -1.587 -1.755 1.00 . A A . 20 ASN HA 1 1
19 13970 1 1 20 ASN HB2 H 6.615 -3.737 -0.303 1.00 . A A . 20 ASN HB2 1 1
19 13971 1 1 20 ASN HB3 H 5.740 -2.868 0.942 1.00 . A A . 20 ASN HB3 1 1
19 13972 1 1 20 ASN HD21 H 3.860 -3.909 0.973 1.00 . A A . 20 ASN HD21 1 1
19 13973 1 1 20 ASN HD22 H 2.753 -4.055 -0.351 1.00 . A A . 20 ASN HD22 1 1
19 13974 1 1 20 ASN N N 7.858 -1.477 -0.345 1.00 . A A . 20 ASN N 1 1
19 13975 1 1 20 ASN ND2 N 3.651 -3.793 0.002 1.00 . A A . 20 ASN ND2 1 1
19 13976 1 1 20 ASN O O 4.460 -0.593 0.206 1.00 . A A . 20 ASN O 1 1
19 13977 1 1 20 ASN OD1 O 4.393 -3.119 -2.015 1.00 . A A . 20 ASN OD1 1 1
19 13978 1 1 21 ILE C C 5.149 2.646 -0.175 1.00 . A A . 21 ILE C 1 1
19 13979 1 1 21 ILE CA C 5.768 1.758 0.906 1.00 . A A . 21 ILE CA 1 1
19 13980 1 1 21 ILE CB C 6.779 2.485 1.795 1.00 . A A . 21 ILE CB 1 1
19 13981 1 1 21 ILE CD1 C 7.534 4.357 0.284 1.00 . A A . 21 ILE CD1 1 1
19 13982 1 1 21 ILE CG1 C 7.934 3.047 0.965 1.00 . A A . 21 ILE CG1 1 1
19 13983 1 1 21 ILE CG2 C 7.272 1.575 2.922 1.00 . A A . 21 ILE CG2 1 1
19 13984 1 1 21 ILE H H 7.361 0.684 0.100 1.00 . A A . 21 ILE H 1 1
19 13985 1 1 21 ILE HA H 4.970 1.396 1.555 1.00 . A A . 21 ILE HA 1 1
19 13986 1 1 21 ILE HB H 6.276 3.332 2.262 1.00 . A A . 21 ILE HB 1 1
19 13987 1 1 21 ILE HD11 H 6.468 4.532 0.432 1.00 . A A . 21 ILE HD11 1 1
19 13988 1 1 21 ILE HD12 H 8.101 5.181 0.719 1.00 . A A . 21 ILE HD12 1 1
19 13989 1 1 21 ILE HD13 H 7.748 4.293 -0.783 1.00 . A A . 21 ILE HD13 1 1
19 13990 1 1 21 ILE HG12 H 8.799 3.215 1.606 1.00 . A A . 21 ILE HG12 1 1
19 13991 1 1 21 ILE HG13 H 8.233 2.318 0.211 1.00 . A A . 21 ILE HG13 1 1
19 13992 1 1 21 ILE HG21 H 8.310 1.814 3.154 1.00 . A A . 21 ILE HG21 1 1
19 13993 1 1 21 ILE HG22 H 6.657 1.728 3.809 1.00 . A A . 21 ILE HG22 1 1
19 13994 1 1 21 ILE HG23 H 7.201 0.534 2.606 1.00 . A A . 21 ILE HG23 1 1
19 13995 1 1 21 ILE N N 6.381 0.598 0.282 1.00 . A A . 21 ILE N 1 1
19 13996 1 1 21 ILE O O 3.988 3.040 -0.070 1.00 . A A . 21 ILE O 1 1
19 13997 1 1 22 TYR C C 4.112 3.334 -2.771 1.00 . A A . 22 TYR C 1 1
19 13998 1 1 22 TYR CA C 5.496 3.770 -2.288 1.00 . A A . 22 TYR CA 1 1
19 13999 1 1 22 TYR CB C 6.506 3.565 -3.419 1.00 . A A . 22 TYR CB 1 1
19 14000 1 1 22 TYR CD1 C 6.662 1.050 -3.485 1.00 . A A . 22 TYR CD1 1 1
19 14001 1 1 22 TYR CD2 C 5.941 2.192 -5.456 1.00 . A A . 22 TYR CD2 1 1
19 14002 1 1 22 TYR CE1 C 6.529 -0.212 -4.167 1.00 . A A . 22 TYR CE1 1 1
19 14003 1 1 22 TYR CE2 C 5.808 0.931 -6.139 1.00 . A A . 22 TYR CE2 1 1
19 14004 1 1 22 TYR CG C 6.365 2.225 -4.144 1.00 . A A . 22 TYR CG 1 1
19 14005 1 1 22 TYR CZ C 6.109 -0.208 -5.460 1.00 . A A . 22 TYR CZ 1 1
19 14006 1 1 22 TYR H H 6.893 2.611 -1.266 1.00 . A A . 22 TYR H 1 1
19 14007 1 1 22 TYR HA H 5.440 4.798 -1.929 1.00 . A A . 22 TYR HA 1 1
19 14008 1 1 22 TYR HB2 H 6.394 4.372 -4.143 1.00 . A A . 22 TYR HB2 1 1
19 14009 1 1 22 TYR HB3 H 7.514 3.642 -3.010 1.00 . A A . 22 TYR HB3 1 1
19 14010 1 1 22 TYR HD1 H 6.997 1.076 -2.448 1.00 . A A . 22 TYR HD1 1 1
19 14011 1 1 22 TYR HD2 H 5.706 3.121 -5.977 1.00 . A A . 22 TYR HD2 1 1
19 14012 1 1 22 TYR HE1 H 6.761 -1.147 -3.659 1.00 . A A . 22 TYR HE1 1 1
19 14013 1 1 22 TYR HE2 H 5.474 0.891 -7.176 1.00 . A A . 22 TYR HE2 1 1
19 14014 1 1 22 TYR HH H 5.038 -1.720 -6.050 1.00 . A A . 22 TYR HH 1 1
19 14015 1 1 22 TYR N N 5.951 2.936 -1.189 1.00 . A A . 22 TYR N 1 1
19 14016 1 1 22 TYR O O 3.268 4.171 -3.086 1.00 . A A . 22 TYR O 1 1
19 14017 1 1 22 TYR OH O 5.984 -1.399 -6.105 1.00 . A A . 22 TYR OH 1 1
19 14018 1 1 23 GLN C C 1.593 1.633 -2.165 1.00 . A A . 23 GLN C 1 1
19 14019 1 1 23 GLN CA C 2.653 1.465 -3.255 1.00 . A A . 23 GLN CA 1 1
19 14020 1 1 23 GLN CB C 2.808 -0.005 -3.647 1.00 . A A . 23 GLN CB 1 1
19 14021 1 1 23 GLN CD C 1.553 -1.944 -4.660 1.00 . A A . 23 GLN CD 1 1
19 14022 1 1 23 GLN CG C 1.726 -0.423 -4.644 1.00 . A A . 23 GLN CG 1 1
19 14023 1 1 23 GLN H H 4.613 1.349 -2.557 1.00 . A A . 23 GLN H 1 1
19 14024 1 1 23 GLN HA H 2.373 2.043 -4.136 1.00 . A A . 23 GLN HA 1 1
19 14025 1 1 23 GLN HB2 H 3.793 -0.167 -4.085 1.00 . A A . 23 GLN HB2 1 1
19 14026 1 1 23 GLN HB3 H 2.749 -0.631 -2.757 1.00 . A A . 23 GLN HB3 1 1
19 14027 1 1 23 GLN HE21 H 0.147 -1.722 -6.100 1.00 . A A . 23 GLN HE21 1 1
19 14028 1 1 23 GLN HE22 H 0.460 -3.355 -5.615 1.00 . A A . 23 GLN HE22 1 1
19 14029 1 1 23 GLN HG2 H 0.780 0.051 -4.380 1.00 . A A . 23 GLN HG2 1 1
19 14030 1 1 23 GLN HG3 H 1.990 -0.073 -5.642 1.00 . A A . 23 GLN HG3 1 1
19 14031 1 1 23 GLN N N 3.921 2.023 -2.815 1.00 . A A . 23 GLN N 1 1
19 14032 1 1 23 GLN NE2 N 0.645 -2.376 -5.531 1.00 . A A . 23 GLN NE2 1 1
19 14033 1 1 23 GLN O O 0.399 1.685 -2.458 1.00 . A A . 23 GLN O 1 1
19 14034 1 1 23 GLN OE1 O 2.201 -2.676 -3.930 1.00 . A A . 23 GLN OE1 1 1
19 14035 1 1 24 LYS C C 0.539 3.266 0.155 1.00 . A A . 24 LYS C 1 1
19 14036 1 1 24 LYS CA C 1.174 1.875 0.205 1.00 . A A . 24 LYS CA 1 1
19 14037 1 1 24 LYS CB C 1.913 1.583 1.513 1.00 . A A . 24 LYS CB 1 1
19 14038 1 1 24 LYS CD C 2.104 -0.192 3.295 1.00 . A A . 24 LYS CD 1 1
19 14039 1 1 24 LYS CE C 1.979 0.338 4.725 1.00 . A A . 24 LYS CE 1 1
19 14040 1 1 24 LYS CG C 1.156 0.550 2.351 1.00 . A A . 24 LYS CG 1 1
19 14041 1 1 24 LYS H H 3.039 1.671 -0.700 1.00 . A A . 24 LYS H 1 1
19 14042 1 1 24 LYS HA H 0.384 1.131 0.108 1.00 . A A . 24 LYS HA 1 1
19 14043 1 1 24 LYS HB2 H 2.915 1.215 1.295 1.00 . A A . 24 LYS HB2 1 1
19 14044 1 1 24 LYS HB3 H 2.029 2.504 2.083 1.00 . A A . 24 LYS HB3 1 1
19 14045 1 1 24 LYS HD2 H 1.881 -1.258 3.277 1.00 . A A . 24 LYS HD2 1 1
19 14046 1 1 24 LYS HD3 H 3.131 -0.076 2.949 1.00 . A A . 24 LYS HD3 1 1
19 14047 1 1 24 LYS HE2 H 1.327 1.211 4.740 1.00 . A A . 24 LYS HE2 1 1
19 14048 1 1 24 LYS HE3 H 1.514 -0.417 5.359 1.00 . A A . 24 LYS HE3 1 1
19 14049 1 1 24 LYS HG2 H 0.376 1.046 2.928 1.00 . A A . 24 LYS HG2 1 1
19 14050 1 1 24 LYS HG3 H 0.660 -0.164 1.693 1.00 . A A . 24 LYS HG3 1 1
19 14051 1 1 24 LYS HZ1 H 3.438 1.685 5.205 1.00 . A A . 24 LYS HZ1 1 1
19 14052 1 1 24 LYS HZ2 H 3.371 0.407 6.220 1.00 . A A . 24 LYS HZ2 1 1
19 14053 1 1 24 LYS HZ3 H 4.020 0.235 4.731 1.00 . A A . 24 LYS HZ3 1 1
19 14054 1 1 24 LYS N N 2.067 1.714 -0.930 1.00 . A A . 24 LYS N 1 1
19 14055 1 1 24 LYS NZ N 3.310 0.696 5.264 1.00 . A A . 24 LYS NZ 1 1
19 14056 1 1 24 LYS O O -0.665 3.395 -0.061 1.00 . A A . 24 LYS O 1 1
19 14057 1 1 25 ILE C C 0.027 5.867 -0.888 1.00 . A A . 25 ILE C 1 1
19 14058 1 1 25 ILE CA C 0.912 5.648 0.341 1.00 . A A . 25 ILE CA 1 1
19 14059 1 1 25 ILE CB C 2.095 6.615 0.426 1.00 . A A . 25 ILE CB 1 1
19 14060 1 1 25 ILE CD1 C 4.309 5.482 0.844 1.00 . A A . 25 ILE CD1 1 1
19 14061 1 1 25 ILE CG1 C 3.099 6.160 1.488 1.00 . A A . 25 ILE CG1 1 1
19 14062 1 1 25 ILE CG2 C 1.617 8.048 0.665 1.00 . A A . 25 ILE CG2 1 1
19 14063 1 1 25 ILE H H 2.355 4.158 0.535 1.00 . A A . 25 ILE H 1 1
19 14064 1 1 25 ILE HA H 0.306 5.801 1.234 1.00 . A A . 25 ILE HA 1 1
19 14065 1 1 25 ILE HB H 2.614 6.604 -0.532 1.00 . A A . 25 ILE HB 1 1
19 14066 1 1 25 ILE HD11 H 4.552 4.573 1.395 1.00 . A A . 25 ILE HD11 1 1
19 14067 1 1 25 ILE HD12 H 4.077 5.229 -0.190 1.00 . A A . 25 ILE HD12 1 1
19 14068 1 1 25 ILE HD13 H 5.162 6.161 0.870 1.00 . A A . 25 ILE HD13 1 1
19 14069 1 1 25 ILE HG12 H 3.427 7.019 2.074 1.00 . A A . 25 ILE HG12 1 1
19 14070 1 1 25 ILE HG13 H 2.615 5.470 2.179 1.00 . A A . 25 ILE HG13 1 1
19 14071 1 1 25 ILE HG21 H 2.168 8.480 1.500 1.00 . A A . 25 ILE HG21 1 1
19 14072 1 1 25 ILE HG22 H 1.789 8.643 -0.232 1.00 . A A . 25 ILE HG22 1 1
19 14073 1 1 25 ILE HG23 H 0.552 8.041 0.898 1.00 . A A . 25 ILE HG23 1 1
19 14074 1 1 25 ILE N N 1.377 4.272 0.359 1.00 . A A . 25 ILE N 1 1
19 14075 1 1 25 ILE O O -1.076 6.399 -0.777 1.00 . A A . 25 ILE O 1 1
19 14076 1 1 26 ARG C C -1.580 4.972 -3.154 1.00 . A A . 26 ARG C 1 1
19 14077 1 1 26 ARG CA C -0.185 5.586 -3.281 1.00 . A A . 26 ARG CA 1 1
19 14078 1 1 26 ARG CB C 0.560 4.910 -4.434 1.00 . A A . 26 ARG CB 1 1
19 14079 1 1 26 ARG CD C 1.131 5.607 -6.790 1.00 . A A . 26 ARG CD 1 1
19 14080 1 1 26 ARG CG C 1.278 5.943 -5.304 1.00 . A A . 26 ARG CG 1 1
19 14081 1 1 26 ARG CZ C -0.476 6.159 -8.612 1.00 . A A . 26 ARG CZ 1 1
19 14082 1 1 26 ARG H H 1.442 5.011 -2.115 1.00 . A A . 26 ARG H 1 1
19 14083 1 1 26 ARG HA H -0.244 6.662 -3.449 1.00 . A A . 26 ARG HA 1 1
19 14084 1 1 26 ARG HB2 H 1.283 4.198 -4.037 1.00 . A A . 26 ARG HB2 1 1
19 14085 1 1 26 ARG HB3 H -0.144 4.343 -5.044 1.00 . A A . 26 ARG HB3 1 1
19 14086 1 1 26 ARG HD2 H 1.991 5.983 -7.343 1.00 . A A . 26 ARG HD2 1 1
19 14087 1 1 26 ARG HD3 H 1.112 4.526 -6.926 1.00 . A A . 26 ARG HD3 1 1
19 14088 1 1 26 ARG HE H -0.721 6.673 -6.681 1.00 . A A . 26 ARG HE 1 1
19 14089 1 1 26 ARG HG2 H 0.869 6.935 -5.110 1.00 . A A . 26 ARG HG2 1 1
19 14090 1 1 26 ARG HG3 H 2.335 5.976 -5.038 1.00 . A A . 26 ARG HG3 1 1
19 14091 1 1 26 ARG HH11 H 1.163 5.118 -9.213 1.00 . A A . 26 ARG HH11 1 1
19 14092 1 1 26 ARG HH12 H 0.036 5.509 -10.469 1.00 . A A . 26 ARG HH12 1 1
19 14093 1 1 26 ARG HH21 H -2.208 7.189 -8.338 1.00 . A A . 26 ARG HH21 1 1
19 14094 1 1 26 ARG HH22 H -1.894 6.695 -9.968 1.00 . A A . 26 ARG HH22 1 1
19 14095 1 1 26 ARG N N 0.544 5.444 -2.033 1.00 . A A . 26 ARG N 1 1
19 14096 1 1 26 ARG NE N -0.113 6.205 -7.323 1.00 . A A . 26 ARG NE 1 1
19 14097 1 1 26 ARG NH1 N 0.307 5.543 -9.507 1.00 . A A . 26 ARG NH1 1 1
19 14098 1 1 26 ARG NH2 N -1.623 6.729 -9.006 1.00 . A A . 26 ARG NH2 1 1
19 14099 1 1 26 ARG O O -2.507 5.378 -3.853 1.00 . A A . 26 ARG O 1 1
19 14100 1 1 27 ASP C C -3.837 4.202 -1.138 1.00 . A A . 27 ASP C 1 1
19 14101 1 1 27 ASP CA C -2.952 3.328 -2.030 1.00 . A A . 27 ASP CA 1 1
19 14102 1 1 27 ASP CB C -2.744 1.988 -1.321 1.00 . A A . 27 ASP CB 1 1
19 14103 1 1 27 ASP CG C -3.598 0.836 -1.851 1.00 . A A . 27 ASP CG 1 1
19 14104 1 1 27 ASP H H -0.927 3.678 -1.693 1.00 . A A . 27 ASP H 1 1
19 14105 1 1 27 ASP HA H -3.379 3.177 -3.021 1.00 . A A . 27 ASP HA 1 1
19 14106 1 1 27 ASP HB2 H -1.693 1.710 -1.405 1.00 . A A . 27 ASP HB2 1 1
19 14107 1 1 27 ASP HB3 H -2.955 2.119 -0.260 1.00 . A A . 27 ASP HB3 1 1
19 14108 1 1 27 ASP HD2 H -4.080 0.405 -0.083 1.00 . A A . 27 ASP HD2 1 1
19 14109 1 1 27 ASP N N -1.686 4.003 -2.257 1.00 . A A . 27 ASP N 1 1
19 14110 1 1 27 ASP O O -5.056 4.037 -1.116 1.00 . A A . 27 ASP O 1 1
19 14111 1 1 27 ASP OD1 O -3.457 0.417 -3.010 1.00 . A A . 27 ASP OD1 1 1
19 14112 1 1 27 ASP OD2 O -4.451 0.357 -1.010 1.00 . A A . 27 ASP OD2 1 1
19 14113 1 1 28 HIS C C -4.436 7.204 -0.329 1.00 . A A . 28 HIS C 1 1
19 14114 1 1 28 HIS CA C -3.902 6.011 0.466 1.00 . A A . 28 HIS CA 1 1
19 14115 1 1 28 HIS CB C -3.015 6.429 1.639 1.00 . A A . 28 HIS CB 1 1
19 14116 1 1 28 HIS CD2 C -4.415 5.135 3.427 1.00 . A A . 28 HIS CD2 1 1
19 14117 1 1 28 HIS CE1 C -4.082 6.482 5.119 1.00 . A A . 28 HIS CE1 1 1
19 14118 1 1 28 HIS CG C -3.620 6.156 2.995 1.00 . A A . 28 HIS CG 1 1
19 14119 1 1 28 HIS H H -2.198 5.238 -0.449 1.00 . A A . 28 HIS H 1 1
19 14120 1 1 28 HIS HA H -4.744 5.449 0.870 1.00 . A A . 28 HIS HA 1 1
19 14121 1 1 28 HIS HB2 H -2.062 5.906 1.566 1.00 . A A . 28 HIS HB2 1 1
19 14122 1 1 28 HIS HB3 H -2.800 7.495 1.557 1.00 . A A . 28 HIS HB3 1 1
19 14123 1 1 28 HIS HD1 H -2.887 7.830 4.089 1.00 . A A . 28 HIS HD1 1 1
19 14124 1 1 28 HIS HD2 H -4.764 4.299 2.821 1.00 . A A . 28 HIS HD2 1 1
19 14125 1 1 28 HIS HE1 H -4.124 6.908 6.121 1.00 . A A . 28 HIS HE1 1 1
19 14126 1 1 28 HIS N N -3.189 5.111 -0.425 1.00 . A A . 28 HIS N 1 1
19 14127 1 1 28 HIS ND1 N -3.428 6.988 4.084 1.00 . A A . 28 HIS ND1 1 1
19 14128 1 1 28 HIS NE2 N -4.693 5.333 4.710 1.00 . A A . 28 HIS NE2 1 1
19 14129 1 1 28 HIS O O -5.404 7.844 0.079 1.00 . A A . 28 HIS O 1 1
19 14130 1 1 29 ASP C C -5.381 8.150 -3.153 1.00 . A A . 29 ASP C 1 1
19 14131 1 1 29 ASP CA C -4.178 8.572 -2.307 1.00 . A A . 29 ASP CA 1 1
19 14132 1 1 29 ASP CB C -3.046 8.966 -3.258 1.00 . A A . 29 ASP CB 1 1
19 14133 1 1 29 ASP CG C -2.839 10.472 -3.428 1.00 . A A . 29 ASP CG 1 1
19 14134 1 1 29 ASP H H -2.996 6.941 -1.776 1.00 . A A . 29 ASP H 1 1
19 14135 1 1 29 ASP HA H -4.413 9.391 -1.627 1.00 . A A . 29 ASP HA 1 1
19 14136 1 1 29 ASP HB2 H -2.117 8.525 -2.895 1.00 . A A . 29 ASP HB2 1 1
19 14137 1 1 29 ASP HB3 H -3.245 8.529 -4.236 1.00 . A A . 29 ASP HB3 1 1
19 14138 1 1 29 ASP HD2 H -2.428 11.713 -2.071 1.00 . A A . 29 ASP HD2 1 1
19 14139 1 1 29 ASP N N -3.782 7.467 -1.451 1.00 . A A . 29 ASP N 1 1
19 14140 1 1 29 ASP O O -6.193 8.986 -3.545 1.00 . A A . 29 ASP O 1 1
19 14141 1 1 29 ASP OD1 O -3.461 11.109 -4.291 1.00 . A A . 29 ASP OD1 1 1
19 14142 1 1 29 ASP OD2 O -1.986 11.000 -2.616 1.00 . A A . 29 ASP OD2 1 1
19 14143 1 1 30 LEU C C -7.880 6.722 -3.579 1.00 . A A . 30 LEU C 1 1
19 14144 1 1 30 LEU CA C -6.546 6.309 -4.203 1.00 . A A . 30 LEU CA 1 1
19 14145 1 1 30 LEU CB C -6.386 4.796 -4.369 1.00 . A A . 30 LEU CB 1 1
19 14146 1 1 30 LEU CD1 C -4.918 2.856 -5.033 1.00 . A A . 30 LEU CD1 1 1
19 14147 1 1 30 LEU CD2 C -5.513 4.646 -6.729 1.00 . A A . 30 LEU CD2 1 1
19 14148 1 1 30 LEU CG C -5.229 4.337 -5.258 1.00 . A A . 30 LEU CG 1 1
19 14149 1 1 30 LEU H H -4.792 6.178 -3.088 1.00 . A A . 30 LEU H 1 1
19 14150 1 1 30 LEU HA H -6.479 6.751 -5.198 1.00 . A A . 30 LEU HA 1 1
19 14151 1 1 30 LEU HB2 H -6.256 4.355 -3.381 1.00 . A A . 30 LEU HB2 1 1
19 14152 1 1 30 LEU HB3 H -7.314 4.395 -4.777 1.00 . A A . 30 LEU HB3 1 1
19 14153 1 1 30 LEU HD11 H -5.330 2.270 -5.854 1.00 . A A . 30 LEU HD11 1 1
19 14154 1 1 30 LEU HD12 H -3.838 2.714 -4.990 1.00 . A A . 30 LEU HD12 1 1
19 14155 1 1 30 LEU HD13 H -5.365 2.530 -4.093 1.00 . A A . 30 LEU HD13 1 1
19 14156 1 1 30 LEU HD21 H -5.901 3.753 -7.220 1.00 . A A . 30 LEU HD21 1 1
19 14157 1 1 30 LEU HD22 H -6.248 5.447 -6.797 1.00 . A A . 30 LEU HD22 1 1
19 14158 1 1 30 LEU HD23 H -4.590 4.957 -7.220 1.00 . A A . 30 LEU HD23 1 1
19 14159 1 1 30 LEU HG H -4.338 4.899 -4.977 1.00 . A A . 30 LEU HG 1 1
19 14160 1 1 30 LEU N N -5.456 6.852 -3.411 1.00 . A A . 30 LEU N 1 1
19 14161 1 1 30 LEU O O -8.905 6.752 -4.259 1.00 . A A . 30 LEU O 1 1
19 14162 1 1 31 LEU C C -9.161 8.960 -1.651 1.00 . A A . 31 LEU C 1 1
19 14163 1 1 31 LEU CA C -9.016 7.439 -1.567 1.00 . A A . 31 LEU CA 1 1
19 14164 1 1 31 LEU CB C -8.984 6.902 -0.135 1.00 . A A . 31 LEU CB 1 1
19 14165 1 1 31 LEU CD1 C -7.261 5.400 0.930 1.00 . A A . 31 LEU CD1 1 1
19 14166 1 1 31 LEU CD2 C -9.621 4.556 0.538 1.00 . A A . 31 LEU CD2 1 1
19 14167 1 1 31 LEU CG C -8.497 5.461 0.030 1.00 . A A . 31 LEU CG 1 1
19 14168 1 1 31 LEU H H -6.987 7.002 -1.746 1.00 . A A . 31 LEU H 1 1
19 14169 1 1 31 LEU HA H -9.873 6.982 -2.064 1.00 . A A . 31 LEU HA 1 1
19 14170 1 1 31 LEU HB2 H -8.344 7.551 0.461 1.00 . A A . 31 LEU HB2 1 1
19 14171 1 1 31 LEU HB3 H -9.989 6.974 0.281 1.00 . A A . 31 LEU HB3 1 1
19 14172 1 1 31 LEU HD11 H -7.559 5.106 1.937 1.00 . A A . 31 LEU HD11 1 1
19 14173 1 1 31 LEU HD12 H -6.557 4.669 0.532 1.00 . A A . 31 LEU HD12 1 1
19 14174 1 1 31 LEU HD13 H -6.787 6.381 0.964 1.00 . A A . 31 LEU HD13 1 1
19 14175 1 1 31 LEU HD21 H -10.585 4.987 0.266 1.00 . A A . 31 LEU HD21 1 1
19 14176 1 1 31 LEU HD22 H -9.524 3.568 0.088 1.00 . A A . 31 LEU HD22 1 1
19 14177 1 1 31 LEU HD23 H -9.556 4.469 1.623 1.00 . A A . 31 LEU HD23 1 1
19 14178 1 1 31 LEU HG H -8.200 5.086 -0.950 1.00 . A A . 31 LEU HG 1 1
19 14179 1 1 31 LEU N N -7.825 7.029 -2.291 1.00 . A A . 31 LEU N 1 1
19 14180 1 1 31 LEU O O -9.904 9.559 -0.876 1.00 . A A . 31 LEU O 1 1
19 14181 1 1 32 ASP C C -9.929 11.427 -2.968 1.00 . A A . 32 ASP C 1 1
19 14182 1 1 32 ASP CA C -8.477 10.979 -2.793 1.00 . A A . 32 ASP CA 1 1
19 14183 1 1 32 ASP CB C -7.702 11.386 -4.048 1.00 . A A . 32 ASP CB 1 1
19 14184 1 1 32 ASP CG C -6.447 12.221 -3.790 1.00 . A A . 32 ASP CG 1 1
19 14185 1 1 32 ASP H H -7.837 9.044 -3.225 1.00 . A A . 32 ASP H 1 1
19 14186 1 1 32 ASP HA H -8.015 11.401 -1.900 1.00 . A A . 32 ASP HA 1 1
19 14187 1 1 32 ASP HB2 H -7.416 10.484 -4.588 1.00 . A A . 32 ASP HB2 1 1
19 14188 1 1 32 ASP HB3 H -8.368 11.950 -4.700 1.00 . A A . 32 ASP HB3 1 1
19 14189 1 1 32 ASP HD2 H -6.434 13.216 -5.389 1.00 . A A . 32 ASP HD2 1 1
19 14190 1 1 32 ASP N N -8.439 9.540 -2.598 1.00 . A A . 32 ASP N 1 1
19 14191 1 1 32 ASP O O -10.249 12.598 -2.771 1.00 . A A . 32 ASP O 1 1
19 14192 1 1 32 ASP OD1 O -5.546 11.807 -3.045 1.00 . A A . 32 ASP OD1 1 1
19 14193 1 1 32 ASP OD2 O -6.413 13.358 -4.399 1.00 . A A . 32 ASP OD2 1 1
19 14194 1 1 33 LYS C C -12.693 11.625 -2.392 1.00 . A A . 33 LYS C 1 1
19 14195 1 1 33 LYS CA C -12.181 10.753 -3.540 1.00 . A A . 33 LYS CA 1 1
19 14196 1 1 33 LYS CB C -12.966 9.452 -3.722 1.00 . A A . 33 LYS CB 1 1
19 14197 1 1 33 LYS CD C -14.475 8.287 -5.373 1.00 . A A . 33 LYS CD 1 1
19 14198 1 1 33 LYS CE C -15.422 8.851 -6.434 1.00 . A A . 33 LYS CE 1 1
19 14199 1 1 33 LYS CG C -13.247 9.184 -5.202 1.00 . A A . 33 LYS CG 1 1
19 14200 1 1 33 LYS H H -10.501 9.521 -3.494 1.00 . A A . 33 LYS H 1 1
19 14201 1 1 33 LYS HA H -12.271 11.316 -4.469 1.00 . A A . 33 LYS HA 1 1
19 14202 1 1 33 LYS HB2 H -12.402 8.620 -3.299 1.00 . A A . 33 LYS HB2 1 1
19 14203 1 1 33 LYS HB3 H -13.906 9.511 -3.174 1.00 . A A . 33 LYS HB3 1 1
19 14204 1 1 33 LYS HD2 H -14.160 7.284 -5.657 1.00 . A A . 33 LYS HD2 1 1
19 14205 1 1 33 LYS HD3 H -15.000 8.199 -4.422 1.00 . A A . 33 LYS HD3 1 1
19 14206 1 1 33 LYS HE2 H -16.006 9.669 -6.012 1.00 . A A . 33 LYS HE2 1 1
19 14207 1 1 33 LYS HE3 H -14.846 9.264 -7.261 1.00 . A A . 33 LYS HE3 1 1
19 14208 1 1 33 LYS HG2 H -13.407 10.129 -5.722 1.00 . A A . 33 LYS HG2 1 1
19 14209 1 1 33 LYS HG3 H -12.380 8.710 -5.661 1.00 . A A . 33 LYS HG3 1 1
19 14210 1 1 33 LYS HZ1 H -17.262 7.981 -6.626 1.00 . A A . 33 LYS HZ1 1 1
19 14211 1 1 33 LYS HZ2 H -16.304 7.778 -7.933 1.00 . A A . 33 LYS HZ2 1 1
19 14212 1 1 33 LYS HZ3 H -16.033 6.906 -6.579 1.00 . A A . 33 LYS HZ3 1 1
19 14213 1 1 33 LYS N N -10.770 10.471 -3.336 1.00 . A A . 33 LYS N 1 1
19 14214 1 1 33 LYS NZ N -16.329 7.793 -6.934 1.00 . A A . 33 LYS NZ 1 1
19 14215 1 1 33 LYS O O -13.585 12.449 -2.585 1.00 . A A . 33 LYS O 1 1
19 14216 1 1 34 ARG C C -11.524 13.332 0.182 1.00 . A A . 34 ARG C 1 1
19 14217 1 1 34 ARG CA C -12.493 12.170 -0.044 1.00 . A A . 34 ARG CA 1 1
19 14218 1 1 34 ARG CB C -12.510 11.280 1.200 1.00 . A A . 34 ARG CB 1 1
19 14219 1 1 34 ARG CD C -14.464 11.111 2.785 1.00 . A A . 34 ARG CD 1 1
19 14220 1 1 34 ARG CG C -13.901 10.684 1.429 1.00 . A A . 34 ARG CG 1 1
19 14221 1 1 34 ARG CZ C -15.486 13.173 3.742 1.00 . A A . 34 ARG CZ 1 1
19 14222 1 1 34 ARG H H -11.382 10.741 -1.075 1.00 . A A . 34 ARG H 1 1
19 14223 1 1 34 ARG HA H -13.497 12.533 -0.263 1.00 . A A . 34 ARG HA 1 1
19 14224 1 1 34 ARG HB2 H -11.781 10.478 1.088 1.00 . A A . 34 ARG HB2 1 1
19 14225 1 1 34 ARG HB3 H -12.213 11.862 2.072 1.00 . A A . 34 ARG HB3 1 1
19 14226 1 1 34 ARG HD2 H -15.326 10.495 3.041 1.00 . A A . 34 ARG HD2 1 1
19 14227 1 1 34 ARG HD3 H -13.718 10.954 3.564 1.00 . A A . 34 ARG HD3 1 1
19 14228 1 1 34 ARG HE H -14.642 13.059 1.918 1.00 . A A . 34 ARG HE 1 1
19 14229 1 1 34 ARG HG2 H -14.573 11.005 0.633 1.00 . A A . 34 ARG HG2 1 1
19 14230 1 1 34 ARG HG3 H -13.847 9.596 1.380 1.00 . A A . 34 ARG HG3 1 1
19 14231 1 1 34 ARG HH11 H -15.558 11.546 4.960 1.00 . A A . 34 ARG HH11 1 1
19 14232 1 1 34 ARG HH12 H -16.264 12.988 5.611 1.00 . A A . 34 ARG HH12 1 1
19 14233 1 1 34 ARG HH21 H -15.574 14.961 2.776 1.00 . A A . 34 ARG HH21 1 1
19 14234 1 1 34 ARG HH22 H -16.273 14.943 4.361 1.00 . A A . 34 ARG HH22 1 1
19 14235 1 1 34 ARG N N -12.107 11.413 -1.223 1.00 . A A . 34 ARG N 1 1
19 14236 1 1 34 ARG NE N -14.858 12.537 2.743 1.00 . A A . 34 ARG NE 1 1
19 14237 1 1 34 ARG NH1 N -15.795 12.513 4.866 1.00 . A A . 34 ARG NH1 1 1
19 14238 1 1 34 ARG NH2 N -15.805 14.468 3.616 1.00 . A A . 34 ARG NH2 1 1
19 14239 1 1 34 ARG O O -10.682 13.617 -0.669 1.00 . A A . 34 ARG O 1 1
19 14240 1 1 35 LYS C C -11.171 16.289 0.789 1.00 . A A . 35 LYS C 1 1
19 14241 1 1 35 LYS CA C -10.823 15.095 1.681 1.00 . A A . 35 LYS CA 1 1
19 14242 1 1 35 LYS CB C -9.348 14.691 1.619 1.00 . A A . 35 LYS CB 1 1
19 14243 1 1 35 LYS CD C -8.697 16.240 3.499 1.00 . A A . 35 LYS CD 1 1
19 14244 1 1 35 LYS CE C -7.774 17.381 3.930 1.00 . A A . 35 LYS CE 1 1
19 14245 1 1 35 LYS CG C -8.443 15.850 2.042 1.00 . A A . 35 LYS CG 1 1
19 14246 1 1 35 LYS H H -12.361 13.732 2.019 1.00 . A A . 35 LYS H 1 1
19 14247 1 1 35 LYS HA H -11.040 15.362 2.715 1.00 . A A . 35 LYS HA 1 1
19 14248 1 1 35 LYS HB2 H -9.175 13.833 2.269 1.00 . A A . 35 LYS HB2 1 1
19 14249 1 1 35 LYS HB3 H -9.096 14.378 0.606 1.00 . A A . 35 LYS HB3 1 1
19 14250 1 1 35 LYS HD2 H -9.737 16.543 3.622 1.00 . A A . 35 LYS HD2 1 1
19 14251 1 1 35 LYS HD3 H -8.539 15.376 4.144 1.00 . A A . 35 LYS HD3 1 1
19 14252 1 1 35 LYS HE2 H -7.507 17.988 3.064 1.00 . A A . 35 LYS HE2 1 1
19 14253 1 1 35 LYS HE3 H -8.296 18.035 4.629 1.00 . A A . 35 LYS HE3 1 1
19 14254 1 1 35 LYS HG2 H -7.399 15.565 1.915 1.00 . A A . 35 LYS HG2 1 1
19 14255 1 1 35 LYS HG3 H -8.620 16.709 1.395 1.00 . A A . 35 LYS HG3 1 1
19 14256 1 1 35 LYS HZ1 H -5.918 16.529 3.855 1.00 . A A . 35 LYS HZ1 1 1
19 14257 1 1 35 LYS HZ2 H -6.111 17.564 5.103 1.00 . A A . 35 LYS HZ2 1 1
19 14258 1 1 35 LYS HZ3 H -6.789 16.080 5.161 1.00 . A A . 35 LYS HZ3 1 1
19 14259 1 1 35 LYS N N -11.674 13.971 1.333 1.00 . A A . 35 LYS N 1 1
19 14260 1 1 35 LYS NZ N -6.548 16.845 4.563 1.00 . A A . 35 LYS NZ 1 1
19 14261 1 1 35 LYS O O -11.814 16.128 -0.247 1.00 . A A . 35 LYS O 1 1
19 14262 1 1 36 THR C C -10.611 18.495 -0.993 1.00 . A A . 36 THR C 1 1
19 14263 1 1 36 THR CA C -10.988 18.681 0.478 1.00 . A A . 36 THR CA 1 1
19 14264 1 1 36 THR CB C -10.229 19.821 1.161 1.00 . A A . 36 THR CB 1 1
19 14265 1 1 36 THR CG2 C -10.898 21.180 0.946 1.00 . A A . 36 THR CG2 1 1
19 14266 1 1 36 THR H H -10.209 17.583 2.068 1.00 . A A . 36 THR H 1 1
19 14267 1 1 36 THR HA H -12.058 18.884 0.511 1.00 . A A . 36 THR HA 1 1
19 14268 1 1 36 THR HB H -9.188 19.843 0.839 1.00 . A A . 36 THR HB 1 1
19 14269 1 1 36 THR HG1 H -11.372 19.480 2.769 1.00 . A A . 36 THR HG1 1 1
19 14270 1 1 36 THR HG21 H -10.905 21.734 1.885 1.00 . A A . 36 THR HG21 1 1
19 14271 1 1 36 THR HG22 H -10.344 21.743 0.195 1.00 . A A . 36 THR HG22 1 1
19 14272 1 1 36 THR HG23 H -11.923 21.031 0.605 1.00 . A A . 36 THR HG23 1 1
19 14273 1 1 36 THR N N -10.731 17.460 1.224 1.00 . A A . 36 THR N 1 1
19 14274 1 1 36 THR O O -10.136 17.432 -1.386 1.00 . A A . 36 THR O 1 1
19 14275 1 1 36 THR OG1 O -10.399 19.567 2.553 1.00 . A A . 36 THR OG1 1 1
19 14276 1 1 37 VAL C C -9.045 19.192 -3.371 1.00 . A A . 37 VAL C 1 1
19 14277 1 1 37 VAL CA C -10.529 19.514 -3.185 1.00 . A A . 37 VAL CA 1 1
19 14278 1 1 37 VAL CB C -10.942 20.833 -3.841 1.00 . A A . 37 VAL CB 1 1
19 14279 1 1 37 VAL CG1 C -10.003 21.969 -3.428 1.00 . A A . 37 VAL CG1 1 1
19 14280 1 1 37 VAL CG2 C -10.996 20.694 -5.364 1.00 . A A . 37 VAL CG2 1 1
19 14281 1 1 37 VAL H H -11.226 20.409 -1.437 1.00 . A A . 37 VAL H 1 1
19 14282 1 1 37 VAL HA H -11.120 18.715 -3.632 1.00 . A A . 37 VAL HA 1 1
19 14283 1 1 37 VAL HB H -11.943 21.083 -3.492 1.00 . A A . 37 VAL HB 1 1
19 14284 1 1 37 VAL HG11 H -9.027 21.819 -3.889 1.00 . A A . 37 VAL HG11 1 1
19 14285 1 1 37 VAL HG12 H -10.418 22.921 -3.757 1.00 . A A . 37 VAL HG12 1 1
19 14286 1 1 37 VAL HG13 H -9.896 21.975 -2.343 1.00 . A A . 37 VAL HG13 1 1
19 14287 1 1 37 VAL HG21 H -10.110 21.153 -5.803 1.00 . A A . 37 VAL HG21 1 1
19 14288 1 1 37 VAL HG22 H -11.029 19.638 -5.631 1.00 . A A . 37 VAL HG22 1 1
19 14289 1 1 37 VAL HG23 H -11.889 21.192 -5.742 1.00 . A A . 37 VAL HG23 1 1
19 14290 1 1 37 VAL N N -10.838 19.547 -1.766 1.00 . A A . 37 VAL N 1 1
19 14291 1 1 37 VAL O O -8.682 18.400 -4.239 1.00 . A A . 37 VAL O 1 1
19 14292 1 1 38 THR C C -6.301 19.701 -4.052 1.00 . A A . 38 THR C 1 1
19 14293 1 1 38 THR CA C -6.790 19.614 -2.605 1.00 . A A . 38 THR CA 1 1
19 14294 1 1 38 THR CB C -6.478 18.273 -1.938 1.00 . A A . 38 THR CB 1 1
19 14295 1 1 38 THR CG2 C -7.049 17.085 -2.716 1.00 . A A . 38 THR CG2 1 1
19 14296 1 1 38 THR H H -8.529 20.466 -1.839 1.00 . A A . 38 THR H 1 1
19 14297 1 1 38 THR HA H -6.301 20.417 -2.053 1.00 . A A . 38 THR HA 1 1
19 14298 1 1 38 THR HB H -6.823 18.263 -0.904 1.00 . A A . 38 THR HB 1 1
19 14299 1 1 38 THR HG1 H -4.731 17.414 -1.473 1.00 . A A . 38 THR HG1 1 1
19 14300 1 1 38 THR HG21 H -8.121 17.012 -2.533 1.00 . A A . 38 THR HG21 1 1
19 14301 1 1 38 THR HG22 H -6.872 17.230 -3.782 1.00 . A A . 38 THR HG22 1 1
19 14302 1 1 38 THR HG23 H -6.561 16.168 -2.388 1.00 . A A . 38 THR HG23 1 1
19 14303 1 1 38 THR N N -8.226 19.823 -2.542 1.00 . A A . 38 THR N 1 1
19 14304 1 1 38 THR O O -7.071 20.031 -4.953 1.00 . A A . 38 THR O 1 1
19 14305 1 1 38 THR OG1 O -5.067 18.134 -2.080 1.00 . A A . 38 THR OG1 1 1
19 14306 1 1 39 ALA C C -3.021 18.829 -5.490 1.00 . A A . 39 ALA C 1 1
19 14307 1 1 39 ALA CA C -4.422 19.441 -5.553 1.00 . A A . 39 ALA CA 1 1
19 14308 1 1 39 ALA CB C -4.406 20.883 -6.062 1.00 . A A . 39 ALA CB 1 1
19 14309 1 1 39 ALA H H -4.403 19.134 -3.492 1.00 . A A . 39 ALA H 1 1
19 14310 1 1 39 ALA HA H -5.043 18.840 -6.218 1.00 . A A . 39 ALA HA 1 1
19 14311 1 1 39 ALA HB1 H -5.100 20.981 -6.898 1.00 . A A . 39 ALA HB1 1 1
19 14312 1 1 39 ALA HB2 H -4.707 21.556 -5.259 1.00 . A A . 39 ALA HB2 1 1
19 14313 1 1 39 ALA HB3 H -3.400 21.141 -6.394 1.00 . A A . 39 ALA HB3 1 1
19 14314 1 1 39 ALA N N -5.023 19.401 -4.230 1.00 . A A . 39 ALA N 1 1
19 14315 1 1 39 ALA O O -2.415 18.765 -4.422 1.00 . A A . 39 ALA O 1 1
19 14316 1 1 40 LEU C C -0.352 18.628 -7.674 1.00 . A A . 40 LEU C 1 1
19 14317 1 1 40 LEU CA C -1.229 17.791 -6.740 1.00 . A A . 40 LEU CA 1 1
19 14318 1 1 40 LEU CB C -1.340 16.322 -7.152 1.00 . A A . 40 LEU CB 1 1
19 14319 1 1 40 LEU CD1 C -3.066 14.513 -6.827 1.00 . A A . 40 LEU CD1 1 1
19 14320 1 1 40 LEU CD2 C -0.980 14.561 -5.384 1.00 . A A . 40 LEU CD2 1 1
19 14321 1 1 40 LEU CG C -2.016 15.391 -6.144 1.00 . A A . 40 LEU CG 1 1
19 14322 1 1 40 LEU H H -3.047 18.452 -7.514 1.00 . A A . 40 LEU H 1 1
19 14323 1 1 40 LEU HA H -0.790 17.813 -5.742 1.00 . A A . 40 LEU HA 1 1
19 14324 1 1 40 LEU HB2 H -1.891 16.270 -8.091 1.00 . A A . 40 LEU HB2 1 1
19 14325 1 1 40 LEU HB3 H -0.337 15.944 -7.351 1.00 . A A . 40 LEU HB3 1 1
19 14326 1 1 40 LEU HD11 H -3.422 15.008 -7.730 1.00 . A A . 40 LEU HD11 1 1
19 14327 1 1 40 LEU HD12 H -2.622 13.553 -7.089 1.00 . A A . 40 LEU HD12 1 1
19 14328 1 1 40 LEU HD13 H -3.903 14.352 -6.147 1.00 . A A . 40 LEU HD13 1 1
19 14329 1 1 40 LEU HD21 H -1.343 14.361 -4.376 1.00 . A A . 40 LEU HD21 1 1
19 14330 1 1 40 LEU HD22 H -0.817 13.617 -5.906 1.00 . A A . 40 LEU HD22 1 1
19 14331 1 1 40 LEU HD23 H -0.041 15.112 -5.330 1.00 . A A . 40 LEU HD23 1 1
19 14332 1 1 40 LEU HG H -2.538 16.005 -5.409 1.00 . A A . 40 LEU HG 1 1
19 14333 1 1 40 LEU N N -2.547 18.396 -6.649 1.00 . A A . 40 LEU N 1 1
19 14334 1 1 40 LEU O O -0.241 18.327 -8.861 1.00 . A A . 40 LEU O 1 1
19 14335 1 1 41 LYS C C 2.151 19.708 -8.617 1.00 . A A . 41 LYS C 1 1
19 14336 1 1 41 LYS CA C 1.111 20.544 -7.869 1.00 . A A . 41 LYS CA 1 1
19 14337 1 1 41 LYS CB C 1.720 21.617 -6.964 1.00 . A A . 41 LYS CB 1 1
19 14338 1 1 41 LYS CD C 3.746 22.287 -5.620 1.00 . A A . 41 LYS CD 1 1
19 14339 1 1 41 LYS CE C 3.497 22.142 -4.118 1.00 . A A . 41 LYS CE 1 1
19 14340 1 1 41 LYS CG C 3.066 21.159 -6.400 1.00 . A A . 41 LYS CG 1 1
19 14341 1 1 41 LYS H H 0.151 19.900 -6.136 1.00 . A A . 41 LYS H 1 1
19 14342 1 1 41 LYS HA H 0.487 21.056 -8.601 1.00 . A A . 41 LYS HA 1 1
19 14343 1 1 41 LYS HB2 H 1.852 22.541 -7.527 1.00 . A A . 41 LYS HB2 1 1
19 14344 1 1 41 LYS HB3 H 1.035 21.839 -6.145 1.00 . A A . 41 LYS HB3 1 1
19 14345 1 1 41 LYS HD2 H 4.818 22.275 -5.818 1.00 . A A . 41 LYS HD2 1 1
19 14346 1 1 41 LYS HD3 H 3.369 23.250 -5.964 1.00 . A A . 41 LYS HD3 1 1
19 14347 1 1 41 LYS HE2 H 2.993 23.031 -3.739 1.00 . A A . 41 LYS HE2 1 1
19 14348 1 1 41 LYS HE3 H 2.834 21.296 -3.933 1.00 . A A . 41 LYS HE3 1 1
19 14349 1 1 41 LYS HG2 H 2.917 20.299 -5.747 1.00 . A A . 41 LYS HG2 1 1
19 14350 1 1 41 LYS HG3 H 3.713 20.833 -7.214 1.00 . A A . 41 LYS HG3 1 1
19 14351 1 1 41 LYS HZ1 H 5.373 22.729 -3.558 1.00 . A A . 41 LYS HZ1 1 1
19 14352 1 1 41 LYS HZ2 H 4.595 21.858 -2.417 1.00 . A A . 41 LYS HZ2 1 1
19 14353 1 1 41 LYS HZ3 H 5.219 21.112 -3.729 1.00 . A A . 41 LYS HZ3 1 1
19 14354 1 1 41 LYS N N 0.247 19.662 -7.102 1.00 . A A . 41 LYS N 1 1
19 14355 1 1 41 LYS NZ N 4.775 21.944 -3.397 1.00 . A A . 41 LYS NZ 1 1
19 14356 1 1 41 LYS O O 2.174 18.485 -8.496 1.00 . A A . 41 LYS O 1 1
19 14357 1 1 42 ALA C C 4.972 20.792 -10.728 1.00 . A A . 42 ALA C 1 1
19 14358 1 1 42 ALA CA C 4.027 19.740 -10.144 1.00 . A A . 42 ALA CA 1 1
19 14359 1 1 42 ALA CB C 3.386 18.868 -11.225 1.00 . A A . 42 ALA CB 1 1
19 14360 1 1 42 ALA H H 2.962 21.398 -9.469 1.00 . A A . 42 ALA H 1 1
19 14361 1 1 42 ALA HA H 4.586 19.100 -9.462 1.00 . A A . 42 ALA HA 1 1
19 14362 1 1 42 ALA HB1 H 3.655 19.251 -12.209 1.00 . A A . 42 ALA HB1 1 1
19 14363 1 1 42 ALA HB2 H 3.743 17.843 -11.124 1.00 . A A . 42 ALA HB2 1 1
19 14364 1 1 42 ALA HB3 H 2.302 18.887 -11.112 1.00 . A A . 42 ALA HB3 1 1
19 14365 1 1 42 ALA N N 2.987 20.403 -9.375 1.00 . A A . 42 ALA N 1 1
19 14366 1 1 42 ALA O O 4.528 21.738 -11.377 1.00 . A A . 42 ALA O 1 1
19 14367 1 1 43 GLY C C 8.625 20.815 -11.102 1.00 . A A . 43 GLY C 1 1
19 14368 1 1 43 GLY CA C 7.268 21.511 -10.970 1.00 . A A . 43 GLY CA 1 1
19 14369 1 1 43 GLY H H 6.610 19.820 -9.948 1.00 . A A . 43 GLY H 1 1
19 14370 1 1 43 GLY HA2 H 6.963 21.907 -11.938 1.00 . A A . 43 GLY HA2 1 1
19 14371 1 1 43 GLY HA3 H 7.356 22.359 -10.291 1.00 . A A . 43 GLY HA3 1 1
19 14372 1 1 43 GLY N N 6.257 20.591 -10.477 1.00 . A A . 43 GLY N 1 1
19 14373 1 1 43 GLY O O 8.864 20.093 -12.068 1.00 . A A . 43 GLY O 1 1
19 14374 1 1 44 GLU C C 11.431 20.581 -8.720 1.00 . A A . 44 GLU C 1 1
19 14375 1 1 44 GLU CA C 10.802 20.462 -10.109 1.00 . A A . 44 GLU CA 1 1
19 14376 1 1 44 GLU CB C 11.695 21.103 -11.172 1.00 . A A . 44 GLU CB 1 1
19 14377 1 1 44 GLU CD C 13.536 20.175 -12.625 1.00 . A A . 44 GLU CD 1 1
19 14378 1 1 44 GLU CG C 13.079 20.451 -11.191 1.00 . A A . 44 GLU CG 1 1
19 14379 1 1 44 GLU H H 9.273 21.644 -9.333 1.00 . A A . 44 GLU H 1 1
19 14380 1 1 44 GLU HA H 10.649 19.411 -10.357 1.00 . A A . 44 GLU HA 1 1
19 14381 1 1 44 GLU HB2 H 11.229 21.003 -12.153 1.00 . A A . 44 GLU HB2 1 1
19 14382 1 1 44 GLU HB3 H 11.794 22.170 -10.974 1.00 . A A . 44 GLU HB3 1 1
19 14383 1 1 44 GLU HE2 H 14.008 18.788 -13.809 1.00 . A A . 44 GLU HE2 1 1
19 14384 1 1 44 GLU HG2 H 13.799 21.103 -10.696 1.00 . A A . 44 GLU HG2 1 1
19 14385 1 1 44 GLU HG3 H 13.054 19.518 -10.628 1.00 . A A . 44 GLU HG3 1 1
19 14386 1 1 44 GLU N N 9.476 21.056 -10.115 1.00 . A A . 44 GLU N 1 1
19 14387 1 1 44 GLU O O 11.818 19.579 -8.121 1.00 . A A . 44 GLU O 1 1
19 14388 1 1 44 GLU OE1 O 13.441 21.061 -13.488 1.00 . A A . 44 GLU OE1 1 1
19 14389 1 1 44 GLU OE2 O 14.005 18.991 -12.830 1.00 . A A . 44 GLU OE2 1 1
19 14390 1 1 45 ASP C C 10.967 22.168 -5.902 1.00 . A A . 45 ASP C 1 1
19 14391 1 1 45 ASP CA C 12.088 22.080 -6.939 1.00 . A A . 45 ASP CA 1 1
19 14392 1 1 45 ASP CB C 12.847 23.409 -6.929 1.00 . A A . 45 ASP CB 1 1
19 14393 1 1 45 ASP CG C 14.148 23.404 -6.123 1.00 . A A . 45 ASP CG 1 1
19 14394 1 1 45 ASP H H 11.196 22.626 -8.740 1.00 . A A . 45 ASP H 1 1
19 14395 1 1 45 ASP HA H 12.766 21.248 -6.751 1.00 . A A . 45 ASP HA 1 1
19 14396 1 1 45 ASP HB2 H 13.075 23.688 -7.958 1.00 . A A . 45 ASP HB2 1 1
19 14397 1 1 45 ASP HB3 H 12.191 24.181 -6.527 1.00 . A A . 45 ASP HB3 1 1
19 14398 1 1 45 ASP HD2 H 13.559 23.003 -4.381 1.00 . A A . 45 ASP HD2 1 1
19 14399 1 1 45 ASP N N 11.513 21.817 -8.247 1.00 . A A . 45 ASP N 1 1
19 14400 1 1 45 ASP O O 9.848 22.562 -6.225 1.00 . A A . 45 ASP O 1 1
19 14401 1 1 45 ASP OD1 O 15.227 23.103 -6.655 1.00 . A A . 45 ASP OD1 1 1
19 14402 1 1 45 ASP OD2 O 14.022 23.733 -4.882 1.00 . A A . 45 ASP OD2 1 1
20 14403 1 1 1 MET C C 15.141 -1.190 -26.688 1.00 . A A . 1 MET C 1 1
20 14404 1 1 1 MET CA C 15.310 -0.067 -27.712 1.00 . A A . 1 MET CA 1 1
20 14405 1 1 1 MET CB C 16.769 -0.008 -28.170 1.00 . A A . 1 MET CB 1 1
20 14406 1 1 1 MET CE C 19.276 -0.920 -30.419 1.00 . A A . 1 MET CE 1 1
20 14407 1 1 1 MET CG C 16.861 0.137 -29.690 1.00 . A A . 1 MET CG 1 1
20 14408 1 1 1 MET HA H 14.637 -0.228 -28.554 1.00 . A A . 1 MET HA 1 1
20 14409 1 1 1 MET HB2 H 17.271 0.831 -27.689 1.00 . A A . 1 MET HB2 1 1
20 14410 1 1 1 MET HB3 H 17.289 -0.913 -27.856 1.00 . A A . 1 MET HB3 1 1
20 14411 1 1 1 MET HE1 H 19.323 -1.128 -31.488 1.00 . A A . 1 MET HE1 1 1
20 14412 1 1 1 MET HE2 H 20.285 -0.906 -30.007 1.00 . A A . 1 MET HE2 1 1
20 14413 1 1 1 MET HE3 H 18.692 -1.697 -29.925 1.00 . A A . 1 MET HE3 1 1
20 14414 1 1 1 MET HG2 H 16.628 -0.813 -30.170 1.00 . A A . 1 MET HG2 1 1
20 14415 1 1 1 MET HG3 H 16.125 0.861 -30.040 1.00 . A A . 1 MET HG3 1 1
20 14416 1 1 1 MET N N 14.928 1.216 -27.147 1.00 . A A . 1 MET N 1 1
20 14417 1 1 1 MET O O 14.901 -0.929 -25.510 1.00 . A A . 1 MET O 1 1
20 14418 1 1 1 MET SD S 18.502 0.666 -30.154 1.00 . A A . 1 MET SD 1 1
20 14419 1 1 2 PHE C C 13.793 -3.568 -25.583 1.00 . A A . 2 PHE C 1 1
20 14420 1 1 2 PHE CA C 15.137 -3.579 -26.314 1.00 . A A . 2 PHE CA 1 1
20 14421 1 1 2 PHE CB C 16.265 -3.508 -25.283 1.00 . A A . 2 PHE CB 1 1
20 14422 1 1 2 PHE CD1 C 16.265 -5.879 -24.477 1.00 . A A . 2 PHE CD1 1 1
20 14423 1 1 2 PHE CD2 C 15.967 -4.168 -22.886 1.00 . A A . 2 PHE CD2 1 1
20 14424 1 1 2 PHE CE1 C 16.169 -6.853 -23.448 1.00 . A A . 2 PHE CE1 1 1
20 14425 1 1 2 PHE CE2 C 15.872 -5.141 -21.857 1.00 . A A . 2 PHE CE2 1 1
20 14426 1 1 2 PHE CG C 16.162 -4.557 -24.174 1.00 . A A . 2 PHE CG 1 1
20 14427 1 1 2 PHE CZ C 15.975 -6.463 -22.159 1.00 . A A . 2 PHE CZ 1 1
20 14428 1 1 2 PHE H H 15.468 -2.619 -28.133 1.00 . A A . 2 PHE H 1 1
20 14429 1 1 2 PHE HA H 15.194 -4.461 -26.953 1.00 . A A . 2 PHE HA 1 1
20 14430 1 1 2 PHE HB2 H 17.220 -3.629 -25.795 1.00 . A A . 2 PHE HB2 1 1
20 14431 1 1 2 PHE HB3 H 16.269 -2.516 -24.832 1.00 . A A . 2 PHE HB3 1 1
20 14432 1 1 2 PHE HD1 H 16.421 -6.191 -25.509 1.00 . A A . 2 PHE HD1 1 1
20 14433 1 1 2 PHE HD2 H 15.885 -3.108 -22.643 1.00 . A A . 2 PHE HD2 1 1
20 14434 1 1 2 PHE HE1 H 16.252 -7.912 -23.690 1.00 . A A . 2 PHE HE1 1 1
20 14435 1 1 2 PHE HE2 H 15.715 -4.829 -20.824 1.00 . A A . 2 PHE HE2 1 1
20 14436 1 1 2 PHE HZ H 15.901 -7.210 -21.369 1.00 . A A . 2 PHE HZ 1 1
20 14437 1 1 2 PHE N N 15.273 -2.416 -27.173 1.00 . A A . 2 PHE N 1 1
20 14438 1 1 2 PHE O O 13.102 -2.551 -25.563 1.00 . A A . 2 PHE O 1 1
20 14439 1 1 3 ILE C C 12.466 -4.586 -22.785 1.00 . A A . 3 ILE C 1 1
20 14440 1 1 3 ILE CA C 12.214 -4.846 -24.271 1.00 . A A . 3 ILE CA 1 1
20 14441 1 1 3 ILE CB C 11.569 -6.204 -24.557 1.00 . A A . 3 ILE CB 1 1
20 14442 1 1 3 ILE CD1 C 9.210 -5.384 -24.909 1.00 . A A . 3 ILE CD1 1 1
20 14443 1 1 3 ILE CG1 C 10.129 -6.247 -24.041 1.00 . A A . 3 ILE CG1 1 1
20 14444 1 1 3 ILE CG2 C 12.416 -7.343 -23.987 1.00 . A A . 3 ILE CG2 1 1
20 14445 1 1 3 ILE H H 14.030 -5.534 -25.022 1.00 . A A . 3 ILE H 1 1
20 14446 1 1 3 ILE HA H 11.533 -4.081 -24.645 1.00 . A A . 3 ILE HA 1 1
20 14447 1 1 3 ILE HB H 11.529 -6.342 -25.637 1.00 . A A . 3 ILE HB 1 1
20 14448 1 1 3 ILE HD11 H 8.225 -5.845 -24.964 1.00 . A A . 3 ILE HD11 1 1
20 14449 1 1 3 ILE HD12 H 9.123 -4.391 -24.468 1.00 . A A . 3 ILE HD12 1 1
20 14450 1 1 3 ILE HD13 H 9.630 -5.301 -25.912 1.00 . A A . 3 ILE HD13 1 1
20 14451 1 1 3 ILE HG12 H 9.771 -7.276 -24.038 1.00 . A A . 3 ILE HG12 1 1
20 14452 1 1 3 ILE HG13 H 10.098 -5.895 -23.010 1.00 . A A . 3 ILE HG13 1 1
20 14453 1 1 3 ILE HG21 H 12.389 -8.193 -24.670 1.00 . A A . 3 ILE HG21 1 1
20 14454 1 1 3 ILE HG22 H 13.446 -7.006 -23.867 1.00 . A A . 3 ILE HG22 1 1
20 14455 1 1 3 ILE HG23 H 12.017 -7.643 -23.018 1.00 . A A . 3 ILE HG23 1 1
20 14456 1 1 3 ILE N N 13.463 -4.712 -25.001 1.00 . A A . 3 ILE N 1 1
20 14457 1 1 3 ILE O O 13.332 -5.215 -22.179 1.00 . A A . 3 ILE O 1 1
20 14458 1 1 4 TRP C C 10.634 -3.909 -20.086 1.00 . A A . 4 TRP C 1 1
20 14459 1 1 4 TRP CA C 11.823 -3.306 -20.835 1.00 . A A . 4 TRP CA 1 1
20 14460 1 1 4 TRP CB C 11.936 -1.791 -20.657 1.00 . A A . 4 TRP CB 1 1
20 14461 1 1 4 TRP CD1 C 10.455 -0.472 -22.309 1.00 . A A . 4 TRP CD1 1 1
20 14462 1 1 4 TRP CD2 C 9.529 -0.723 -20.312 1.00 . A A . 4 TRP CD2 1 1
20 14463 1 1 4 TRP CE2 C 8.642 -0.008 -21.092 1.00 . A A . 4 TRP CE2 1 1
20 14464 1 1 4 TRP CE3 C 9.232 -1.050 -18.978 1.00 . A A . 4 TRP CE3 1 1
20 14465 1 1 4 TRP CG C 10.696 -1.017 -21.109 1.00 . A A . 4 TRP CG 1 1
20 14466 1 1 4 TRP CH2 C 7.083 0.126 -19.299 1.00 . A A . 4 TRP CH2 1 1
20 14467 1 1 4 TRP CZ2 C 7.401 0.441 -20.625 1.00 . A A . 4 TRP CZ2 1 1
20 14468 1 1 4 TRP CZ3 C 7.987 -0.595 -18.527 1.00 . A A . 4 TRP CZ3 1 1
20 14469 1 1 4 TRP H H 10.992 -3.150 -22.739 1.00 . A A . 4 TRP H 1 1
20 14470 1 1 4 TRP HA H 12.754 -3.739 -20.468 1.00 . A A . 4 TRP HA 1 1
20 14471 1 1 4 TRP HB2 H 12.126 -1.572 -19.606 1.00 . A A . 4 TRP HB2 1 1
20 14472 1 1 4 TRP HB3 H 12.799 -1.432 -21.218 1.00 . A A . 4 TRP HB3 1 1
20 14473 1 1 4 TRP HD1 H 11.145 -0.514 -23.151 1.00 . A A . 4 TRP HD1 1 1
20 14474 1 1 4 TRP HE1 H 8.787 0.669 -23.198 1.00 . A A . 4 TRP HE1 1 1
20 14475 1 1 4 TRP HE3 H 9.915 -1.614 -18.342 1.00 . A A . 4 TRP HE3 1 1
20 14476 1 1 4 TRP HH2 H 6.132 0.445 -18.873 1.00 . A A . 4 TRP HH2 1 1
20 14477 1 1 4 TRP HZ2 H 6.718 1.004 -21.261 1.00 . A A . 4 TRP HZ2 1 1
20 14478 1 1 4 TRP HZ3 H 7.707 -0.822 -17.498 1.00 . A A . 4 TRP HZ3 1 1
20 14479 1 1 4 TRP N N 11.694 -3.657 -22.239 1.00 . A A . 4 TRP N 1 1
20 14480 1 1 4 TRP NE1 N 9.223 0.150 -22.344 1.00 . A A . 4 TRP NE1 1 1
20 14481 1 1 4 TRP O O 10.700 -4.120 -18.876 1.00 . A A . 4 TRP O 1 1
20 14482 1 1 5 THR C C 8.705 -6.033 -19.503 1.00 . A A . 5 THR C 1 1
20 14483 1 1 5 THR CA C 8.371 -4.745 -20.258 1.00 . A A . 5 THR CA 1 1
20 14484 1 1 5 THR CB C 7.354 -4.947 -21.383 1.00 . A A . 5 THR CB 1 1
20 14485 1 1 5 THR CG2 C 7.114 -3.670 -22.191 1.00 . A A . 5 THR CG2 1 1
20 14486 1 1 5 THR H H 9.527 -3.996 -21.820 1.00 . A A . 5 THR H 1 1
20 14487 1 1 5 THR HA H 7.970 -4.041 -19.528 1.00 . A A . 5 THR HA 1 1
20 14488 1 1 5 THR HB H 6.417 -5.345 -20.995 1.00 . A A . 5 THR HB 1 1
20 14489 1 1 5 THR HG1 H 7.411 -6.035 -23.062 1.00 . A A . 5 THR HG1 1 1
20 14490 1 1 5 THR HG21 H 7.584 -2.827 -21.686 1.00 . A A . 5 THR HG21 1 1
20 14491 1 1 5 THR HG22 H 7.543 -3.783 -23.186 1.00 . A A . 5 THR HG22 1 1
20 14492 1 1 5 THR HG23 H 6.042 -3.491 -22.276 1.00 . A A . 5 THR HG23 1 1
20 14493 1 1 5 THR N N 9.573 -4.170 -20.836 1.00 . A A . 5 THR N 1 1
20 14494 1 1 5 THR O O 8.321 -6.196 -18.345 1.00 . A A . 5 THR O 1 1
20 14495 1 1 5 THR OG1 O 8.018 -5.816 -22.298 1.00 . A A . 5 THR OG1 1 1
20 14496 1 1 6 SER C C 11.326 -8.228 -19.409 1.00 . A A . 6 SER C 1 1
20 14497 1 1 6 SER CA C 9.808 -8.184 -19.596 1.00 . A A . 6 SER CA 1 1
20 14498 1 1 6 SER CB C 9.345 -9.359 -20.459 1.00 . A A . 6 SER CB 1 1
20 14499 1 1 6 SER H H 9.726 -6.775 -21.129 1.00 . A A . 6 SER H 1 1
20 14500 1 1 6 SER HA H 9.302 -8.220 -18.632 1.00 . A A . 6 SER HA 1 1
20 14501 1 1 6 SER HB2 H 9.261 -9.036 -21.497 1.00 . A A . 6 SER HB2 1 1
20 14502 1 1 6 SER HB3 H 10.097 -10.148 -20.431 1.00 . A A . 6 SER HB3 1 1
20 14503 1 1 6 SER HG H 8.011 -10.841 -20.292 1.00 . A A . 6 SER HG 1 1
20 14504 1 1 6 SER N N 9.417 -6.915 -20.188 1.00 . A A . 6 SER N 1 1
20 14505 1 1 6 SER O O 12.005 -9.057 -20.012 1.00 . A A . 6 SER O 1 1
20 14506 1 1 6 SER OG O 8.093 -9.882 -20.023 1.00 . A A . 6 SER OG 1 1
20 14507 1 1 7 GLY C C 13.496 -6.810 -16.853 1.00 . A A . 7 GLY C 1 1
20 14508 1 1 7 GLY CA C 13.238 -7.252 -18.295 1.00 . A A . 7 GLY CA 1 1
20 14509 1 1 7 GLY H H 11.253 -6.655 -18.083 1.00 . A A . 7 GLY H 1 1
20 14510 1 1 7 GLY HA2 H 13.696 -8.225 -18.468 1.00 . A A . 7 GLY HA2 1 1
20 14511 1 1 7 GLY HA3 H 13.709 -6.550 -18.983 1.00 . A A . 7 GLY HA3 1 1
20 14512 1 1 7 GLY N N 11.813 -7.326 -18.569 1.00 . A A . 7 GLY N 1 1
20 14513 1 1 7 GLY O O 13.446 -5.620 -16.546 1.00 . A A . 7 GLY O 1 1
20 14514 1 1 8 ARG C C 15.025 -6.365 -14.466 1.00 . A A . 8 ARG C 1 1
20 14515 1 1 8 ARG CA C 14.031 -7.521 -14.604 1.00 . A A . 8 ARG CA 1 1
20 14516 1 1 8 ARG CB C 14.596 -8.756 -13.900 1.00 . A A . 8 ARG CB 1 1
20 14517 1 1 8 ARG CD C 16.466 -10.426 -14.173 1.00 . A A . 8 ARG CD 1 1
20 14518 1 1 8 ARG CG C 16.077 -8.948 -14.233 1.00 . A A . 8 ARG CG 1 1
20 14519 1 1 8 ARG CZ C 17.194 -10.854 -16.518 1.00 . A A . 8 ARG CZ 1 1
20 14520 1 1 8 ARG H H 13.804 -8.758 -16.264 1.00 . A A . 8 ARG H 1 1
20 14521 1 1 8 ARG HA H 13.062 -7.256 -14.182 1.00 . A A . 8 ARG HA 1 1
20 14522 1 1 8 ARG HB2 H 14.472 -8.654 -12.822 1.00 . A A . 8 ARG HB2 1 1
20 14523 1 1 8 ARG HB3 H 14.035 -9.640 -14.203 1.00 . A A . 8 ARG HB3 1 1
20 14524 1 1 8 ARG HD2 H 16.865 -10.667 -13.188 1.00 . A A . 8 ARG HD2 1 1
20 14525 1 1 8 ARG HD3 H 15.583 -11.049 -14.320 1.00 . A A . 8 ARG HD3 1 1
20 14526 1 1 8 ARG HE H 18.425 -10.842 -14.926 1.00 . A A . 8 ARG HE 1 1
20 14527 1 1 8 ARG HG2 H 16.284 -8.553 -15.227 1.00 . A A . 8 ARG HG2 1 1
20 14528 1 1 8 ARG HG3 H 16.688 -8.379 -13.531 1.00 . A A . 8 ARG HG3 1 1
20 14529 1 1 8 ARG HH11 H 15.203 -10.504 -16.298 1.00 . A A . 8 ARG HH11 1 1
20 14530 1 1 8 ARG HH12 H 15.724 -10.803 -17.922 1.00 . A A . 8 ARG HH12 1 1
20 14531 1 1 8 ARG HH21 H 19.114 -11.236 -17.069 1.00 . A A . 8 ARG HH21 1 1
20 14532 1 1 8 ARG HH22 H 17.963 -11.222 -18.364 1.00 . A A . 8 ARG HH22 1 1
20 14533 1 1 8 ARG N N 13.766 -7.793 -16.006 1.00 . A A . 8 ARG N 1 1
20 14534 1 1 8 ARG NE N 17.474 -10.727 -15.214 1.00 . A A . 8 ARG NE 1 1
20 14535 1 1 8 ARG NH1 N 15.934 -10.708 -16.949 1.00 . A A . 8 ARG NH1 1 1
20 14536 1 1 8 ARG NH2 N 18.173 -11.127 -17.391 1.00 . A A . 8 ARG NH2 1 1
20 14537 1 1 8 ARG O O 15.859 -6.151 -15.345 1.00 . A A . 8 ARG O 1 1
20 14538 1 1 9 THR C C 16.624 -4.784 -11.845 1.00 . A A . 9 THR C 1 1
20 14539 1 1 9 THR CA C 15.780 -4.523 -13.094 1.00 . A A . 9 THR CA 1 1
20 14540 1 1 9 THR CB C 14.915 -3.265 -12.991 1.00 . A A . 9 THR CB 1 1
20 14541 1 1 9 THR CG2 C 14.488 -2.735 -14.361 1.00 . A A . 9 THR CG2 1 1
20 14542 1 1 9 THR H H 14.222 -5.831 -12.648 1.00 . A A . 9 THR H 1 1
20 14543 1 1 9 THR HA H 16.471 -4.422 -13.931 1.00 . A A . 9 THR HA 1 1
20 14544 1 1 9 THR HB H 15.421 -2.490 -12.415 1.00 . A A . 9 THR HB 1 1
20 14545 1 1 9 THR HG1 H 13.175 -4.250 -13.071 1.00 . A A . 9 THR HG1 1 1
20 14546 1 1 9 THR HG21 H 13.917 -1.815 -14.233 1.00 . A A . 9 THR HG21 1 1
20 14547 1 1 9 THR HG22 H 15.372 -2.532 -14.965 1.00 . A A . 9 THR HG22 1 1
20 14548 1 1 9 THR HG23 H 13.869 -3.480 -14.862 1.00 . A A . 9 THR HG23 1 1
20 14549 1 1 9 THR N N 14.903 -5.651 -13.357 1.00 . A A . 9 THR N 1 1
20 14550 1 1 9 THR O O 16.670 -5.907 -11.346 1.00 . A A . 9 THR O 1 1
20 14551 1 1 9 THR OG1 O 13.702 -3.725 -12.403 1.00 . A A . 9 THR OG1 1 1
20 14552 1 1 10 SER C C 17.448 -4.737 -9.157 1.00 . A A . 10 SER C 1 1
20 14553 1 1 10 SER CA C 18.111 -3.827 -10.193 1.00 . A A . 10 SER CA 1 1
20 14554 1 1 10 SER CB C 18.383 -2.447 -9.592 1.00 . A A . 10 SER CB 1 1
20 14555 1 1 10 SER H H 17.228 -2.816 -11.787 1.00 . A A . 10 SER H 1 1
20 14556 1 1 10 SER HA H 19.047 -4.262 -10.541 1.00 . A A . 10 SER HA 1 1
20 14557 1 1 10 SER HB2 H 17.513 -2.123 -9.021 1.00 . A A . 10 SER HB2 1 1
20 14558 1 1 10 SER HB3 H 19.216 -2.514 -8.892 1.00 . A A . 10 SER HB3 1 1
20 14559 1 1 10 SER HG H 19.299 -1.869 -11.275 1.00 . A A . 10 SER HG 1 1
20 14560 1 1 10 SER N N 17.271 -3.727 -11.375 1.00 . A A . 10 SER N 1 1
20 14561 1 1 10 SER O O 16.223 -4.783 -9.059 1.00 . A A . 10 SER O 1 1
20 14562 1 1 10 SER OG O 18.681 -1.478 -10.593 1.00 . A A . 10 SER OG 1 1
20 14563 1 1 11 SER C C 17.543 -5.575 -6.085 1.00 . A A . 11 SER C 1 1
20 14564 1 1 11 SER CA C 17.799 -6.344 -7.383 1.00 . A A . 11 SER CA 1 1
20 14565 1 1 11 SER CB C 18.789 -7.484 -7.138 1.00 . A A . 11 SER CB 1 1
20 14566 1 1 11 SER H H 19.283 -5.395 -8.495 1.00 . A A . 11 SER H 1 1
20 14567 1 1 11 SER HA H 16.868 -6.750 -7.777 1.00 . A A . 11 SER HA 1 1
20 14568 1 1 11 SER HB2 H 19.723 -7.272 -7.659 1.00 . A A . 11 SER HB2 1 1
20 14569 1 1 11 SER HB3 H 19.023 -7.540 -6.075 1.00 . A A . 11 SER HB3 1 1
20 14570 1 1 11 SER HG H 17.284 -8.765 -7.456 1.00 . A A . 11 SER HG 1 1
20 14571 1 1 11 SER N N 18.288 -5.438 -8.409 1.00 . A A . 11 SER N 1 1
20 14572 1 1 11 SER O O 17.040 -6.139 -5.115 1.00 . A A . 11 SER O 1 1
20 14573 1 1 11 SER OG O 18.277 -8.739 -7.577 1.00 . A A . 11 SER OG 1 1
20 14574 1 1 12 SER C C 16.327 -2.812 -4.979 1.00 . A A . 12 SER C 1 1
20 14575 1 1 12 SER CA C 17.718 -3.448 -4.947 1.00 . A A . 12 SER CA 1 1
20 14576 1 1 12 SER CB C 18.796 -2.364 -4.882 1.00 . A A . 12 SER CB 1 1
20 14577 1 1 12 SER H H 18.311 -3.849 -6.903 1.00 . A A . 12 SER H 1 1
20 14578 1 1 12 SER HA H 17.817 -4.110 -4.086 1.00 . A A . 12 SER HA 1 1
20 14579 1 1 12 SER HB2 H 19.777 -2.820 -5.017 1.00 . A A . 12 SER HB2 1 1
20 14580 1 1 12 SER HB3 H 18.654 -1.663 -5.704 1.00 . A A . 12 SER HB3 1 1
20 14581 1 1 12 SER HG H 18.443 -0.723 -3.792 1.00 . A A . 12 SER HG 1 1
20 14582 1 1 12 SER N N 17.902 -4.300 -6.110 1.00 . A A . 12 SER N 1 1
20 14583 1 1 12 SER O O 16.173 -1.631 -4.674 1.00 . A A . 12 SER O 1 1
20 14584 1 1 12 SER OG O 18.768 -1.657 -3.645 1.00 . A A . 12 SER OG 1 1
20 14585 1 1 13 TYR C C 13.091 -3.881 -4.410 1.00 . A A . 13 TYR C 1 1
20 14586 1 1 13 TYR CA C 13.975 -3.156 -5.428 1.00 . A A . 13 TYR CA 1 1
20 14587 1 1 13 TYR CB C 13.491 -3.496 -6.839 1.00 . A A . 13 TYR CB 1 1
20 14588 1 1 13 TYR CD1 C 14.179 -5.886 -7.250 1.00 . A A . 13 TYR CD1 1 1
20 14589 1 1 13 TYR CD2 C 11.849 -5.400 -7.026 1.00 . A A . 13 TYR CD2 1 1
20 14590 1 1 13 TYR CE1 C 13.869 -7.279 -7.444 1.00 . A A . 13 TYR CE1 1 1
20 14591 1 1 13 TYR CE2 C 11.540 -6.793 -7.220 1.00 . A A . 13 TYR CE2 1 1
20 14592 1 1 13 TYR CG C 13.162 -4.976 -7.045 1.00 . A A . 13 TYR CG 1 1
20 14593 1 1 13 TYR CZ C 12.565 -7.663 -7.420 1.00 . A A . 13 TYR CZ 1 1
20 14594 1 1 13 TYR H H 15.482 -4.585 -5.598 1.00 . A A . 13 TYR H 1 1
20 14595 1 1 13 TYR HA H 13.971 -2.089 -5.206 1.00 . A A . 13 TYR HA 1 1
20 14596 1 1 13 TYR HB2 H 12.604 -2.902 -7.060 1.00 . A A . 13 TYR HB2 1 1
20 14597 1 1 13 TYR HB3 H 14.258 -3.201 -7.555 1.00 . A A . 13 TYR HB3 1 1
20 14598 1 1 13 TYR HD1 H 15.216 -5.551 -7.265 1.00 . A A . 13 TYR HD1 1 1
20 14599 1 1 13 TYR HD2 H 11.046 -4.680 -6.864 1.00 . A A . 13 TYR HD2 1 1
20 14600 1 1 13 TYR HE1 H 14.662 -8.009 -7.607 1.00 . A A . 13 TYR HE1 1 1
20 14601 1 1 13 TYR HE2 H 10.507 -7.141 -7.207 1.00 . A A . 13 TYR HE2 1 1
20 14602 1 1 13 TYR HH H 12.982 -9.548 -7.188 1.00 . A A . 13 TYR HH 1 1
20 14603 1 1 13 TYR N N 15.348 -3.625 -5.351 1.00 . A A . 13 TYR N 1 1
20 14604 1 1 13 TYR O O 12.306 -3.251 -3.705 1.00 . A A . 13 TYR O 1 1
20 14605 1 1 13 TYR OH O 12.272 -8.979 -7.603 1.00 . A A . 13 TYR OH 1 1
20 14606 1 1 14 ARG C C 13.288 -6.305 -2.185 1.00 . A A . 14 ARG C 1 1
20 14607 1 1 14 ARG CA C 12.476 -6.014 -3.449 1.00 . A A . 14 ARG CA 1 1
20 14608 1 1 14 ARG CB C 12.066 -7.336 -4.099 1.00 . A A . 14 ARG CB 1 1
20 14609 1 1 14 ARG CD C 9.790 -7.887 -3.164 1.00 . A A . 14 ARG CD 1 1
20 14610 1 1 14 ARG CG C 10.562 -7.368 -4.378 1.00 . A A . 14 ARG CG 1 1
20 14611 1 1 14 ARG CZ C 9.034 -10.118 -2.352 1.00 . A A . 14 ARG CZ 1 1
20 14612 1 1 14 ARG H H 13.891 -5.701 -4.945 1.00 . A A . 14 ARG H 1 1
20 14613 1 1 14 ARG HA H 11.594 -5.416 -3.219 1.00 . A A . 14 ARG HA 1 1
20 14614 1 1 14 ARG HB2 H 12.616 -7.473 -5.031 1.00 . A A . 14 ARG HB2 1 1
20 14615 1 1 14 ARG HB3 H 12.336 -8.166 -3.446 1.00 . A A . 14 ARG HB3 1 1
20 14616 1 1 14 ARG HD2 H 10.375 -7.732 -2.257 1.00 . A A . 14 ARG HD2 1 1
20 14617 1 1 14 ARG HD3 H 8.864 -7.325 -3.044 1.00 . A A . 14 ARG HD3 1 1
20 14618 1 1 14 ARG HE H 9.637 -9.733 -4.233 1.00 . A A . 14 ARG HE 1 1
20 14619 1 1 14 ARG HG2 H 10.215 -6.366 -4.634 1.00 . A A . 14 ARG HG2 1 1
20 14620 1 1 14 ARG HG3 H 10.362 -8.004 -5.240 1.00 . A A . 14 ARG HG3 1 1
20 14621 1 1 14 ARG HH11 H 9.005 -8.649 -0.946 1.00 . A A . 14 ARG HH11 1 1
20 14622 1 1 14 ARG HH12 H 8.481 -10.206 -0.397 1.00 . A A . 14 ARG HH12 1 1
20 14623 1 1 14 ARG HH21 H 8.947 -11.788 -3.509 1.00 . A A . 14 ARG HH21 1 1
20 14624 1 1 14 ARG HH22 H 8.448 -12.004 -1.865 1.00 . A A . 14 ARG HH22 1 1
20 14625 1 1 14 ARG N N 13.250 -5.196 -4.368 1.00 . A A . 14 ARG N 1 1
20 14626 1 1 14 ARG NE N 9.490 -9.326 -3.332 1.00 . A A . 14 ARG NE 1 1
20 14627 1 1 14 ARG NH1 N 8.822 -9.615 -1.128 1.00 . A A . 14 ARG NH1 1 1
20 14628 1 1 14 ARG NH2 N 8.789 -11.412 -2.596 1.00 . A A . 14 ARG NH2 1 1
20 14629 1 1 14 ARG O O 12.721 -6.525 -1.116 1.00 . A A . 14 ARG O 1 1
20 14630 1 1 15 HIS C C 15.092 -5.695 -0.038 1.00 . A A . 15 HIS C 1 1
20 14631 1 1 15 HIS CA C 15.498 -6.557 -1.235 1.00 . A A . 15 HIS CA 1 1
20 14632 1 1 15 HIS CB C 16.956 -6.347 -1.649 1.00 . A A . 15 HIS CB 1 1
20 14633 1 1 15 HIS CD2 C 17.027 -8.727 -2.727 1.00 . A A . 15 HIS CD2 1 1
20 14634 1 1 15 HIS CE1 C 19.099 -8.689 -3.430 1.00 . A A . 15 HIS CE1 1 1
20 14635 1 1 15 HIS CG C 17.562 -7.521 -2.380 1.00 . A A . 15 HIS CG 1 1
20 14636 1 1 15 HIS H H 15.056 -6.116 -3.223 1.00 . A A . 15 HIS H 1 1
20 14637 1 1 15 HIS HA H 15.375 -7.608 -0.974 1.00 . A A . 15 HIS HA 1 1
20 14638 1 1 15 HIS HB2 H 17.019 -5.465 -2.286 1.00 . A A . 15 HIS HB2 1 1
20 14639 1 1 15 HIS HB3 H 17.549 -6.140 -0.759 1.00 . A A . 15 HIS HB3 1 1
20 14640 1 1 15 HIS HD1 H 19.527 -6.782 -2.733 1.00 . A A . 15 HIS HD1 1 1
20 14641 1 1 15 HIS HD2 H 16.009 -9.056 -2.519 1.00 . A A . 15 HIS HD2 1 1
20 14642 1 1 15 HIS HE1 H 20.037 -8.998 -3.891 1.00 . A A . 15 HIS HE1 1 1
20 14643 1 1 15 HIS N N 14.603 -6.296 -2.350 1.00 . A A . 15 HIS N 1 1
20 14644 1 1 15 HIS ND1 N 18.869 -7.528 -2.835 1.00 . A A . 15 HIS ND1 1 1
20 14645 1 1 15 HIS NE2 N 17.956 -9.431 -3.362 1.00 . A A . 15 HIS NE2 1 1
20 14646 1 1 15 HIS O O 15.069 -6.171 1.095 1.00 . A A . 15 HIS O 1 1
20 14647 1 1 16 ASP C C 12.897 -3.723 1.031 1.00 . A A . 16 ASP C 1 1
20 14648 1 1 16 ASP CA C 14.377 -3.508 0.707 1.00 . A A . 16 ASP CA 1 1
20 14649 1 1 16 ASP CB C 14.554 -2.060 0.245 1.00 . A A . 16 ASP CB 1 1
20 14650 1 1 16 ASP CG C 15.476 -1.874 -0.961 1.00 . A A . 16 ASP CG 1 1
20 14651 1 1 16 ASP H H 14.802 -4.061 -1.256 1.00 . A A . 16 ASP H 1 1
20 14652 1 1 16 ASP HA H 15.025 -3.724 1.555 1.00 . A A . 16 ASP HA 1 1
20 14653 1 1 16 ASP HB2 H 13.574 -1.649 0.001 1.00 . A A . 16 ASP HB2 1 1
20 14654 1 1 16 ASP HB3 H 14.946 -1.475 1.077 1.00 . A A . 16 ASP HB3 1 1
20 14655 1 1 16 ASP HD2 H 16.354 -0.215 -1.121 1.00 . A A . 16 ASP HD2 1 1
20 14656 1 1 16 ASP N N 14.781 -4.441 -0.331 1.00 . A A . 16 ASP N 1 1
20 14657 1 1 16 ASP O O 12.088 -3.953 0.134 1.00 . A A . 16 ASP O 1 1
20 14658 1 1 16 ASP OD1 O 15.222 -2.412 -2.049 1.00 . A A . 16 ASP OD1 1 1
20 14659 1 1 16 ASP OD2 O 16.509 -1.130 -0.748 1.00 . A A . 16 ASP OD2 1 1
20 14660 1 1 17 GLU C C 10.450 -2.502 2.682 1.00 . A A . 17 GLU C 1 1
20 14661 1 1 17 GLU CA C 11.220 -3.822 2.771 1.00 . A A . 17 GLU CA 1 1
20 14662 1 1 17 GLU CB C 11.185 -4.381 4.195 1.00 . A A . 17 GLU CB 1 1
20 14663 1 1 17 GLU CD C 11.031 -6.563 5.450 1.00 . A A . 17 GLU CD 1 1
20 14664 1 1 17 GLU CG C 10.569 -5.781 4.219 1.00 . A A . 17 GLU CG 1 1
20 14665 1 1 17 GLU H H 13.252 -3.451 3.041 1.00 . A A . 17 GLU H 1 1
20 14666 1 1 17 GLU HA H 10.783 -4.552 2.090 1.00 . A A . 17 GLU HA 1 1
20 14667 1 1 17 GLU HB2 H 12.196 -4.418 4.600 1.00 . A A . 17 GLU HB2 1 1
20 14668 1 1 17 GLU HB3 H 10.608 -3.715 4.837 1.00 . A A . 17 GLU HB3 1 1
20 14669 1 1 17 GLU HE2 H 12.382 -7.748 6.015 1.00 . A A . 17 GLU HE2 1 1
20 14670 1 1 17 GLU HG2 H 9.482 -5.704 4.220 1.00 . A A . 17 GLU HG2 1 1
20 14671 1 1 17 GLU HG3 H 10.849 -6.321 3.315 1.00 . A A . 17 GLU HG3 1 1
20 14672 1 1 17 GLU N N 12.588 -3.639 2.317 1.00 . A A . 17 GLU N 1 1
20 14673 1 1 17 GLU O O 9.226 -2.500 2.569 1.00 . A A . 17 GLU O 1 1
20 14674 1 1 17 GLU OE1 O 10.634 -6.235 6.578 1.00 . A A . 17 GLU OE1 1 1
20 14675 1 1 17 GLU OE2 O 11.832 -7.544 5.204 1.00 . A A . 17 GLU OE2 1 1
20 14676 1 1 18 LYS C C 10.355 0.272 1.195 1.00 . A A . 18 LYS C 1 1
20 14677 1 1 18 LYS CA C 10.605 -0.089 2.660 1.00 . A A . 18 LYS CA 1 1
20 14678 1 1 18 LYS CB C 11.468 0.931 3.406 1.00 . A A . 18 LYS CB 1 1
20 14679 1 1 18 LYS CD C 10.820 2.296 5.425 1.00 . A A . 18 LYS CD 1 1
20 14680 1 1 18 LYS CE C 12.046 2.990 6.022 1.00 . A A . 18 LYS CE 1 1
20 14681 1 1 18 LYS CG C 11.177 0.901 4.908 1.00 . A A . 18 LYS CG 1 1
20 14682 1 1 18 LYS H H 12.197 -1.422 2.826 1.00 . A A . 18 LYS H 1 1
20 14683 1 1 18 LYS HA H 9.644 -0.134 3.173 1.00 . A A . 18 LYS HA 1 1
20 14684 1 1 18 LYS HB2 H 12.523 0.717 3.232 1.00 . A A . 18 LYS HB2 1 1
20 14685 1 1 18 LYS HB3 H 11.277 1.930 3.015 1.00 . A A . 18 LYS HB3 1 1
20 14686 1 1 18 LYS HD2 H 10.417 2.897 4.610 1.00 . A A . 18 LYS HD2 1 1
20 14687 1 1 18 LYS HD3 H 10.038 2.218 6.181 1.00 . A A . 18 LYS HD3 1 1
20 14688 1 1 18 LYS HE2 H 12.335 2.496 6.950 1.00 . A A . 18 LYS HE2 1 1
20 14689 1 1 18 LYS HE3 H 12.889 2.903 5.338 1.00 . A A . 18 LYS HE3 1 1
20 14690 1 1 18 LYS HG2 H 10.356 0.213 5.110 1.00 . A A . 18 LYS HG2 1 1
20 14691 1 1 18 LYS HG3 H 12.048 0.523 5.444 1.00 . A A . 18 LYS HG3 1 1
20 14692 1 1 18 LYS HZ1 H 11.912 4.618 7.250 1.00 . A A . 18 LYS HZ1 1 1
20 14693 1 1 18 LYS HZ2 H 12.359 4.987 5.723 1.00 . A A . 18 LYS HZ2 1 1
20 14694 1 1 18 LYS HZ3 H 10.803 4.613 6.051 1.00 . A A . 18 LYS HZ3 1 1
20 14695 1 1 18 LYS N N 11.201 -1.412 2.734 1.00 . A A . 18 LYS N 1 1
20 14696 1 1 18 LYS NZ N 11.757 4.418 6.283 1.00 . A A . 18 LYS NZ 1 1
20 14697 1 1 18 LYS O O 9.965 1.397 0.886 1.00 . A A . 18 LYS O 1 1
20 14698 1 1 19 ARG C C 9.007 -0.985 -1.516 1.00 . A A . 19 ARG C 1 1
20 14699 1 1 19 ARG CA C 10.396 -0.502 -1.096 1.00 . A A . 19 ARG CA 1 1
20 14700 1 1 19 ARG CB C 11.455 -1.252 -1.907 1.00 . A A . 19 ARG CB 1 1
20 14701 1 1 19 ARG CD C 12.844 -0.218 -3.741 1.00 . A A . 19 ARG CD 1 1
20 14702 1 1 19 ARG CG C 12.644 -0.344 -2.229 1.00 . A A . 19 ARG CG 1 1
20 14703 1 1 19 ARG CZ C 14.714 0.581 -5.181 1.00 . A A . 19 ARG CZ 1 1
20 14704 1 1 19 ARG H H 10.908 -1.616 0.589 1.00 . A A . 19 ARG H 1 1
20 14705 1 1 19 ARG HA H 10.499 0.573 -1.243 1.00 . A A . 19 ARG HA 1 1
20 14706 1 1 19 ARG HB2 H 11.799 -2.122 -1.347 1.00 . A A . 19 ARG HB2 1 1
20 14707 1 1 19 ARG HB3 H 11.015 -1.622 -2.833 1.00 . A A . 19 ARG HB3 1 1
20 14708 1 1 19 ARG HD2 H 12.510 -1.129 -4.237 1.00 . A A . 19 ARG HD2 1 1
20 14709 1 1 19 ARG HD3 H 12.236 0.599 -4.130 1.00 . A A . 19 ARG HD3 1 1
20 14710 1 1 19 ARG HE H 14.949 -0.237 -3.356 1.00 . A A . 19 ARG HE 1 1
20 14711 1 1 19 ARG HG2 H 12.479 0.643 -1.797 1.00 . A A . 19 ARG HG2 1 1
20 14712 1 1 19 ARG HG3 H 13.548 -0.746 -1.771 1.00 . A A . 19 ARG HG3 1 1
20 14713 1 1 19 ARG HH11 H 12.863 0.812 -5.989 1.00 . A A . 19 ARG HH11 1 1
20 14714 1 1 19 ARG HH12 H 14.174 1.363 -6.978 1.00 . A A . 19 ARG HH12 1 1
20 14715 1 1 19 ARG HH21 H 16.679 0.490 -4.661 1.00 . A A . 19 ARG HH21 1 1
20 14716 1 1 19 ARG HH22 H 16.359 1.178 -6.218 1.00 . A A . 19 ARG HH22 1 1
20 14717 1 1 19 ARG N N 10.591 -0.703 0.330 1.00 . A A . 19 ARG N 1 1
20 14718 1 1 19 ARG NE N 14.272 0.027 -4.043 1.00 . A A . 19 ARG NE 1 1
20 14719 1 1 19 ARG NH1 N 13.843 0.950 -6.130 1.00 . A A . 19 ARG NH1 1 1
20 14720 1 1 19 ARG NH2 N 16.028 0.765 -5.369 1.00 . A A . 19 ARG NH2 1 1
20 14721 1 1 19 ARG O O 8.605 -0.808 -2.664 1.00 . A A . 19 ARG O 1 1
20 14722 1 1 20 ASN C C 5.963 -1.300 0.011 1.00 . A A . 20 ASN C 1 1
20 14723 1 1 20 ASN CA C 6.974 -2.095 -0.817 1.00 . A A . 20 ASN CA 1 1
20 14724 1 1 20 ASN CB C 6.860 -3.567 -0.418 1.00 . A A . 20 ASN CB 1 1
20 14725 1 1 20 ASN CG C 5.705 -4.248 -1.155 1.00 . A A . 20 ASN CG 1 1
20 14726 1 1 20 ASN H H 8.645 -1.726 0.371 1.00 . A A . 20 ASN H 1 1
20 14727 1 1 20 ASN HA H 6.822 -1.974 -1.890 1.00 . A A . 20 ASN HA 1 1
20 14728 1 1 20 ASN HB2 H 7.794 -4.083 -0.643 1.00 . A A . 20 ASN HB2 1 1
20 14729 1 1 20 ASN HB3 H 6.705 -3.645 0.658 1.00 . A A . 20 ASN HB3 1 1
20 14730 1 1 20 ASN HD21 H 5.341 -5.334 0.514 1.00 . A A . 20 ASN HD21 1 1
20 14731 1 1 20 ASN HD22 H 4.285 -5.652 -0.822 1.00 . A A . 20 ASN HD22 1 1
20 14732 1 1 20 ASN N N 8.311 -1.586 -0.561 1.00 . A A . 20 ASN N 1 1
20 14733 1 1 20 ASN ND2 N 5.057 -5.153 -0.427 1.00 . A A . 20 ASN ND2 1 1
20 14734 1 1 20 ASN O O 4.909 -1.820 0.375 1.00 . A A . 20 ASN O 1 1
20 14735 1 1 20 ASN OD1 O 5.421 -3.969 -2.308 1.00 . A A . 20 ASN OD1 1 1
20 14736 1 1 21 ILE C C 4.882 1.905 0.154 1.00 . A A . 21 ILE C 1 1
20 14737 1 1 21 ILE CA C 5.456 0.817 1.064 1.00 . A A . 21 ILE CA 1 1
20 14738 1 1 21 ILE CB C 6.205 1.365 2.280 1.00 . A A . 21 ILE CB 1 1
20 14739 1 1 21 ILE CD1 C 7.649 2.985 0.996 1.00 . A A . 21 ILE CD1 1 1
20 14740 1 1 21 ILE CG1 C 6.578 2.835 2.078 1.00 . A A . 21 ILE CG1 1 1
20 14741 1 1 21 ILE CG2 C 7.426 0.503 2.607 1.00 . A A . 21 ILE CG2 1 1
20 14742 1 1 21 ILE H H 7.178 0.360 -0.015 1.00 . A A . 21 ILE H 1 1
20 14743 1 1 21 ILE HA H 4.632 0.210 1.439 1.00 . A A . 21 ILE HA 1 1
20 14744 1 1 21 ILE HB H 5.538 1.318 3.141 1.00 . A A . 21 ILE HB 1 1
20 14745 1 1 21 ILE HD11 H 7.880 2.006 0.575 1.00 . A A . 21 ILE HD11 1 1
20 14746 1 1 21 ILE HD12 H 7.279 3.641 0.207 1.00 . A A . 21 ILE HD12 1 1
20 14747 1 1 21 ILE HD13 H 8.550 3.414 1.433 1.00 . A A . 21 ILE HD13 1 1
20 14748 1 1 21 ILE HG12 H 5.691 3.404 1.799 1.00 . A A . 21 ILE HG12 1 1
20 14749 1 1 21 ILE HG13 H 6.943 3.254 3.016 1.00 . A A . 21 ILE HG13 1 1
20 14750 1 1 21 ILE HG21 H 8.043 0.396 1.715 1.00 . A A . 21 ILE HG21 1 1
20 14751 1 1 21 ILE HG22 H 8.007 0.980 3.396 1.00 . A A . 21 ILE HG22 1 1
20 14752 1 1 21 ILE HG23 H 7.097 -0.481 2.942 1.00 . A A . 21 ILE HG23 1 1
20 14753 1 1 21 ILE N N 6.319 -0.054 0.285 1.00 . A A . 21 ILE N 1 1
20 14754 1 1 21 ILE O O 3.728 2.304 0.308 1.00 . A A . 21 ILE O 1 1
20 14755 1 1 22 TYR C C 3.872 3.150 -2.198 1.00 . A A . 22 TYR C 1 1
20 14756 1 1 22 TYR CA C 5.303 3.388 -1.710 1.00 . A A . 22 TYR CA 1 1
20 14757 1 1 22 TYR CB C 6.258 3.284 -2.900 1.00 . A A . 22 TYR CB 1 1
20 14758 1 1 22 TYR CD1 C 6.573 0.815 -3.302 1.00 . A A . 22 TYR CD1 1 1
20 14759 1 1 22 TYR CD2 C 5.391 2.088 -4.943 1.00 . A A . 22 TYR CD2 1 1
20 14760 1 1 22 TYR CE1 C 6.394 -0.374 -4.095 1.00 . A A . 22 TYR CE1 1 1
20 14761 1 1 22 TYR CE2 C 5.212 0.899 -5.736 1.00 . A A . 22 TYR CE2 1 1
20 14762 1 1 22 TYR CG C 6.068 2.021 -3.743 1.00 . A A . 22 TYR CG 1 1
20 14763 1 1 22 TYR CZ C 5.723 -0.273 -5.273 1.00 . A A . 22 TYR CZ 1 1
20 14764 1 1 22 TYR H H 6.649 2.024 -0.894 1.00 . A A . 22 TYR H 1 1
20 14765 1 1 22 TYR HA H 5.347 4.346 -1.193 1.00 . A A . 22 TYR HA 1 1
20 14766 1 1 22 TYR HB2 H 6.124 4.157 -3.538 1.00 . A A . 22 TYR HB2 1 1
20 14767 1 1 22 TYR HB3 H 7.284 3.312 -2.533 1.00 . A A . 22 TYR HB3 1 1
20 14768 1 1 22 TYR HD1 H 7.108 0.762 -2.353 1.00 . A A . 22 TYR HD1 1 1
20 14769 1 1 22 TYR HD2 H 4.992 3.041 -5.292 1.00 . A A . 22 TYR HD2 1 1
20 14770 1 1 22 TYR HE1 H 6.788 -1.333 -3.758 1.00 . A A . 22 TYR HE1 1 1
20 14771 1 1 22 TYR HE2 H 4.679 0.938 -6.687 1.00 . A A . 22 TYR HE2 1 1
20 14772 1 1 22 TYR HH H 4.822 -1.957 -5.635 1.00 . A A . 22 TYR HH 1 1
20 14773 1 1 22 TYR N N 5.713 2.354 -0.775 1.00 . A A . 22 TYR N 1 1
20 14774 1 1 22 TYR O O 3.062 4.074 -2.231 1.00 . A A . 22 TYR O 1 1
20 14775 1 1 22 TYR OH O 5.553 -1.395 -6.022 1.00 . A A . 22 TYR OH 1 1
20 14776 1 1 23 GLN C C 1.232 1.799 -1.973 1.00 . A A . 23 GLN C 1 1
20 14777 1 1 23 GLN CA C 2.287 1.533 -3.048 1.00 . A A . 23 GLN CA 1 1
20 14778 1 1 23 GLN CB C 2.259 0.069 -3.494 1.00 . A A . 23 GLN CB 1 1
20 14779 1 1 23 GLN CD C 1.137 -1.617 -4.997 1.00 . A A . 23 GLN CD 1 1
20 14780 1 1 23 GLN CG C 1.277 -0.133 -4.650 1.00 . A A . 23 GLN CG 1 1
20 14781 1 1 23 GLN H H 4.270 1.158 -2.534 1.00 . A A . 23 GLN H 1 1
20 14782 1 1 23 GLN HA H 2.105 2.172 -3.912 1.00 . A A . 23 GLN HA 1 1
20 14783 1 1 23 GLN HB2 H 3.257 -0.240 -3.802 1.00 . A A . 23 GLN HB2 1 1
20 14784 1 1 23 GLN HB3 H 1.973 -0.565 -2.654 1.00 . A A . 23 GLN HB3 1 1
20 14785 1 1 23 GLN HE21 H 2.231 -1.281 -6.667 1.00 . A A . 23 GLN HE21 1 1
20 14786 1 1 23 GLN HE22 H 1.707 -2.916 -6.441 1.00 . A A . 23 GLN HE22 1 1
20 14787 1 1 23 GLN HG2 H 0.303 0.274 -4.380 1.00 . A A . 23 GLN HG2 1 1
20 14788 1 1 23 GLN HG3 H 1.621 0.418 -5.525 1.00 . A A . 23 GLN HG3 1 1
20 14789 1 1 23 GLN N N 3.605 1.904 -2.564 1.00 . A A . 23 GLN N 1 1
20 14790 1 1 23 GLN NE2 N 1.742 -1.967 -6.129 1.00 . A A . 23 GLN NE2 1 1
20 14791 1 1 23 GLN O O 0.121 2.229 -2.281 1.00 . A A . 23 GLN O 1 1
20 14792 1 1 23 GLN OE1 O 0.522 -2.392 -4.284 1.00 . A A . 23 GLN OE1 1 1
20 14793 1 1 24 LYS C C 0.182 3.171 0.353 1.00 . A A . 24 LYS C 1 1
20 14794 1 1 24 LYS CA C 0.717 1.738 0.390 1.00 . A A . 24 LYS CA 1 1
20 14795 1 1 24 LYS CB C 1.410 1.374 1.704 1.00 . A A . 24 LYS CB 1 1
20 14796 1 1 24 LYS CD C 1.397 -0.237 3.645 1.00 . A A . 24 LYS CD 1 1
20 14797 1 1 24 LYS CE C 0.638 -1.383 4.316 1.00 . A A . 24 LYS CE 1 1
20 14798 1 1 24 LYS CG C 0.578 0.368 2.502 1.00 . A A . 24 LYS CG 1 1
20 14799 1 1 24 LYS H H 2.522 1.183 -0.491 1.00 . A A . 24 LYS H 1 1
20 14800 1 1 24 LYS HA H -0.121 1.052 0.267 1.00 . A A . 24 LYS HA 1 1
20 14801 1 1 24 LYS HB2 H 2.394 0.954 1.497 1.00 . A A . 24 LYS HB2 1 1
20 14802 1 1 24 LYS HB3 H 1.567 2.274 2.298 1.00 . A A . 24 LYS HB3 1 1
20 14803 1 1 24 LYS HD2 H 2.349 -0.602 3.261 1.00 . A A . 24 LYS HD2 1 1
20 14804 1 1 24 LYS HD3 H 1.624 0.534 4.381 1.00 . A A . 24 LYS HD3 1 1
20 14805 1 1 24 LYS HE2 H -0.256 -0.998 4.807 1.00 . A A . 24 LYS HE2 1 1
20 14806 1 1 24 LYS HE3 H 0.304 -2.097 3.562 1.00 . A A . 24 LYS HE3 1 1
20 14807 1 1 24 LYS HG2 H -0.307 0.861 2.905 1.00 . A A . 24 LYS HG2 1 1
20 14808 1 1 24 LYS HG3 H 0.228 -0.425 1.842 1.00 . A A . 24 LYS HG3 1 1
20 14809 1 1 24 LYS HZ1 H 1.653 -1.461 6.088 1.00 . A A . 24 LYS HZ1 1 1
20 14810 1 1 24 LYS HZ2 H 1.052 -2.905 5.616 1.00 . A A . 24 LYS HZ2 1 1
20 14811 1 1 24 LYS HZ3 H 2.378 -2.293 4.884 1.00 . A A . 24 LYS HZ3 1 1
20 14812 1 1 24 LYS N N 1.616 1.533 -0.733 1.00 . A A . 24 LYS N 1 1
20 14813 1 1 24 LYS NZ N 1.500 -2.066 5.306 1.00 . A A . 24 LYS NZ 1 1
20 14814 1 1 24 LYS O O -0.986 3.393 0.037 1.00 . A A . 24 LYS O 1 1
20 14815 1 1 25 ILE C C -0.057 5.845 -0.602 1.00 . A A . 25 ILE C 1 1
20 14816 1 1 25 ILE CA C 0.691 5.511 0.690 1.00 . A A . 25 ILE CA 1 1
20 14817 1 1 25 ILE CB C 1.922 6.388 0.931 1.00 . A A . 25 ILE CB 1 1
20 14818 1 1 25 ILE CD1 C 3.962 5.043 1.554 1.00 . A A . 25 ILE CD1 1 1
20 14819 1 1 25 ILE CG1 C 2.768 5.839 2.082 1.00 . A A . 25 ILE CG1 1 1
20 14820 1 1 25 ILE CG2 C 1.520 7.846 1.159 1.00 . A A . 25 ILE CG2 1 1
20 14821 1 1 25 ILE H H 2.009 3.917 0.937 1.00 . A A . 25 ILE H 1 1
20 14822 1 1 25 ILE HA H 0.015 5.666 1.530 1.00 . A A . 25 ILE HA 1 1
20 14823 1 1 25 ILE HB H 2.542 6.361 0.035 1.00 . A A . 25 ILE HB 1 1
20 14824 1 1 25 ILE HD11 H 4.081 5.231 0.487 1.00 . A A . 25 ILE HD11 1 1
20 14825 1 1 25 ILE HD12 H 4.866 5.350 2.080 1.00 . A A . 25 ILE HD12 1 1
20 14826 1 1 25 ILE HD13 H 3.791 3.979 1.718 1.00 . A A . 25 ILE HD13 1 1
20 14827 1 1 25 ILE HG12 H 3.122 6.663 2.703 1.00 . A A . 25 ILE HG12 1 1
20 14828 1 1 25 ILE HG13 H 2.154 5.202 2.718 1.00 . A A . 25 ILE HG13 1 1
20 14829 1 1 25 ILE HG21 H 1.049 7.944 2.137 1.00 . A A . 25 ILE HG21 1 1
20 14830 1 1 25 ILE HG22 H 2.407 8.478 1.118 1.00 . A A . 25 ILE HG22 1 1
20 14831 1 1 25 ILE HG23 H 0.818 8.155 0.385 1.00 . A A . 25 ILE HG23 1 1
20 14832 1 1 25 ILE N N 1.061 4.106 0.681 1.00 . A A . 25 ILE N 1 1
20 14833 1 1 25 ILE O O -1.118 6.466 -0.566 1.00 . A A . 25 ILE O 1 1
20 14834 1 1 26 ARG C C -1.504 5.119 -3.052 1.00 . A A . 26 ARG C 1 1
20 14835 1 1 26 ARG CA C -0.074 5.663 -3.014 1.00 . A A . 26 ARG CA 1 1
20 14836 1 1 26 ARG CB C 0.743 5.008 -4.129 1.00 . A A . 26 ARG CB 1 1
20 14837 1 1 26 ARG CD C 1.637 5.792 -6.353 1.00 . A A . 26 ARG CD 1 1
20 14838 1 1 26 ARG CG C 1.621 6.038 -4.843 1.00 . A A . 26 ARG CG 1 1
20 14839 1 1 26 ARG CZ C 0.207 6.534 -8.255 1.00 . A A . 26 ARG CZ 1 1
20 14840 1 1 26 ARG H H 1.388 4.912 -1.734 1.00 . A A . 26 ARG H 1 1
20 14841 1 1 26 ARG HA H -0.064 6.747 -3.125 1.00 . A A . 26 ARG HA 1 1
20 14842 1 1 26 ARG HB2 H 1.369 4.219 -3.711 1.00 . A A . 26 ARG HB2 1 1
20 14843 1 1 26 ARG HB3 H 0.073 4.536 -4.847 1.00 . A A . 26 ARG HB3 1 1
20 14844 1 1 26 ARG HD2 H 2.475 6.320 -6.807 1.00 . A A . 26 ARG HD2 1 1
20 14845 1 1 26 ARG HD3 H 1.780 4.731 -6.556 1.00 . A A . 26 ARG HD3 1 1
20 14846 1 1 26 ARG HE H -0.425 6.364 -6.352 1.00 . A A . 26 ARG HE 1 1
20 14847 1 1 26 ARG HG2 H 1.250 7.042 -4.638 1.00 . A A . 26 ARG HG2 1 1
20 14848 1 1 26 ARG HG3 H 2.637 5.988 -4.453 1.00 . A A . 26 ARG HG3 1 1
20 14849 1 1 26 ARG HH11 H 2.127 6.093 -8.758 1.00 . A A . 26 ARG HH11 1 1
20 14850 1 1 26 ARG HH12 H 1.121 6.609 -10.070 1.00 . A A . 26 ARG HH12 1 1
20 14851 1 1 26 ARG HH21 H -1.754 7.045 -8.082 1.00 . A A . 26 ARG HH21 1 1
20 14852 1 1 26 ARG HH22 H -1.101 7.155 -9.683 1.00 . A A . 26 ARG HH22 1 1
20 14853 1 1 26 ARG N N 0.525 5.417 -1.713 1.00 . A A . 26 ARG N 1 1
20 14854 1 1 26 ARG NE N 0.365 6.254 -6.954 1.00 . A A . 26 ARG NE 1 1
20 14855 1 1 26 ARG NH1 N 1.239 6.401 -9.099 1.00 . A A . 26 ARG NH1 1 1
20 14856 1 1 26 ARG NH2 N -0.983 6.946 -8.712 1.00 . A A . 26 ARG NH2 1 1
20 14857 1 1 26 ARG O O -2.343 5.620 -3.798 1.00 . A A . 26 ARG O 1 1
20 14858 1 1 27 ASP C C -3.965 4.336 -1.288 1.00 . A A . 27 ASP C 1 1
20 14859 1 1 27 ASP CA C -3.050 3.482 -2.168 1.00 . A A . 27 ASP CA 1 1
20 14860 1 1 27 ASP CB C -2.969 2.084 -1.550 1.00 . A A . 27 ASP CB 1 1
20 14861 1 1 27 ASP CG C -3.733 0.997 -2.309 1.00 . A A . 27 ASP CG 1 1
20 14862 1 1 27 ASP H H -1.048 3.698 -1.633 1.00 . A A . 27 ASP H 1 1
20 14863 1 1 27 ASP HA H -3.395 3.428 -3.201 1.00 . A A . 27 ASP HA 1 1
20 14864 1 1 27 ASP HB2 H -1.921 1.792 -1.485 1.00 . A A . 27 ASP HB2 1 1
20 14865 1 1 27 ASP HB3 H -3.351 2.132 -0.531 1.00 . A A . 27 ASP HB3 1 1
20 14866 1 1 27 ASP HD2 H -2.888 1.156 -3.984 1.00 . A A . 27 ASP HD2 1 1
20 14867 1 1 27 ASP N N -1.736 4.100 -2.237 1.00 . A A . 27 ASP N 1 1
20 14868 1 1 27 ASP O O -5.187 4.228 -1.369 1.00 . A A . 27 ASP O 1 1
20 14869 1 1 27 ASP OD1 O -4.884 0.676 -1.977 1.00 . A A . 27 ASP OD1 1 1
20 14870 1 1 27 ASP OD2 O -3.090 0.464 -3.292 1.00 . A A . 27 ASP OD2 1 1
20 14871 1 1 28 HIS C C -4.480 7.314 -0.317 1.00 . A A . 28 HIS C 1 1
20 14872 1 1 28 HIS CA C -4.080 6.038 0.426 1.00 . A A . 28 HIS CA 1 1
20 14873 1 1 28 HIS CB C -3.279 6.320 1.699 1.00 . A A . 28 HIS CB 1 1
20 14874 1 1 28 HIS CD2 C -4.768 4.783 3.199 1.00 . A A . 28 HIS CD2 1 1
20 14875 1 1 28 HIS CE1 C -4.530 5.864 5.087 1.00 . A A . 28 HIS CE1 1 1
20 14876 1 1 28 HIS CG C -3.955 5.852 2.966 1.00 . A A . 28 HIS CG 1 1
20 14877 1 1 28 HIS H H -2.342 5.248 -0.409 1.00 . A A . 28 HIS H 1 1
20 14878 1 1 28 HIS HA H -4.981 5.497 0.713 1.00 . A A . 28 HIS HA 1 1
20 14879 1 1 28 HIS HB2 H -2.306 5.836 1.618 1.00 . A A . 28 HIS HB2 1 1
20 14880 1 1 28 HIS HB3 H -3.096 7.392 1.771 1.00 . A A . 28 HIS HB3 1 1
20 14881 1 1 28 HIS HD1 H -3.287 7.344 4.331 1.00 . A A . 28 HIS HD1 1 1
20 14882 1 1 28 HIS HD2 H -5.081 4.047 2.459 1.00 . A A . 28 HIS HD2 1 1
20 14883 1 1 28 HIS HE1 H -4.627 6.138 6.137 1.00 . A A . 28 HIS HE1 1 1
20 14884 1 1 28 HIS N N -3.337 5.166 -0.468 1.00 . A A . 28 HIS N 1 1
20 14885 1 1 28 HIS ND1 N -3.824 6.515 4.174 1.00 . A A . 28 HIS ND1 1 1
20 14886 1 1 28 HIS NE2 N -5.114 4.791 4.481 1.00 . A A . 28 HIS NE2 1 1
20 14887 1 1 28 HIS O O -5.322 8.075 0.157 1.00 . A A . 28 HIS O 1 1
20 14888 1 1 29 ASP C C -5.273 8.358 -3.259 1.00 . A A . 29 ASP C 1 1
20 14889 1 1 29 ASP CA C -4.138 8.680 -2.284 1.00 . A A . 29 ASP CA 1 1
20 14890 1 1 29 ASP CB C -2.913 9.088 -3.103 1.00 . A A . 29 ASP CB 1 1
20 14891 1 1 29 ASP CG C -2.665 10.595 -3.189 1.00 . A A . 29 ASP CG 1 1
20 14892 1 1 29 ASP H H -3.174 6.885 -1.849 1.00 . A A . 29 ASP H 1 1
20 14893 1 1 29 ASP HA H -4.407 9.463 -1.575 1.00 . A A . 29 ASP HA 1 1
20 14894 1 1 29 ASP HB2 H -2.031 8.614 -2.671 1.00 . A A . 29 ASP HB2 1 1
20 14895 1 1 29 ASP HB3 H -3.022 8.695 -4.114 1.00 . A A . 29 ASP HB3 1 1
20 14896 1 1 29 ASP HD2 H -1.104 11.637 -3.346 1.00 . A A . 29 ASP HD2 1 1
20 14897 1 1 29 ASP N N -3.857 7.509 -1.470 1.00 . A A . 29 ASP N 1 1
20 14898 1 1 29 ASP O O -6.028 9.245 -3.652 1.00 . A A . 29 ASP O 1 1
20 14899 1 1 29 ASP OD1 O -3.512 11.355 -3.683 1.00 . A A . 29 ASP OD1 1 1
20 14900 1 1 29 ASP OD2 O -1.532 10.990 -2.715 1.00 . A A . 29 ASP OD2 1 1
20 14901 1 1 30 LEU C C -7.760 7.032 -3.998 1.00 . A A . 30 LEU C 1 1
20 14902 1 1 30 LEU CA C -6.386 6.636 -4.542 1.00 . A A . 30 LEU CA 1 1
20 14903 1 1 30 LEU CB C -6.242 5.137 -4.815 1.00 . A A . 30 LEU CB 1 1
20 14904 1 1 30 LEU CD1 C -4.851 3.191 -5.612 1.00 . A A . 30 LEU CD1 1 1
20 14905 1 1 30 LEU CD2 C -4.992 5.310 -6.999 1.00 . A A . 30 LEU CD2 1 1
20 14906 1 1 30 LEU CG C -4.992 4.714 -5.590 1.00 . A A . 30 LEU CG 1 1
20 14907 1 1 30 LEU H H -4.738 6.370 -3.295 1.00 . A A . 30 LEU H 1 1
20 14908 1 1 30 LEU HA H -6.226 7.153 -5.488 1.00 . A A . 30 LEU HA 1 1
20 14909 1 1 30 LEU HB2 H -6.249 4.611 -3.861 1.00 . A A . 30 LEU HB2 1 1
20 14910 1 1 30 LEU HB3 H -7.119 4.804 -5.370 1.00 . A A . 30 LEU HB3 1 1
20 14911 1 1 30 LEU HD11 H -5.473 2.780 -6.407 1.00 . A A . 30 LEU HD11 1 1
20 14912 1 1 30 LEU HD12 H -3.809 2.925 -5.792 1.00 . A A . 30 LEU HD12 1 1
20 14913 1 1 30 LEU HD13 H -5.169 2.782 -4.653 1.00 . A A . 30 LEU HD13 1 1
20 14914 1 1 30 LEU HD21 H -4.479 4.632 -7.680 1.00 . A A . 30 LEU HD21 1 1
20 14915 1 1 30 LEU HD22 H -6.019 5.453 -7.333 1.00 . A A . 30 LEU HD22 1 1
20 14916 1 1 30 LEU HD23 H -4.477 6.271 -6.987 1.00 . A A . 30 LEU HD23 1 1
20 14917 1 1 30 LEU HG H -4.119 5.111 -5.072 1.00 . A A . 30 LEU HG 1 1
20 14918 1 1 30 LEU N N -5.356 7.086 -3.620 1.00 . A A . 30 LEU N 1 1
20 14919 1 1 30 LEU O O -8.719 7.159 -4.757 1.00 . A A . 30 LEU O 1 1
20 14920 1 1 31 LEU C C -9.108 9.120 -1.900 1.00 . A A . 31 LEU C 1 1
20 14921 1 1 31 LEU CA C -9.052 7.596 -2.032 1.00 . A A . 31 LEU CA 1 1
20 14922 1 1 31 LEU CB C -9.203 6.858 -0.701 1.00 . A A . 31 LEU CB 1 1
20 14923 1 1 31 LEU CD1 C -7.711 5.084 0.293 1.00 . A A . 31 LEU CD1 1 1
20 14924 1 1 31 LEU CD2 C -10.059 4.497 -0.469 1.00 . A A . 31 LEU CD2 1 1
20 14925 1 1 31 LEU CG C -8.829 5.374 -0.711 1.00 . A A . 31 LEU CG 1 1
20 14926 1 1 31 LEU H H -7.026 7.111 -2.076 1.00 . A A . 31 LEU H 1 1
20 14927 1 1 31 LEU HA H -9.871 7.274 -2.674 1.00 . A A . 31 LEU HA 1 1
20 14928 1 1 31 LEU HB2 H -8.587 7.362 0.044 1.00 . A A . 31 LEU HB2 1 1
20 14929 1 1 31 LEU HB3 H -10.238 6.949 -0.373 1.00 . A A . 31 LEU HB3 1 1
20 14930 1 1 31 LEU HD11 H -7.804 5.758 1.145 1.00 . A A . 31 LEU HD11 1 1
20 14931 1 1 31 LEU HD12 H -7.790 4.052 0.636 1.00 . A A . 31 LEU HD12 1 1
20 14932 1 1 31 LEU HD13 H -6.744 5.235 -0.186 1.00 . A A . 31 LEU HD13 1 1
20 14933 1 1 31 LEU HD21 H -10.935 4.969 -0.913 1.00 . A A . 31 LEU HD21 1 1
20 14934 1 1 31 LEU HD22 H -9.903 3.519 -0.924 1.00 . A A . 31 LEU HD22 1 1
20 14935 1 1 31 LEU HD23 H -10.214 4.377 0.604 1.00 . A A . 31 LEU HD23 1 1
20 14936 1 1 31 LEU HG H -8.445 5.125 -1.700 1.00 . A A . 31 LEU HG 1 1
20 14937 1 1 31 LEU N N -7.811 7.217 -2.687 1.00 . A A . 31 LEU N 1 1
20 14938 1 1 31 LEU O O -9.887 9.649 -1.109 1.00 . A A . 31 LEU O 1 1
20 14939 1 1 32 ASP C C -9.637 11.794 -2.776 1.00 . A A . 32 ASP C 1 1
20 14940 1 1 32 ASP CA C -8.217 11.233 -2.668 1.00 . A A . 32 ASP CA 1 1
20 14941 1 1 32 ASP CB C -7.405 11.769 -3.848 1.00 . A A . 32 ASP CB 1 1
20 14942 1 1 32 ASP CG C -6.123 12.511 -3.467 1.00 . A A . 32 ASP CG 1 1
20 14943 1 1 32 ASP H H -7.641 9.343 -3.327 1.00 . A A . 32 ASP H 1 1
20 14944 1 1 32 ASP HA H -7.739 11.489 -1.722 1.00 . A A . 32 ASP HA 1 1
20 14945 1 1 32 ASP HB2 H -7.145 10.935 -4.500 1.00 . A A . 32 ASP HB2 1 1
20 14946 1 1 32 ASP HB3 H -8.037 12.441 -4.429 1.00 . A A . 32 ASP HB3 1 1
20 14947 1 1 32 ASP HD2 H -4.785 11.664 -2.448 1.00 . A A . 32 ASP HD2 1 1
20 14948 1 1 32 ASP N N -8.272 9.781 -2.687 1.00 . A A . 32 ASP N 1 1
20 14949 1 1 32 ASP O O -9.897 12.920 -2.355 1.00 . A A . 32 ASP O 1 1
20 14950 1 1 32 ASP OD1 O -5.623 13.354 -4.227 1.00 . A A . 32 ASP OD1 1 1
20 14951 1 1 32 ASP OD2 O -5.626 12.188 -2.321 1.00 . A A . 32 ASP OD2 1 1
20 14952 1 1 33 LYS C C -12.389 12.077 -2.237 1.00 . A A . 33 LYS C 1 1
20 14953 1 1 33 LYS CA C -11.904 11.384 -3.512 1.00 . A A . 33 LYS CA 1 1
20 14954 1 1 33 LYS CB C -12.761 10.187 -3.927 1.00 . A A . 33 LYS CB 1 1
20 14955 1 1 33 LYS CD C -14.296 9.414 -5.772 1.00 . A A . 33 LYS CD 1 1
20 14956 1 1 33 LYS CE C -15.169 10.187 -6.764 1.00 . A A . 33 LYS CE 1 1
20 14957 1 1 33 LYS CG C -13.026 10.197 -5.434 1.00 . A A . 33 LYS CG 1 1
20 14958 1 1 33 LYS H H -10.298 10.069 -3.683 1.00 . A A . 33 LYS H 1 1
20 14959 1 1 33 LYS HA H -11.938 12.104 -4.331 1.00 . A A . 33 LYS HA 1 1
20 14960 1 1 33 LYS HB2 H -12.259 9.261 -3.648 1.00 . A A . 33 LYS HB2 1 1
20 14961 1 1 33 LYS HB3 H -13.708 10.210 -3.387 1.00 . A A . 33 LYS HB3 1 1
20 14962 1 1 33 LYS HD2 H -14.029 8.446 -6.196 1.00 . A A . 33 LYS HD2 1 1
20 14963 1 1 33 LYS HD3 H -14.861 9.219 -4.861 1.00 . A A . 33 LYS HD3 1 1
20 14964 1 1 33 LYS HE2 H -16.207 10.170 -6.434 1.00 . A A . 33 LYS HE2 1 1
20 14965 1 1 33 LYS HE3 H -14.860 11.232 -6.791 1.00 . A A . 33 LYS HE3 1 1
20 14966 1 1 33 LYS HG2 H -13.125 11.225 -5.782 1.00 . A A . 33 LYS HG2 1 1
20 14967 1 1 33 LYS HG3 H -12.176 9.763 -5.959 1.00 . A A . 33 LYS HG3 1 1
20 14968 1 1 33 LYS HZ1 H -14.512 10.195 -8.699 1.00 . A A . 33 LYS HZ1 1 1
20 14969 1 1 33 LYS HZ2 H -14.627 8.699 -8.056 1.00 . A A . 33 LYS HZ2 1 1
20 14970 1 1 33 LYS HZ3 H -15.977 9.499 -8.510 1.00 . A A . 33 LYS HZ3 1 1
20 14971 1 1 33 LYS N N -10.518 10.983 -3.343 1.00 . A A . 33 LYS N 1 1
20 14972 1 1 33 LYS NZ N -15.063 9.597 -8.117 1.00 . A A . 33 LYS NZ 1 1
20 14973 1 1 33 LYS O O -13.074 13.096 -2.303 1.00 . A A . 33 LYS O 1 1
20 14974 1 1 34 ARG C C -11.462 13.182 0.579 1.00 . A A . 34 ARG C 1 1
20 14975 1 1 34 ARG CA C -12.403 12.043 0.181 1.00 . A A . 34 ARG CA 1 1
20 14976 1 1 34 ARG CB C -12.379 10.967 1.268 1.00 . A A . 34 ARG CB 1 1
20 14977 1 1 34 ARG CD C -14.124 10.775 3.079 1.00 . A A . 34 ARG CD 1 1
20 14978 1 1 34 ARG CG C -13.796 10.501 1.610 1.00 . A A . 34 ARG CG 1 1
20 14979 1 1 34 ARG CZ C -14.178 9.455 5.191 1.00 . A A . 34 ARG CZ 1 1
20 14980 1 1 34 ARG H H -11.458 10.666 -1.063 1.00 . A A . 34 ARG H 1 1
20 14981 1 1 34 ARG HA H -13.420 12.409 0.033 1.00 . A A . 34 ARG HA 1 1
20 14982 1 1 34 ARG HB2 H -11.784 10.118 0.930 1.00 . A A . 34 ARG HB2 1 1
20 14983 1 1 34 ARG HB3 H -11.896 11.359 2.163 1.00 . A A . 34 ARG HB3 1 1
20 14984 1 1 34 ARG HD2 H -13.500 11.587 3.454 1.00 . A A . 34 ARG HD2 1 1
20 14985 1 1 34 ARG HD3 H -15.160 11.099 3.174 1.00 . A A . 34 ARG HD3 1 1
20 14986 1 1 34 ARG HE H -13.520 8.752 3.424 1.00 . A A . 34 ARG HE 1 1
20 14987 1 1 34 ARG HG2 H -14.515 11.013 0.971 1.00 . A A . 34 ARG HG2 1 1
20 14988 1 1 34 ARG HG3 H -13.891 9.434 1.405 1.00 . A A . 34 ARG HG3 1 1
20 14989 1 1 34 ARG HH11 H -14.866 11.361 5.364 1.00 . A A . 34 ARG HH11 1 1
20 14990 1 1 34 ARG HH12 H -14.897 10.430 6.824 1.00 . A A . 34 ARG HH12 1 1
20 14991 1 1 34 ARG HH21 H -13.561 7.524 5.350 1.00 . A A . 34 ARG HH21 1 1
20 14992 1 1 34 ARG HH22 H -14.150 8.233 6.817 1.00 . A A . 34 ARG HH22 1 1
20 14993 1 1 34 ARG N N -12.015 11.495 -1.107 1.00 . A A . 34 ARG N 1 1
20 14994 1 1 34 ARG NE N -13.901 9.554 3.884 1.00 . A A . 34 ARG NE 1 1
20 14995 1 1 34 ARG NH1 N -14.691 10.504 5.849 1.00 . A A . 34 ARG NH1 1 1
20 14996 1 1 34 ARG NH2 N -13.943 8.307 5.841 1.00 . A A . 34 ARG NH2 1 1
20 14997 1 1 34 ARG O O -10.684 13.665 -0.242 1.00 . A A . 34 ARG O 1 1
20 14998 1 1 35 LYS C C -11.161 15.974 1.724 1.00 . A A . 35 LYS C 1 1
20 14999 1 1 35 LYS CA C -10.730 14.649 2.357 1.00 . A A . 35 LYS CA 1 1
20 15000 1 1 35 LYS CB C -9.249 14.324 2.153 1.00 . A A . 35 LYS CB 1 1
20 15001 1 1 35 LYS CD C -7.513 16.041 1.524 1.00 . A A . 35 LYS CD 1 1
20 15002 1 1 35 LYS CE C -6.096 16.357 2.007 1.00 . A A . 35 LYS CE 1 1
20 15003 1 1 35 LYS CG C -8.362 15.463 2.658 1.00 . A A . 35 LYS CG 1 1
20 15004 1 1 35 LYS H H -12.198 13.179 2.502 1.00 . A A . 35 LYS H 1 1
20 15005 1 1 35 LYS HA H -10.902 14.708 3.432 1.00 . A A . 35 LYS HA 1 1
20 15006 1 1 35 LYS HB2 H -8.999 13.403 2.679 1.00 . A A . 35 LYS HB2 1 1
20 15007 1 1 35 LYS HB3 H -9.054 14.148 1.095 1.00 . A A . 35 LYS HB3 1 1
20 15008 1 1 35 LYS HD2 H -7.470 15.330 0.699 1.00 . A A . 35 LYS HD2 1 1
20 15009 1 1 35 LYS HD3 H -7.981 16.948 1.140 1.00 . A A . 35 LYS HD3 1 1
20 15010 1 1 35 LYS HE2 H -5.621 15.449 2.379 1.00 . A A . 35 LYS HE2 1 1
20 15011 1 1 35 LYS HE3 H -5.492 16.712 1.172 1.00 . A A . 35 LYS HE3 1 1
20 15012 1 1 35 LYS HG2 H -8.984 16.249 3.088 1.00 . A A . 35 LYS HG2 1 1
20 15013 1 1 35 LYS HG3 H -7.713 15.098 3.454 1.00 . A A . 35 LYS HG3 1 1
20 15014 1 1 35 LYS HZ1 H -6.338 18.273 2.675 1.00 . A A . 35 LYS HZ1 1 1
20 15015 1 1 35 LYS HZ2 H -6.831 17.142 3.744 1.00 . A A . 35 LYS HZ2 1 1
20 15016 1 1 35 LYS HZ3 H -5.237 17.419 3.527 1.00 . A A . 35 LYS HZ3 1 1
20 15017 1 1 35 LYS N N -11.563 13.577 1.840 1.00 . A A . 35 LYS N 1 1
20 15018 1 1 35 LYS NZ N -6.128 17.381 3.075 1.00 . A A . 35 LYS NZ 1 1
20 15019 1 1 35 LYS O O -11.856 16.770 2.354 1.00 . A A . 35 LYS O 1 1
20 15020 1 1 36 THR C C -12.581 17.525 -0.376 1.00 . A A . 36 THR C 1 1
20 15021 1 1 36 THR CA C -11.063 17.385 -0.238 1.00 . A A . 36 THR CA 1 1
20 15022 1 1 36 THR CB C -10.332 17.349 -1.582 1.00 . A A . 36 THR CB 1 1
20 15023 1 1 36 THR CG2 C -10.466 18.662 -2.356 1.00 . A A . 36 THR CG2 1 1
20 15024 1 1 36 THR H H -10.166 15.518 -0.019 1.00 . A A . 36 THR H 1 1
20 15025 1 1 36 THR HA H -10.715 18.238 0.343 1.00 . A A . 36 THR HA 1 1
20 15026 1 1 36 THR HB H -10.667 16.505 -2.185 1.00 . A A . 36 THR HB 1 1
20 15027 1 1 36 THR HG1 H -8.456 16.716 -1.870 1.00 . A A . 36 THR HG1 1 1
20 15028 1 1 36 THR HG21 H -11.429 18.685 -2.867 1.00 . A A . 36 THR HG21 1 1
20 15029 1 1 36 THR HG22 H -10.402 19.501 -1.663 1.00 . A A . 36 THR HG22 1 1
20 15030 1 1 36 THR HG23 H -9.663 18.734 -3.090 1.00 . A A . 36 THR HG23 1 1
20 15031 1 1 36 THR N N -10.731 16.170 0.486 1.00 . A A . 36 THR N 1 1
20 15032 1 1 36 THR O O -13.319 16.565 -0.160 1.00 . A A . 36 THR O 1 1
20 15033 1 1 36 THR OG1 O -8.954 17.296 -1.225 1.00 . A A . 36 THR OG1 1 1
20 15034 1 1 37 VAL C C -14.642 19.685 -2.257 1.00 . A A . 37 VAL C 1 1
20 15035 1 1 37 VAL CA C -14.418 19.007 -0.904 1.00 . A A . 37 VAL CA 1 1
20 15036 1 1 37 VAL CB C -14.932 19.839 0.273 1.00 . A A . 37 VAL CB 1 1
20 15037 1 1 37 VAL CG1 C -14.555 21.312 0.110 1.00 . A A . 37 VAL CG1 1 1
20 15038 1 1 37 VAL CG2 C -16.443 19.674 0.442 1.00 . A A . 37 VAL CG2 1 1
20 15039 1 1 37 VAL H H -12.395 19.505 -0.909 1.00 . A A . 37 VAL H 1 1
20 15040 1 1 37 VAL HA H -14.943 18.053 -0.898 1.00 . A A . 37 VAL HA 1 1
20 15041 1 1 37 VAL HB H -14.452 19.469 1.179 1.00 . A A . 37 VAL HB 1 1
20 15042 1 1 37 VAL HG11 H -13.469 21.411 0.103 1.00 . A A . 37 VAL HG11 1 1
20 15043 1 1 37 VAL HG12 H -14.960 21.689 -0.830 1.00 . A A . 37 VAL HG12 1 1
20 15044 1 1 37 VAL HG13 H -14.967 21.887 0.939 1.00 . A A . 37 VAL HG13 1 1
20 15045 1 1 37 VAL HG21 H -16.687 19.620 1.502 1.00 . A A . 37 VAL HG21 1 1
20 15046 1 1 37 VAL HG22 H -16.953 20.528 -0.005 1.00 . A A . 37 VAL HG22 1 1
20 15047 1 1 37 VAL HG23 H -16.767 18.759 -0.053 1.00 . A A . 37 VAL HG23 1 1
20 15048 1 1 37 VAL N N -13.001 18.729 -0.735 1.00 . A A . 37 VAL N 1 1
20 15049 1 1 37 VAL O O -13.697 19.884 -3.020 1.00 . A A . 37 VAL O 1 1
20 15050 1 1 38 THR C C -16.365 22.185 -3.563 1.00 . A A . 38 THR C 1 1
20 15051 1 1 38 THR CA C -16.257 20.672 -3.762 1.00 . A A . 38 THR CA 1 1
20 15052 1 1 38 THR CB C -17.550 20.033 -4.273 1.00 . A A . 38 THR CB 1 1
20 15053 1 1 38 THR CG2 C -17.292 18.777 -5.109 1.00 . A A . 38 THR CG2 1 1
20 15054 1 1 38 THR H H -16.660 19.855 -1.889 1.00 . A A . 38 THR H 1 1
20 15055 1 1 38 THR HA H -15.457 20.501 -4.482 1.00 . A A . 38 THR HA 1 1
20 15056 1 1 38 THR HB H -18.148 20.755 -4.829 1.00 . A A . 38 THR HB 1 1
20 15057 1 1 38 THR HG1 H -18.469 20.304 -2.516 1.00 . A A . 38 THR HG1 1 1
20 15058 1 1 38 THR HG21 H -17.457 17.892 -4.495 1.00 . A A . 38 THR HG21 1 1
20 15059 1 1 38 THR HG22 H -17.973 18.761 -5.960 1.00 . A A . 38 THR HG22 1 1
20 15060 1 1 38 THR HG23 H -16.263 18.785 -5.467 1.00 . A A . 38 THR HG23 1 1
20 15061 1 1 38 THR N N -15.897 20.021 -2.514 1.00 . A A . 38 THR N 1 1
20 15062 1 1 38 THR O O -16.027 22.700 -2.498 1.00 . A A . 38 THR O 1 1
20 15063 1 1 38 THR OG1 O -18.183 19.541 -3.095 1.00 . A A . 38 THR OG1 1 1
20 15064 1 1 39 ALA C C -17.764 24.765 -5.794 1.00 . A A . 39 ALA C 1 1
20 15065 1 1 39 ALA CA C -16.995 24.298 -4.556 1.00 . A A . 39 ALA CA 1 1
20 15066 1 1 39 ALA CB C -15.619 24.958 -4.442 1.00 . A A . 39 ALA CB 1 1
20 15067 1 1 39 ALA H H -17.110 22.428 -5.466 1.00 . A A . 39 ALA H 1 1
20 15068 1 1 39 ALA HA H -17.575 24.540 -3.666 1.00 . A A . 39 ALA HA 1 1
20 15069 1 1 39 ALA HB1 H -15.264 25.232 -5.436 1.00 . A A . 39 ALA HB1 1 1
20 15070 1 1 39 ALA HB2 H -15.695 25.853 -3.824 1.00 . A A . 39 ALA HB2 1 1
20 15071 1 1 39 ALA HB3 H -14.918 24.259 -3.986 1.00 . A A . 39 ALA HB3 1 1
20 15072 1 1 39 ALA N N -16.838 22.855 -4.604 1.00 . A A . 39 ALA N 1 1
20 15073 1 1 39 ALA O O -17.776 24.080 -6.816 1.00 . A A . 39 ALA O 1 1
20 15074 1 1 40 LEU C C -19.940 25.377 -7.452 1.00 . A A . 40 LEU C 1 1
20 15075 1 1 40 LEU CA C -19.157 26.492 -6.756 1.00 . A A . 40 LEU CA 1 1
20 15076 1 1 40 LEU CB C -18.248 27.285 -7.697 1.00 . A A . 40 LEU CB 1 1
20 15077 1 1 40 LEU CD1 C -16.350 28.921 -7.412 1.00 . A A . 40 LEU CD1 1 1
20 15078 1 1 40 LEU CD2 C -18.691 29.758 -7.916 1.00 . A A . 40 LEU CD2 1 1
20 15079 1 1 40 LEU CG C -17.850 28.684 -7.223 1.00 . A A . 40 LEU CG 1 1
20 15080 1 1 40 LEU H H -18.372 26.477 -4.826 1.00 . A A . 40 LEU H 1 1
20 15081 1 1 40 LEU HA H -19.868 27.197 -6.325 1.00 . A A . 40 LEU HA 1 1
20 15082 1 1 40 LEU HB2 H -17.339 26.707 -7.864 1.00 . A A . 40 LEU HB2 1 1
20 15083 1 1 40 LEU HB3 H -18.748 27.378 -8.660 1.00 . A A . 40 LEU HB3 1 1
20 15084 1 1 40 LEU HD11 H -15.935 28.136 -8.043 1.00 . A A . 40 LEU HD11 1 1
20 15085 1 1 40 LEU HD12 H -16.192 29.890 -7.885 1.00 . A A . 40 LEU HD12 1 1
20 15086 1 1 40 LEU HD13 H -15.855 28.906 -6.441 1.00 . A A . 40 LEU HD13 1 1
20 15087 1 1 40 LEU HD21 H -18.069 30.628 -8.126 1.00 . A A . 40 LEU HD21 1 1
20 15088 1 1 40 LEU HD22 H -19.088 29.361 -8.851 1.00 . A A . 40 LEU HD22 1 1
20 15089 1 1 40 LEU HD23 H -19.516 30.049 -7.266 1.00 . A A . 40 LEU HD23 1 1
20 15090 1 1 40 LEU HG H -18.055 28.755 -6.155 1.00 . A A . 40 LEU HG 1 1
20 15091 1 1 40 LEU N N -18.387 25.926 -5.661 1.00 . A A . 40 LEU N 1 1
20 15092 1 1 40 LEU O O -19.765 25.144 -8.647 1.00 . A A . 40 LEU O 1 1
20 15093 1 1 41 LYS C C -22.580 24.191 -8.234 1.00 . A A . 41 LYS C 1 1
20 15094 1 1 41 LYS CA C -21.597 23.633 -7.202 1.00 . A A . 41 LYS CA 1 1
20 15095 1 1 41 LYS CB C -22.271 22.865 -6.063 1.00 . A A . 41 LYS CB 1 1
20 15096 1 1 41 LYS CD C -22.422 20.395 -6.547 1.00 . A A . 41 LYS CD 1 1
20 15097 1 1 41 LYS CE C -21.760 19.029 -6.352 1.00 . A A . 41 LYS CE 1 1
20 15098 1 1 41 LYS CG C -21.615 21.498 -5.860 1.00 . A A . 41 LYS CG 1 1
20 15099 1 1 41 LYS H H -20.923 24.913 -5.704 1.00 . A A . 41 LYS H 1 1
20 15100 1 1 41 LYS HA H -20.925 22.938 -7.706 1.00 . A A . 41 LYS HA 1 1
20 15101 1 1 41 LYS HB2 H -22.208 23.444 -5.142 1.00 . A A . 41 LYS HB2 1 1
20 15102 1 1 41 LYS HB3 H -23.330 22.735 -6.285 1.00 . A A . 41 LYS HB3 1 1
20 15103 1 1 41 LYS HD2 H -23.433 20.373 -6.142 1.00 . A A . 41 LYS HD2 1 1
20 15104 1 1 41 LYS HD3 H -22.509 20.612 -7.611 1.00 . A A . 41 LYS HD3 1 1
20 15105 1 1 41 LYS HE2 H -21.277 18.988 -5.375 1.00 . A A . 41 LYS HE2 1 1
20 15106 1 1 41 LYS HE3 H -22.517 18.246 -6.366 1.00 . A A . 41 LYS HE3 1 1
20 15107 1 1 41 LYS HG2 H -20.601 21.515 -6.259 1.00 . A A . 41 LYS HG2 1 1
20 15108 1 1 41 LYS HG3 H -21.534 21.285 -4.794 1.00 . A A . 41 LYS HG3 1 1
20 15109 1 1 41 LYS HZ1 H -21.015 19.291 -8.237 1.00 . A A . 41 LYS HZ1 1 1
20 15110 1 1 41 LYS HZ2 H -19.860 19.080 -7.103 1.00 . A A . 41 LYS HZ2 1 1
20 15111 1 1 41 LYS HZ3 H -20.733 17.803 -7.625 1.00 . A A . 41 LYS HZ3 1 1
20 15112 1 1 41 LYS N N -20.787 24.718 -6.675 1.00 . A A . 41 LYS N 1 1
20 15113 1 1 41 LYS NZ N -20.761 18.781 -7.415 1.00 . A A . 41 LYS NZ 1 1
20 15114 1 1 41 LYS O O -22.673 25.404 -8.414 1.00 . A A . 41 LYS O 1 1
20 15115 1 1 42 ALA C C -25.371 24.486 -9.235 1.00 . A A . 42 ALA C 1 1
20 15116 1 1 42 ALA CA C -24.260 23.665 -9.892 1.00 . A A . 42 ALA CA 1 1
20 15117 1 1 42 ALA CB C -24.795 22.413 -10.591 1.00 . A A . 42 ALA CB 1 1
20 15118 1 1 42 ALA H H -23.206 22.294 -8.730 1.00 . A A . 42 ALA H 1 1
20 15119 1 1 42 ALA HA H -23.747 24.285 -10.627 1.00 . A A . 42 ALA HA 1 1
20 15120 1 1 42 ALA HB1 H -25.879 22.485 -10.685 1.00 . A A . 42 ALA HB1 1 1
20 15121 1 1 42 ALA HB2 H -24.349 22.331 -11.582 1.00 . A A . 42 ALA HB2 1 1
20 15122 1 1 42 ALA HB3 H -24.539 21.532 -10.003 1.00 . A A . 42 ALA HB3 1 1
20 15123 1 1 42 ALA N N -23.288 23.279 -8.883 1.00 . A A . 42 ALA N 1 1
20 15124 1 1 42 ALA O O -26.216 23.940 -8.527 1.00 . A A . 42 ALA O 1 1
20 15125 1 1 43 GLY C C -25.815 28.129 -8.925 1.00 . A A . 43 GLY C 1 1
20 15126 1 1 43 GLY CA C -26.328 26.687 -8.935 1.00 . A A . 43 GLY CA 1 1
20 15127 1 1 43 GLY H H -24.643 26.222 -10.069 1.00 . A A . 43 GLY H 1 1
20 15128 1 1 43 GLY HA2 H -27.246 26.628 -9.520 1.00 . A A . 43 GLY HA2 1 1
20 15129 1 1 43 GLY HA3 H -26.576 26.378 -7.920 1.00 . A A . 43 GLY HA3 1 1
20 15130 1 1 43 GLY N N -25.334 25.785 -9.493 1.00 . A A . 43 GLY N 1 1
20 15131 1 1 43 GLY O O -26.061 28.886 -9.862 1.00 . A A . 43 GLY O 1 1
20 15132 1 1 44 GLU C C -23.795 29.921 -6.389 1.00 . A A . 44 GLU C 1 1
20 15133 1 1 44 GLU CA C -24.561 29.802 -7.709 1.00 . A A . 44 GLU CA 1 1
20 15134 1 1 44 GLU CB C -25.662 30.860 -7.801 1.00 . A A . 44 GLU CB 1 1
20 15135 1 1 44 GLU CD C -25.991 33.321 -8.243 1.00 . A A . 44 GLU CD 1 1
20 15136 1 1 44 GLU CG C -25.090 32.265 -7.600 1.00 . A A . 44 GLU CG 1 1
20 15137 1 1 44 GLU H H -24.915 27.843 -7.096 1.00 . A A . 44 GLU H 1 1
20 15138 1 1 44 GLU HA H -23.875 29.925 -8.547 1.00 . A A . 44 GLU HA 1 1
20 15139 1 1 44 GLU HB2 H -26.150 30.798 -8.774 1.00 . A A . 44 GLU HB2 1 1
20 15140 1 1 44 GLU HB3 H -26.425 30.663 -7.048 1.00 . A A . 44 GLU HB3 1 1
20 15141 1 1 44 GLU HE2 H -24.543 34.374 -8.825 1.00 . A A . 44 GLU HE2 1 1
20 15142 1 1 44 GLU HG2 H -24.987 32.470 -6.535 1.00 . A A . 44 GLU HG2 1 1
20 15143 1 1 44 GLU HG3 H -24.092 32.321 -8.034 1.00 . A A . 44 GLU HG3 1 1
20 15144 1 1 44 GLU N N -25.111 28.465 -7.854 1.00 . A A . 44 GLU N 1 1
20 15145 1 1 44 GLU O O -22.606 30.236 -6.384 1.00 . A A . 44 GLU O 1 1
20 15146 1 1 44 GLU OE1 O -27.154 33.032 -8.564 1.00 . A A . 44 GLU OE1 1 1
20 15147 1 1 44 GLU OE2 O -25.445 34.478 -8.406 1.00 . A A . 44 GLU OE2 1 1
20 15148 1 1 45 ASP C C -23.285 28.384 -3.632 1.00 . A A . 45 ASP C 1 1
20 15149 1 1 45 ASP CA C -23.911 29.736 -3.981 1.00 . A A . 45 ASP CA 1 1
20 15150 1 1 45 ASP CB C -24.963 30.058 -2.918 1.00 . A A . 45 ASP CB 1 1
20 15151 1 1 45 ASP CG C -26.317 29.375 -3.121 1.00 . A A . 45 ASP CG 1 1
20 15152 1 1 45 ASP H H -25.475 29.407 -5.316 1.00 . A A . 45 ASP H 1 1
20 15153 1 1 45 ASP HA H -23.171 30.534 -4.045 1.00 . A A . 45 ASP HA 1 1
20 15154 1 1 45 ASP HB2 H -24.572 29.772 -1.942 1.00 . A A . 45 ASP HB2 1 1
20 15155 1 1 45 ASP HB3 H -25.117 31.137 -2.896 1.00 . A A . 45 ASP HB3 1 1
20 15156 1 1 45 ASP HD2 H -27.652 29.148 -1.812 1.00 . A A . 45 ASP HD2 1 1
20 15157 1 1 45 ASP N N -24.508 29.662 -5.303 1.00 . A A . 45 ASP N 1 1
20 15158 1 1 45 ASP O O -23.520 27.392 -4.319 1.00 . A A . 45 ASP O 1 1
20 15159 1 1 45 ASP OD1 O -26.905 29.433 -4.211 1.00 . A A . 45 ASP OD1 1 1
20 15160 1 1 45 ASP OD2 O -26.775 28.754 -2.087 1.00 . A A . 45 ASP OD2 1 1
21 15161 1 1 1 MET C C 25.372 -28.609 -12.471 1.00 . A A . 1 MET C 1 1
21 15162 1 1 1 MET CA C 26.387 -29.100 -11.437 1.00 . A A . 1 MET CA 1 1
21 15163 1 1 1 MET CB C 26.309 -28.220 -10.188 1.00 . A A . 1 MET CB 1 1
21 15164 1 1 1 MET CE C 26.469 -31.102 -7.235 1.00 . A A . 1 MET CE 1 1
21 15165 1 1 1 MET CG C 25.930 -29.047 -8.957 1.00 . A A . 1 MET CG 1 1
21 15166 1 1 1 MET HA H 26.196 -30.146 -11.198 1.00 . A A . 1 MET HA 1 1
21 15167 1 1 1 MET HB2 H 27.270 -27.733 -10.021 1.00 . A A . 1 MET HB2 1 1
21 15168 1 1 1 MET HB3 H 25.574 -27.430 -10.340 1.00 . A A . 1 MET HB3 1 1
21 15169 1 1 1 MET HE1 H 25.462 -31.394 -7.533 1.00 . A A . 1 MET HE1 1 1
21 15170 1 1 1 MET HE2 H 27.057 -31.993 -7.016 1.00 . A A . 1 MET HE2 1 1
21 15171 1 1 1 MET HE3 H 26.417 -30.473 -6.346 1.00 . A A . 1 MET HE3 1 1
21 15172 1 1 1 MET HG2 H 25.744 -28.388 -8.109 1.00 . A A . 1 MET HG2 1 1
21 15173 1 1 1 MET HG3 H 25.005 -29.591 -9.147 1.00 . A A . 1 MET HG3 1 1
21 15174 1 1 1 MET N N 27.737 -29.062 -11.973 1.00 . A A . 1 MET N 1 1
21 15175 1 1 1 MET O O 25.743 -28.244 -13.586 1.00 . A A . 1 MET O 1 1
21 15176 1 1 1 MET SD S 27.241 -30.192 -8.563 1.00 . A A . 1 MET SD 1 1
21 15177 1 1 2 PHE C C 23.332 -26.785 -13.511 1.00 . A A . 2 PHE C 1 1
21 15178 1 1 2 PHE CA C 23.039 -28.176 -12.943 1.00 . A A . 2 PHE CA 1 1
21 15179 1 1 2 PHE CB C 21.766 -28.110 -12.097 1.00 . A A . 2 PHE CB 1 1
21 15180 1 1 2 PHE CD1 C 22.585 -26.350 -10.515 1.00 . A A . 2 PHE CD1 1 1
21 15181 1 1 2 PHE CD2 C 21.575 -28.274 -9.605 1.00 . A A . 2 PHE CD2 1 1
21 15182 1 1 2 PHE CE1 C 22.787 -25.837 -9.206 1.00 . A A . 2 PHE CE1 1 1
21 15183 1 1 2 PHE CE2 C 21.777 -27.761 -8.297 1.00 . A A . 2 PHE CE2 1 1
21 15184 1 1 2 PHE CG C 21.984 -27.558 -10.687 1.00 . A A . 2 PHE CG 1 1
21 15185 1 1 2 PHE CZ C 22.378 -26.553 -8.125 1.00 . A A . 2 PHE CZ 1 1
21 15186 1 1 2 PHE H H 23.817 -28.914 -11.157 1.00 . A A . 2 PHE H 1 1
21 15187 1 1 2 PHE HA H 22.975 -28.894 -13.760 1.00 . A A . 2 PHE HA 1 1
21 15188 1 1 2 PHE HB2 H 21.032 -27.489 -12.610 1.00 . A A . 2 PHE HB2 1 1
21 15189 1 1 2 PHE HB3 H 21.340 -29.111 -12.022 1.00 . A A . 2 PHE HB3 1 1
21 15190 1 1 2 PHE HD1 H 22.912 -25.776 -11.382 1.00 . A A . 2 PHE HD1 1 1
21 15191 1 1 2 PHE HD2 H 21.093 -29.242 -9.743 1.00 . A A . 2 PHE HD2 1 1
21 15192 1 1 2 PHE HE1 H 23.269 -24.869 -9.069 1.00 . A A . 2 PHE HE1 1 1
21 15193 1 1 2 PHE HE2 H 21.450 -28.335 -7.430 1.00 . A A . 2 PHE HE2 1 1
21 15194 1 1 2 PHE HZ H 22.533 -26.160 -7.120 1.00 . A A . 2 PHE HZ 1 1
21 15195 1 1 2 PHE N N 24.111 -28.616 -12.065 1.00 . A A . 2 PHE N 1 1
21 15196 1 1 2 PHE O O 24.427 -26.255 -13.330 1.00 . A A . 2 PHE O 1 1
21 15197 1 1 3 ILE C C 22.096 -23.853 -13.745 1.00 . A A . 3 ILE C 1 1
21 15198 1 1 3 ILE CA C 22.470 -24.916 -14.780 1.00 . A A . 3 ILE CA 1 1
21 15199 1 1 3 ILE CB C 21.659 -24.826 -16.075 1.00 . A A . 3 ILE CB 1 1
21 15200 1 1 3 ILE CD1 C 22.735 -24.339 -18.303 1.00 . A A . 3 ILE CD1 1 1
21 15201 1 1 3 ILE CG1 C 22.216 -23.738 -16.995 1.00 . A A . 3 ILE CG1 1 1
21 15202 1 1 3 ILE CG2 C 20.173 -24.620 -15.777 1.00 . A A . 3 ILE CG2 1 1
21 15203 1 1 3 ILE H H 21.446 -26.672 -14.327 1.00 . A A . 3 ILE H 1 1
21 15204 1 1 3 ILE HA H 23.519 -24.785 -15.047 1.00 . A A . 3 ILE HA 1 1
21 15205 1 1 3 ILE HB H 21.753 -25.774 -16.603 1.00 . A A . 3 ILE HB 1 1
21 15206 1 1 3 ILE HD11 H 21.892 -24.652 -18.919 1.00 . A A . 3 ILE HD11 1 1
21 15207 1 1 3 ILE HD12 H 23.320 -23.592 -18.840 1.00 . A A . 3 ILE HD12 1 1
21 15208 1 1 3 ILE HD13 H 23.363 -25.202 -18.082 1.00 . A A . 3 ILE HD13 1 1
21 15209 1 1 3 ILE HG12 H 21.437 -23.006 -17.212 1.00 . A A . 3 ILE HG12 1 1
21 15210 1 1 3 ILE HG13 H 23.022 -23.206 -16.490 1.00 . A A . 3 ILE HG13 1 1
21 15211 1 1 3 ILE HG21 H 19.670 -24.254 -16.673 1.00 . A A . 3 ILE HG21 1 1
21 15212 1 1 3 ILE HG22 H 19.728 -25.568 -15.473 1.00 . A A . 3 ILE HG22 1 1
21 15213 1 1 3 ILE HG23 H 20.060 -23.892 -14.974 1.00 . A A . 3 ILE HG23 1 1
21 15214 1 1 3 ILE N N 22.333 -26.234 -14.185 1.00 . A A . 3 ILE N 1 1
21 15215 1 1 3 ILE O O 22.025 -24.141 -12.552 1.00 . A A . 3 ILE O 1 1
21 15216 1 1 4 TRP C C 20.035 -21.195 -13.637 1.00 . A A . 4 TRP C 1 1
21 15217 1 1 4 TRP CA C 21.502 -21.538 -13.374 1.00 . A A . 4 TRP CA 1 1
21 15218 1 1 4 TRP CB C 22.441 -20.347 -13.581 1.00 . A A . 4 TRP CB 1 1
21 15219 1 1 4 TRP CD1 C 23.140 -20.139 -16.057 1.00 . A A . 4 TRP CD1 1 1
21 15220 1 1 4 TRP CD2 C 21.568 -18.694 -15.467 1.00 . A A . 4 TRP CD2 1 1
21 15221 1 1 4 TRP CE2 C 21.847 -18.478 -16.801 1.00 . A A . 4 TRP CE2 1 1
21 15222 1 1 4 TRP CE3 C 20.603 -17.929 -14.788 1.00 . A A . 4 TRP CE3 1 1
21 15223 1 1 4 TRP CG C 22.408 -19.768 -14.997 1.00 . A A . 4 TRP CG 1 1
21 15224 1 1 4 TRP CH2 C 20.241 -16.726 -16.915 1.00 . A A . 4 TRP CH2 1 1
21 15225 1 1 4 TRP CZ2 C 21.206 -17.500 -17.570 1.00 . A A . 4 TRP CZ2 1 1
21 15226 1 1 4 TRP CZ3 C 19.971 -16.956 -15.570 1.00 . A A . 4 TRP CZ3 1 1
21 15227 1 1 4 TRP H H 21.927 -22.419 -15.213 1.00 . A A . 4 TRP H 1 1
21 15228 1 1 4 TRP HA H 21.629 -21.866 -12.342 1.00 . A A . 4 TRP HA 1 1
21 15229 1 1 4 TRP HB2 H 22.177 -19.562 -12.872 1.00 . A A . 4 TRP HB2 1 1
21 15230 1 1 4 TRP HB3 H 23.460 -20.657 -13.349 1.00 . A A . 4 TRP HB3 1 1
21 15231 1 1 4 TRP HD1 H 23.884 -20.936 -16.040 1.00 . A A . 4 TRP HD1 1 1
21 15232 1 1 4 TRP HE1 H 23.283 -19.482 -18.159 1.00 . A A . 4 TRP HE1 1 1
21 15233 1 1 4 TRP HE3 H 20.364 -18.080 -13.735 1.00 . A A . 4 TRP HE3 1 1
21 15234 1 1 4 TRP HH2 H 19.704 -15.947 -17.455 1.00 . A A . 4 TRP HH2 1 1
21 15235 1 1 4 TRP HZ2 H 21.444 -17.349 -18.623 1.00 . A A . 4 TRP HZ2 1 1
21 15236 1 1 4 TRP HZ3 H 19.213 -16.334 -15.092 1.00 . A A . 4 TRP HZ3 1 1
21 15237 1 1 4 TRP N N 21.867 -22.645 -14.241 1.00 . A A . 4 TRP N 1 1
21 15238 1 1 4 TRP NE1 N 22.834 -19.385 -17.171 1.00 . A A . 4 TRP NE1 1 1
21 15239 1 1 4 TRP O O 19.366 -20.615 -12.782 1.00 . A A . 4 TRP O 1 1
21 15240 1 1 5 THR C C 17.675 -20.057 -14.501 1.00 . A A . 5 THR C 1 1
21 15241 1 1 5 THR CA C 18.200 -21.307 -15.209 1.00 . A A . 5 THR CA 1 1
21 15242 1 1 5 THR CB C 17.379 -22.563 -14.912 1.00 . A A . 5 THR CB 1 1
21 15243 1 1 5 THR CG2 C 17.780 -23.226 -13.592 1.00 . A A . 5 THR CG2 1 1
21 15244 1 1 5 THR H H 20.127 -22.039 -15.512 1.00 . A A . 5 THR H 1 1
21 15245 1 1 5 THR HA H 18.177 -21.102 -16.279 1.00 . A A . 5 THR HA 1 1
21 15246 1 1 5 THR HB H 17.440 -23.272 -15.737 1.00 . A A . 5 THR HB 1 1
21 15247 1 1 5 THR HG1 H 15.461 -22.316 -15.426 1.00 . A A . 5 THR HG1 1 1
21 15248 1 1 5 THR HG21 H 16.893 -23.631 -13.105 1.00 . A A . 5 THR HG21 1 1
21 15249 1 1 5 THR HG22 H 18.486 -24.032 -13.789 1.00 . A A . 5 THR HG22 1 1
21 15250 1 1 5 THR HG23 H 18.246 -22.486 -12.941 1.00 . A A . 5 THR HG23 1 1
21 15251 1 1 5 THR N N 19.576 -21.568 -14.823 1.00 . A A . 5 THR N 1 1
21 15252 1 1 5 THR O O 17.873 -18.940 -14.977 1.00 . A A . 5 THR O 1 1
21 15253 1 1 5 THR OG1 O 16.065 -22.070 -14.668 1.00 . A A . 5 THR OG1 1 1
21 15254 1 1 6 SER C C 17.252 -19.022 -11.296 1.00 . A A . 6 SER C 1 1
21 15255 1 1 6 SER CA C 16.462 -19.192 -12.595 1.00 . A A . 6 SER CA 1 1
21 15256 1 1 6 SER CB C 14.982 -19.429 -12.289 1.00 . A A . 6 SER CB 1 1
21 15257 1 1 6 SER H H 16.860 -21.198 -12.993 1.00 . A A . 6 SER H 1 1
21 15258 1 1 6 SER HA H 16.565 -18.308 -13.225 1.00 . A A . 6 SER HA 1 1
21 15259 1 1 6 SER HB2 H 14.597 -18.599 -11.696 1.00 . A A . 6 SER HB2 1 1
21 15260 1 1 6 SER HB3 H 14.417 -19.444 -13.221 1.00 . A A . 6 SER HB3 1 1
21 15261 1 1 6 SER HG H 15.083 -20.561 -10.642 1.00 . A A . 6 SER HG 1 1
21 15262 1 1 6 SER N N 17.017 -20.286 -13.374 1.00 . A A . 6 SER N 1 1
21 15263 1 1 6 SER O O 16.768 -19.373 -10.221 1.00 . A A . 6 SER O 1 1
21 15264 1 1 6 SER OG O 14.770 -20.651 -11.588 1.00 . A A . 6 SER OG 1 1
21 15265 1 1 7 GLY C C 19.205 -16.818 -9.791 1.00 . A A . 7 GLY C 1 1
21 15266 1 1 7 GLY CA C 19.315 -18.261 -10.289 1.00 . A A . 7 GLY CA 1 1
21 15267 1 1 7 GLY H H 18.839 -18.199 -12.316 1.00 . A A . 7 GLY H 1 1
21 15268 1 1 7 GLY HA2 H 19.041 -18.947 -9.487 1.00 . A A . 7 GLY HA2 1 1
21 15269 1 1 7 GLY HA3 H 20.348 -18.479 -10.557 1.00 . A A . 7 GLY HA3 1 1
21 15270 1 1 7 GLY N N 18.453 -18.482 -11.438 1.00 . A A . 7 GLY N 1 1
21 15271 1 1 7 GLY O O 20.160 -16.049 -9.893 1.00 . A A . 7 GLY O 1 1
21 15272 1 1 8 ARG C C 18.971 -14.688 -7.903 1.00 . A A . 8 ARG C 1 1
21 15273 1 1 8 ARG CA C 17.787 -15.158 -8.751 1.00 . A A . 8 ARG CA 1 1
21 15274 1 1 8 ARG CB C 16.514 -15.119 -7.904 1.00 . A A . 8 ARG CB 1 1
21 15275 1 1 8 ARG CD C 14.650 -13.431 -7.719 1.00 . A A . 8 ARG CD 1 1
21 15276 1 1 8 ARG CG C 15.383 -14.403 -8.645 1.00 . A A . 8 ARG CG 1 1
21 15277 1 1 8 ARG CZ C 14.430 -11.376 -9.111 1.00 . A A . 8 ARG CZ 1 1
21 15278 1 1 8 ARG H H 17.262 -17.126 -9.186 1.00 . A A . 8 ARG H 1 1
21 15279 1 1 8 ARG HA H 17.670 -14.536 -9.639 1.00 . A A . 8 ARG HA 1 1
21 15280 1 1 8 ARG HB2 H 16.205 -16.135 -7.658 1.00 . A A . 8 ARG HB2 1 1
21 15281 1 1 8 ARG HB3 H 16.715 -14.610 -6.961 1.00 . A A . 8 ARG HB3 1 1
21 15282 1 1 8 ARG HD2 H 13.574 -13.588 -7.792 1.00 . A A . 8 ARG HD2 1 1
21 15283 1 1 8 ARG HD3 H 14.930 -13.621 -6.683 1.00 . A A . 8 ARG HD3 1 1
21 15284 1 1 8 ARG HE H 15.661 -11.555 -7.529 1.00 . A A . 8 ARG HE 1 1
21 15285 1 1 8 ARG HG2 H 15.790 -13.860 -9.499 1.00 . A A . 8 ARG HG2 1 1
21 15286 1 1 8 ARG HG3 H 14.680 -15.136 -9.039 1.00 . A A . 8 ARG HG3 1 1
21 15287 1 1 8 ARG HH11 H 13.246 -12.924 -9.691 1.00 . A A . 8 ARG HH11 1 1
21 15288 1 1 8 ARG HH12 H 13.104 -11.488 -10.649 1.00 . A A . 8 ARG HH12 1 1
21 15289 1 1 8 ARG HH21 H 15.475 -9.660 -8.793 1.00 . A A . 8 ARG HH21 1 1
21 15290 1 1 8 ARG HH22 H 14.381 -9.619 -10.135 1.00 . A A . 8 ARG HH22 1 1
21 15291 1 1 8 ARG N N 18.034 -16.494 -9.265 1.00 . A A . 8 ARG N 1 1
21 15292 1 1 8 ARG NE N 14.982 -12.035 -8.084 1.00 . A A . 8 ARG NE 1 1
21 15293 1 1 8 ARG NH1 N 13.516 -11.980 -9.882 1.00 . A A . 8 ARG NH1 1 1
21 15294 1 1 8 ARG NH2 N 14.793 -10.111 -9.368 1.00 . A A . 8 ARG NH2 1 1
21 15295 1 1 8 ARG O O 19.624 -15.495 -7.243 1.00 . A A . 8 ARG O 1 1
21 15296 1 1 9 THR C C 19.762 -12.000 -6.004 1.00 . A A . 9 THR C 1 1
21 15297 1 1 9 THR CA C 20.303 -12.800 -7.191 1.00 . A A . 9 THR CA 1 1
21 15298 1 1 9 THR CB C 21.148 -11.962 -8.153 1.00 . A A . 9 THR CB 1 1
21 15299 1 1 9 THR CG2 C 22.030 -12.824 -9.059 1.00 . A A . 9 THR CG2 1 1
21 15300 1 1 9 THR H H 18.673 -12.737 -8.486 1.00 . A A . 9 THR H 1 1
21 15301 1 1 9 THR HA H 20.910 -13.608 -6.782 1.00 . A A . 9 THR HA 1 1
21 15302 1 1 9 THR HB H 21.746 -11.231 -7.609 1.00 . A A . 9 THR HB 1 1
21 15303 1 1 9 THR HG1 H 20.633 -10.689 -9.608 1.00 . A A . 9 THR HG1 1 1
21 15304 1 1 9 THR HG21 H 22.901 -13.166 -8.501 1.00 . A A . 9 THR HG21 1 1
21 15305 1 1 9 THR HG22 H 21.460 -13.685 -9.408 1.00 . A A . 9 THR HG22 1 1
21 15306 1 1 9 THR HG23 H 22.357 -12.233 -9.915 1.00 . A A . 9 THR HG23 1 1
21 15307 1 1 9 THR N N 19.210 -13.386 -7.947 1.00 . A A . 9 THR N 1 1
21 15308 1 1 9 THR O O 18.583 -12.103 -5.667 1.00 . A A . 9 THR O 1 1
21 15309 1 1 9 THR OG1 O 20.195 -11.386 -9.041 1.00 . A A . 9 THR OG1 1 1
21 15310 1 1 10 SER C C 18.925 -9.733 -4.516 1.00 . A A . 10 SER C 1 1
21 15311 1 1 10 SER CA C 20.275 -10.405 -4.260 1.00 . A A . 10 SER CA 1 1
21 15312 1 1 10 SER CB C 21.344 -9.352 -3.962 1.00 . A A . 10 SER CB 1 1
21 15313 1 1 10 SER H H 21.606 -11.144 -5.682 1.00 . A A . 10 SER H 1 1
21 15314 1 1 10 SER HA H 20.205 -11.097 -3.421 1.00 . A A . 10 SER HA 1 1
21 15315 1 1 10 SER HB2 H 21.078 -8.416 -4.455 1.00 . A A . 10 SER HB2 1 1
21 15316 1 1 10 SER HB3 H 21.368 -9.152 -2.891 1.00 . A A . 10 SER HB3 1 1
21 15317 1 1 10 SER HG H 22.989 -10.479 -3.791 1.00 . A A . 10 SER HG 1 1
21 15318 1 1 10 SER N N 20.649 -11.222 -5.402 1.00 . A A . 10 SER N 1 1
21 15319 1 1 10 SER O O 18.678 -9.224 -5.609 1.00 . A A . 10 SER O 1 1
21 15320 1 1 10 SER OG O 22.637 -9.765 -4.396 1.00 . A A . 10 SER OG 1 1
21 15321 1 1 11 SER C C 16.876 -7.630 -3.490 1.00 . A A . 11 SER C 1 1
21 15322 1 1 11 SER CA C 16.767 -9.152 -3.592 1.00 . A A . 11 SER CA 1 1
21 15323 1 1 11 SER CB C 15.831 -9.691 -2.508 1.00 . A A . 11 SER CB 1 1
21 15324 1 1 11 SER H H 18.294 -10.169 -2.606 1.00 . A A . 11 SER H 1 1
21 15325 1 1 11 SER HA H 16.391 -9.443 -4.573 1.00 . A A . 11 SER HA 1 1
21 15326 1 1 11 SER HB2 H 16.345 -9.679 -1.547 1.00 . A A . 11 SER HB2 1 1
21 15327 1 1 11 SER HB3 H 14.966 -9.034 -2.416 1.00 . A A . 11 SER HB3 1 1
21 15328 1 1 11 SER HG H 14.461 -11.149 -2.452 1.00 . A A . 11 SER HG 1 1
21 15329 1 1 11 SER N N 18.086 -9.753 -3.491 1.00 . A A . 11 SER N 1 1
21 15330 1 1 11 SER O O 17.147 -6.955 -4.482 1.00 . A A . 11 SER O 1 1
21 15331 1 1 11 SER OG O 15.392 -11.017 -2.793 1.00 . A A . 11 SER OG 1 1
21 15332 1 1 12 SER C C 15.537 -5.000 -2.686 1.00 . A A . 12 SER C 1 1
21 15333 1 1 12 SER CA C 16.731 -5.703 -2.035 1.00 . A A . 12 SER CA 1 1
21 15334 1 1 12 SER CB C 18.043 -5.118 -2.562 1.00 . A A . 12 SER CB 1 1
21 15335 1 1 12 SER H H 16.440 -7.689 -1.479 1.00 . A A . 12 SER H 1 1
21 15336 1 1 12 SER HA H 16.695 -5.593 -0.951 1.00 . A A . 12 SER HA 1 1
21 15337 1 1 12 SER HB2 H 18.700 -5.928 -2.878 1.00 . A A . 12 SER HB2 1 1
21 15338 1 1 12 SER HB3 H 17.840 -4.510 -3.444 1.00 . A A . 12 SER HB3 1 1
21 15339 1 1 12 SER HG H 19.290 -3.647 -2.028 1.00 . A A . 12 SER HG 1 1
21 15340 1 1 12 SER N N 16.660 -7.133 -2.280 1.00 . A A . 12 SER N 1 1
21 15341 1 1 12 SER O O 15.472 -3.772 -2.707 1.00 . A A . 12 SER O 1 1
21 15342 1 1 12 SER OG O 18.706 -4.324 -1.582 1.00 . A A . 12 SER OG 1 1
21 15343 1 1 13 TYR C C 12.168 -5.727 -3.119 1.00 . A A . 13 TYR C 1 1
21 15344 1 1 13 TYR CA C 13.436 -5.282 -3.849 1.00 . A A . 13 TYR CA 1 1
21 15345 1 1 13 TYR CB C 13.430 -5.870 -5.261 1.00 . A A . 13 TYR CB 1 1
21 15346 1 1 13 TYR CD1 C 13.938 -8.334 -5.101 1.00 . A A . 13 TYR CD1 1 1
21 15347 1 1 13 TYR CD2 C 11.696 -7.670 -5.596 1.00 . A A . 13 TYR CD2 1 1
21 15348 1 1 13 TYR CE1 C 13.540 -9.717 -5.157 1.00 . A A . 13 TYR CE1 1 1
21 15349 1 1 13 TYR CE2 C 11.299 -9.053 -5.653 1.00 . A A . 13 TYR CE2 1 1
21 15350 1 1 13 TYR CG C 13.008 -7.339 -5.321 1.00 . A A . 13 TYR CG 1 1
21 15351 1 1 13 TYR CZ C 12.240 -10.008 -5.430 1.00 . A A . 13 TYR CZ 1 1
21 15352 1 1 13 TYR H H 14.685 -6.808 -3.178 1.00 . A A . 13 TYR H 1 1
21 15353 1 1 13 TYR HA H 13.496 -4.193 -3.827 1.00 . A A . 13 TYR HA 1 1
21 15354 1 1 13 TYR HB2 H 12.757 -5.283 -5.886 1.00 . A A . 13 TYR HB2 1 1
21 15355 1 1 13 TYR HB3 H 14.428 -5.772 -5.689 1.00 . A A . 13 TYR HB3 1 1
21 15356 1 1 13 TYR HD1 H 14.974 -8.074 -4.884 1.00 . A A . 13 TYR HD1 1 1
21 15357 1 1 13 TYR HD2 H 10.961 -6.884 -5.771 1.00 . A A . 13 TYR HD2 1 1
21 15358 1 1 13 TYR HE1 H 14.265 -10.513 -4.985 1.00 . A A . 13 TYR HE1 1 1
21 15359 1 1 13 TYR HE2 H 10.266 -9.327 -5.869 1.00 . A A . 13 TYR HE2 1 1
21 15360 1 1 13 TYR HH H 11.780 -11.684 -4.559 1.00 . A A . 13 TYR HH 1 1
21 15361 1 1 13 TYR N N 14.624 -5.810 -3.200 1.00 . A A . 13 TYR N 1 1
21 15362 1 1 13 TYR O O 11.277 -4.917 -2.863 1.00 . A A . 13 TYR O 1 1
21 15363 1 1 13 TYR OH O 11.865 -11.314 -5.484 1.00 . A A . 13 TYR OH 1 1
21 15364 1 1 14 ARG C C 11.274 -7.691 -0.610 1.00 . A A . 14 ARG C 1 1
21 15365 1 1 14 ARG CA C 10.981 -7.576 -2.107 1.00 . A A . 14 ARG CA 1 1
21 15366 1 1 14 ARG CB C 10.626 -8.958 -2.658 1.00 . A A . 14 ARG CB 1 1
21 15367 1 1 14 ARG CD C 9.003 -10.282 -4.062 1.00 . A A . 14 ARG CD 1 1
21 15368 1 1 14 ARG CG C 9.367 -8.897 -3.525 1.00 . A A . 14 ARG CG 1 1
21 15369 1 1 14 ARG CZ C 7.932 -12.342 -3.157 1.00 . A A . 14 ARG CZ 1 1
21 15370 1 1 14 ARG H H 12.854 -7.665 -3.014 1.00 . A A . 14 ARG H 1 1
21 15371 1 1 14 ARG HA H 10.168 -6.874 -2.295 1.00 . A A . 14 ARG HA 1 1
21 15372 1 1 14 ARG HB2 H 11.459 -9.344 -3.247 1.00 . A A . 14 ARG HB2 1 1
21 15373 1 1 14 ARG HB3 H 10.471 -9.653 -1.833 1.00 . A A . 14 ARG HB3 1 1
21 15374 1 1 14 ARG HD2 H 8.283 -10.189 -4.874 1.00 . A A . 14 ARG HD2 1 1
21 15375 1 1 14 ARG HD3 H 9.889 -10.765 -4.476 1.00 . A A . 14 ARG HD3 1 1
21 15376 1 1 14 ARG HE H 8.429 -10.735 -2.051 1.00 . A A . 14 ARG HE 1 1
21 15377 1 1 14 ARG HG2 H 8.537 -8.501 -2.939 1.00 . A A . 14 ARG HG2 1 1
21 15378 1 1 14 ARG HG3 H 9.527 -8.211 -4.356 1.00 . A A . 14 ARG HG3 1 1
21 15379 1 1 14 ARG HH11 H 8.289 -12.381 -5.159 1.00 . A A . 14 ARG HH11 1 1
21 15380 1 1 14 ARG HH12 H 7.544 -13.806 -4.514 1.00 . A A . 14 ARG HH12 1 1
21 15381 1 1 14 ARG HH21 H 7.447 -12.614 -1.201 1.00 . A A . 14 ARG HH21 1 1
21 15382 1 1 14 ARG HH22 H 7.062 -13.939 -2.248 1.00 . A A . 14 ARG HH22 1 1
21 15383 1 1 14 ARG N N 12.126 -7.013 -2.803 1.00 . A A . 14 ARG N 1 1
21 15384 1 1 14 ARG NE N 8.436 -11.114 -2.977 1.00 . A A . 14 ARG NE 1 1
21 15385 1 1 14 ARG NH1 N 7.920 -12.889 -4.380 1.00 . A A . 14 ARG NH1 1 1
21 15386 1 1 14 ARG NH2 N 7.438 -13.023 -2.114 1.00 . A A . 14 ARG NH2 1 1
21 15387 1 1 14 ARG O O 10.363 -7.609 0.213 1.00 . A A . 14 ARG O 1 1
21 15388 1 1 15 HIS C C 12.598 -6.738 1.853 1.00 . A A . 15 HIS C 1 1
21 15389 1 1 15 HIS CA C 12.973 -8.006 1.082 1.00 . A A . 15 HIS CA 1 1
21 15390 1 1 15 HIS CB C 14.467 -8.329 1.165 1.00 . A A . 15 HIS CB 1 1
21 15391 1 1 15 HIS CD2 C 15.116 -10.857 1.035 1.00 . A A . 15 HIS CD2 1 1
21 15392 1 1 15 HIS CE1 C 15.033 -11.311 3.174 1.00 . A A . 15 HIS CE1 1 1
21 15393 1 1 15 HIS CG C 14.767 -9.713 1.689 1.00 . A A . 15 HIS CG 1 1
21 15394 1 1 15 HIS H H 13.284 -7.944 -0.977 1.00 . A A . 15 HIS H 1 1
21 15395 1 1 15 HIS HA H 12.427 -8.851 1.501 1.00 . A A . 15 HIS HA 1 1
21 15396 1 1 15 HIS HB2 H 14.906 -8.224 0.173 1.00 . A A . 15 HIS HB2 1 1
21 15397 1 1 15 HIS HB3 H 14.952 -7.594 1.808 1.00 . A A . 15 HIS HB3 1 1
21 15398 1 1 15 HIS HD1 H 14.495 -9.400 3.778 1.00 . A A . 15 HIS HD1 1 1
21 15399 1 1 15 HIS HD2 H 15.242 -10.962 -0.043 1.00 . A A . 15 HIS HD2 1 1
21 15400 1 1 15 HIS HE1 H 15.084 -11.860 4.114 1.00 . A A . 15 HIS HE1 1 1
21 15401 1 1 15 HIS N N 12.549 -7.879 -0.302 1.00 . A A . 15 HIS N 1 1
21 15402 1 1 15 HIS ND1 N 14.723 -10.030 3.036 1.00 . A A . 15 HIS ND1 1 1
21 15403 1 1 15 HIS NE2 N 15.277 -11.821 1.933 1.00 . A A . 15 HIS NE2 1 1
21 15404 1 1 15 HIS O O 11.608 -6.722 2.583 1.00 . A A . 15 HIS O 1 1
21 15405 1 1 16 ASP C C 11.667 -4.175 2.401 1.00 . A A . 16 ASP C 1 1
21 15406 1 1 16 ASP CA C 13.172 -4.438 2.331 1.00 . A A . 16 ASP CA 1 1
21 15407 1 1 16 ASP CB C 13.820 -3.284 1.564 1.00 . A A . 16 ASP CB 1 1
21 15408 1 1 16 ASP CG C 14.624 -3.698 0.331 1.00 . A A . 16 ASP CG 1 1
21 15409 1 1 16 ASP H H 14.210 -5.729 1.068 1.00 . A A . 16 ASP H 1 1
21 15410 1 1 16 ASP HA H 13.623 -4.546 3.318 1.00 . A A . 16 ASP HA 1 1
21 15411 1 1 16 ASP HB2 H 13.039 -2.590 1.254 1.00 . A A . 16 ASP HB2 1 1
21 15412 1 1 16 ASP HB3 H 14.477 -2.740 2.243 1.00 . A A . 16 ASP HB3 1 1
21 15413 1 1 16 ASP HD2 H 13.204 -4.697 -0.398 1.00 . A A . 16 ASP HD2 1 1
21 15414 1 1 16 ASP N N 13.408 -5.707 1.663 1.00 . A A . 16 ASP N 1 1
21 15415 1 1 16 ASP O O 10.959 -4.333 1.407 1.00 . A A . 16 ASP O 1 1
21 15416 1 1 16 ASP OD1 O 15.864 -3.677 0.340 1.00 . A A . 16 ASP OD1 1 1
21 15417 1 1 16 ASP OD2 O 13.916 -4.057 -0.686 1.00 . A A . 16 ASP OD2 1 1
21 15418 1 1 17 GLU C C 9.500 -2.046 3.397 1.00 . A A . 17 GLU C 1 1
21 15419 1 1 17 GLU CA C 9.813 -3.490 3.795 1.00 . A A . 17 GLU CA 1 1
21 15420 1 1 17 GLU CB C 9.412 -3.757 5.247 1.00 . A A . 17 GLU CB 1 1
21 15421 1 1 17 GLU CD C 7.559 -4.857 6.558 1.00 . A A . 17 GLU CD 1 1
21 15422 1 1 17 GLU CG C 8.485 -4.971 5.345 1.00 . A A . 17 GLU CG 1 1
21 15423 1 1 17 GLU H H 11.804 -3.651 4.387 1.00 . A A . 17 GLU H 1 1
21 15424 1 1 17 GLU HA H 9.276 -4.179 3.143 1.00 . A A . 17 GLU HA 1 1
21 15425 1 1 17 GLU HB2 H 10.304 -3.927 5.850 1.00 . A A . 17 GLU HB2 1 1
21 15426 1 1 17 GLU HB3 H 8.912 -2.880 5.658 1.00 . A A . 17 GLU HB3 1 1
21 15427 1 1 17 GLU HE2 H 5.788 -4.907 5.919 1.00 . A A . 17 GLU HE2 1 1
21 15428 1 1 17 GLU HG2 H 7.890 -5.053 4.435 1.00 . A A . 17 GLU HG2 1 1
21 15429 1 1 17 GLU HG3 H 9.079 -5.881 5.420 1.00 . A A . 17 GLU HG3 1 1
21 15430 1 1 17 GLU N N 11.222 -3.777 3.584 1.00 . A A . 17 GLU N 1 1
21 15431 1 1 17 GLU O O 8.374 -1.735 3.013 1.00 . A A . 17 GLU O 1 1
21 15432 1 1 17 GLU OE1 O 7.918 -4.211 7.554 1.00 . A A . 17 GLU OE1 1 1
21 15433 1 1 17 GLU OE2 O 6.430 -5.469 6.441 1.00 . A A . 17 GLU OE2 1 1
21 15434 1 1 18 LYS C C 10.474 0.363 1.639 1.00 . A A . 18 LYS C 1 1
21 15435 1 1 18 LYS CA C 10.365 0.200 3.157 1.00 . A A . 18 LYS CA 1 1
21 15436 1 1 18 LYS CB C 11.361 1.056 3.941 1.00 . A A . 18 LYS CB 1 1
21 15437 1 1 18 LYS CD C 11.179 2.812 5.741 1.00 . A A . 18 LYS CD 1 1
21 15438 1 1 18 LYS CE C 9.983 3.746 5.544 1.00 . A A . 18 LYS CE 1 1
21 15439 1 1 18 LYS CG C 10.827 1.379 5.337 1.00 . A A . 18 LYS CG 1 1
21 15440 1 1 18 LYS H H 11.430 -1.465 3.814 1.00 . A A . 18 LYS H 1 1
21 15441 1 1 18 LYS HA H 9.365 0.505 3.466 1.00 . A A . 18 LYS HA 1 1
21 15442 1 1 18 LYS HB2 H 12.312 0.529 4.024 1.00 . A A . 18 LYS HB2 1 1
21 15443 1 1 18 LYS HB3 H 11.557 1.981 3.399 1.00 . A A . 18 LYS HB3 1 1
21 15444 1 1 18 LYS HD2 H 11.493 2.833 6.784 1.00 . A A . 18 LYS HD2 1 1
21 15445 1 1 18 LYS HD3 H 12.021 3.165 5.146 1.00 . A A . 18 LYS HD3 1 1
21 15446 1 1 18 LYS HE2 H 9.516 3.551 4.579 1.00 . A A . 18 LYS HE2 1 1
21 15447 1 1 18 LYS HE3 H 9.230 3.549 6.308 1.00 . A A . 18 LYS HE3 1 1
21 15448 1 1 18 LYS HG2 H 9.745 1.247 5.356 1.00 . A A . 18 LYS HG2 1 1
21 15449 1 1 18 LYS HG3 H 11.246 0.680 6.061 1.00 . A A . 18 LYS HG3 1 1
21 15450 1 1 18 LYS HZ1 H 9.819 5.719 5.037 1.00 . A A . 18 LYS HZ1 1 1
21 15451 1 1 18 LYS HZ2 H 10.350 5.480 6.562 1.00 . A A . 18 LYS HZ2 1 1
21 15452 1 1 18 LYS HZ3 H 11.358 5.239 5.300 1.00 . A A . 18 LYS HZ3 1 1
21 15453 1 1 18 LYS N N 10.517 -1.203 3.501 1.00 . A A . 18 LYS N 1 1
21 15454 1 1 18 LYS NZ N 10.412 5.161 5.617 1.00 . A A . 18 LYS NZ 1 1
21 15455 1 1 18 LYS O O 10.454 1.481 1.128 1.00 . A A . 18 LYS O 1 1
21 15456 1 1 19 ARG C C 9.354 -1.117 -1.125 1.00 . A A . 19 ARG C 1 1
21 15457 1 1 19 ARG CA C 10.700 -0.767 -0.487 1.00 . A A . 19 ARG CA 1 1
21 15458 1 1 19 ARG CB C 11.757 -1.768 -0.960 1.00 . A A . 19 ARG CB 1 1
21 15459 1 1 19 ARG CD C 13.761 -1.282 -2.411 1.00 . A A . 19 ARG CD 1 1
21 15460 1 1 19 ARG CG C 13.140 -1.118 -1.022 1.00 . A A . 19 ARG CG 1 1
21 15461 1 1 19 ARG CZ C 13.197 0.898 -3.478 1.00 . A A . 19 ARG CZ 1 1
21 15462 1 1 19 ARG H H 10.603 -1.676 1.385 1.00 . A A . 19 ARG H 1 1
21 15463 1 1 19 ARG HA H 11.002 0.249 -0.741 1.00 . A A . 19 ARG HA 1 1
21 15464 1 1 19 ARG HB2 H 11.783 -2.622 -0.282 1.00 . A A . 19 ARG HB2 1 1
21 15465 1 1 19 ARG HB3 H 11.486 -2.151 -1.944 1.00 . A A . 19 ARG HB3 1 1
21 15466 1 1 19 ARG HD2 H 14.816 -1.010 -2.381 1.00 . A A . 19 ARG HD2 1 1
21 15467 1 1 19 ARG HD3 H 13.710 -2.326 -2.720 1.00 . A A . 19 ARG HD3 1 1
21 15468 1 1 19 ARG HE H 12.413 -0.875 -4.022 1.00 . A A . 19 ARG HE 1 1
21 15469 1 1 19 ARG HG2 H 13.059 -0.058 -0.779 1.00 . A A . 19 ARG HG2 1 1
21 15470 1 1 19 ARG HG3 H 13.791 -1.567 -0.273 1.00 . A A . 19 ARG HG3 1 1
21 15471 1 1 19 ARG HH11 H 14.550 1.019 -1.965 1.00 . A A . 19 ARG HH11 1 1
21 15472 1 1 19 ARG HH12 H 14.148 2.526 -2.717 1.00 . A A . 19 ARG HH12 1 1
21 15473 1 1 19 ARG HH21 H 11.882 1.114 -5.014 1.00 . A A . 19 ARG HH21 1 1
21 15474 1 1 19 ARG HH22 H 12.620 2.581 -4.463 1.00 . A A . 19 ARG HH22 1 1
21 15475 1 1 19 ARG N N 10.588 -0.770 0.961 1.00 . A A . 19 ARG N 1 1
21 15476 1 1 19 ARG NE N 13.047 -0.431 -3.388 1.00 . A A . 19 ARG NE 1 1
21 15477 1 1 19 ARG NH1 N 14.036 1.535 -2.650 1.00 . A A . 19 ARG NH1 1 1
21 15478 1 1 19 ARG NH2 N 12.508 1.589 -4.396 1.00 . A A . 19 ARG NH2 1 1
21 15479 1 1 19 ARG O O 9.175 -0.958 -2.332 1.00 . A A . 19 ARG O 1 1
21 15480 1 1 20 ASN C C 6.067 -1.154 0.008 1.00 . A A . 20 ASN C 1 1
21 15481 1 1 20 ASN CA C 7.119 -1.962 -0.754 1.00 . A A . 20 ASN CA 1 1
21 15482 1 1 20 ASN CB C 6.846 -3.447 -0.505 1.00 . A A . 20 ASN CB 1 1
21 15483 1 1 20 ASN CG C 6.220 -4.104 -1.737 1.00 . A A . 20 ASN CG 1 1
21 15484 1 1 20 ASN H H 8.597 -1.715 0.693 1.00 . A A . 20 ASN H 1 1
21 15485 1 1 20 ASN HA H 7.120 -1.744 -1.822 1.00 . A A . 20 ASN HA 1 1
21 15486 1 1 20 ASN HB2 H 7.777 -3.954 -0.252 1.00 . A A . 20 ASN HB2 1 1
21 15487 1 1 20 ASN HB3 H 6.179 -3.559 0.350 1.00 . A A . 20 ASN HB3 1 1
21 15488 1 1 20 ASN HD21 H 7.209 -5.808 -1.273 1.00 . A A . 20 ASN HD21 1 1
21 15489 1 1 20 ASN HD22 H 6.223 -5.887 -2.695 1.00 . A A . 20 ASN HD22 1 1
21 15490 1 1 20 ASN N N 8.443 -1.588 -0.287 1.00 . A A . 20 ASN N 1 1
21 15491 1 1 20 ASN ND2 N 6.580 -5.371 -1.917 1.00 . A A . 20 ASN ND2 1 1
21 15492 1 1 20 ASN O O 4.993 -1.665 0.321 1.00 . A A . 20 ASN O 1 1
21 15493 1 1 20 ASN OD1 O 5.459 -3.499 -2.475 1.00 . A A . 20 ASN OD1 1 1
21 15494 1 1 21 ILE C C 4.971 2.041 0.044 1.00 . A A . 21 ILE C 1 1
21 15495 1 1 21 ILE CA C 5.511 0.979 1.004 1.00 . A A . 21 ILE CA 1 1
21 15496 1 1 21 ILE CB C 6.204 1.561 2.238 1.00 . A A . 21 ILE CB 1 1
21 15497 1 1 21 ILE CD1 C 8.006 2.692 0.884 1.00 . A A . 21 ILE CD1 1 1
21 15498 1 1 21 ILE CG1 C 7.710 1.697 2.009 1.00 . A A . 21 ILE CG1 1 1
21 15499 1 1 21 ILE CG2 C 5.886 0.734 3.486 1.00 . A A . 21 ILE CG2 1 1
21 15500 1 1 21 ILE H H 7.288 0.503 0.026 1.00 . A A . 21 ILE H 1 1
21 15501 1 1 21 ILE HA H 4.675 0.376 1.358 1.00 . A A . 21 ILE HA 1 1
21 15502 1 1 21 ILE HB H 5.812 2.564 2.408 1.00 . A A . 21 ILE HB 1 1
21 15503 1 1 21 ILE HD11 H 8.307 2.149 -0.011 1.00 . A A . 21 ILE HD11 1 1
21 15504 1 1 21 ILE HD12 H 7.110 3.276 0.671 1.00 . A A . 21 ILE HD12 1 1
21 15505 1 1 21 ILE HD13 H 8.810 3.360 1.192 1.00 . A A . 21 ILE HD13 1 1
21 15506 1 1 21 ILE HG12 H 8.193 2.028 2.928 1.00 . A A . 21 ILE HG12 1 1
21 15507 1 1 21 ILE HG13 H 8.133 0.724 1.759 1.00 . A A . 21 ILE HG13 1 1
21 15508 1 1 21 ILE HG21 H 4.825 0.820 3.718 1.00 . A A . 21 ILE HG21 1 1
21 15509 1 1 21 ILE HG22 H 6.135 -0.311 3.302 1.00 . A A . 21 ILE HG22 1 1
21 15510 1 1 21 ILE HG23 H 6.473 1.105 4.326 1.00 . A A . 21 ILE HG23 1 1
21 15511 1 1 21 ILE N N 6.412 0.095 0.284 1.00 . A A . 21 ILE N 1 1
21 15512 1 1 21 ILE O O 3.850 2.518 0.208 1.00 . A A . 21 ILE O 1 1
21 15513 1 1 22 TYR C C 4.073 3.022 -2.572 1.00 . A A . 22 TYR C 1 1
21 15514 1 1 22 TYR CA C 5.413 3.376 -1.924 1.00 . A A . 22 TYR CA 1 1
21 15515 1 1 22 TYR CB C 6.506 3.349 -2.994 1.00 . A A . 22 TYR CB 1 1
21 15516 1 1 22 TYR CD1 C 7.075 0.945 -3.496 1.00 . A A . 22 TYR CD1 1 1
21 15517 1 1 22 TYR CD2 C 5.812 2.171 -5.113 1.00 . A A . 22 TYR CD2 1 1
21 15518 1 1 22 TYR CE1 C 7.034 -0.217 -4.346 1.00 . A A . 22 TYR CE1 1 1
21 15519 1 1 22 TYR CE2 C 5.771 1.010 -5.963 1.00 . A A . 22 TYR CE2 1 1
21 15520 1 1 22 TYR CG C 6.463 2.115 -3.897 1.00 . A A . 22 TYR CG 1 1
21 15521 1 1 22 TYR CZ C 6.384 -0.127 -5.537 1.00 . A A . 22 TYR CZ 1 1
21 15522 1 1 22 TYR H H 6.705 1.986 -1.064 1.00 . A A . 22 TYR H 1 1
21 15523 1 1 22 TYR HA H 5.320 4.335 -1.415 1.00 . A A . 22 TYR HA 1 1
21 15524 1 1 22 TYR HB2 H 6.417 4.242 -3.613 1.00 . A A . 22 TYR HB2 1 1
21 15525 1 1 22 TYR HB3 H 7.480 3.395 -2.506 1.00 . A A . 22 TYR HB3 1 1
21 15526 1 1 22 TYR HD1 H 7.590 0.900 -2.536 1.00 . A A . 22 TYR HD1 1 1
21 15527 1 1 22 TYR HD2 H 5.328 3.095 -5.429 1.00 . A A . 22 TYR HD2 1 1
21 15528 1 1 22 TYR HE1 H 7.514 -1.148 -4.042 1.00 . A A . 22 TYR HE1 1 1
21 15529 1 1 22 TYR HE2 H 5.260 1.041 -6.925 1.00 . A A . 22 TYR HE2 1 1
21 15530 1 1 22 TYR HH H 7.128 -1.817 -6.147 1.00 . A A . 22 TYR HH 1 1
21 15531 1 1 22 TYR N N 5.795 2.379 -0.938 1.00 . A A . 22 TYR N 1 1
21 15532 1 1 22 TYR O O 3.214 3.885 -2.740 1.00 . A A . 22 TYR O 1 1
21 15533 1 1 22 TYR OH O 6.346 -1.225 -6.340 1.00 . A A . 22 TYR OH 1 1
21 15534 1 1 23 GLN C C 1.566 1.277 -2.535 1.00 . A A . 23 GLN C 1 1
21 15535 1 1 23 GLN CA C 2.716 1.271 -3.543 1.00 . A A . 23 GLN CA 1 1
21 15536 1 1 23 GLN CB C 2.916 -0.124 -4.139 1.00 . A A . 23 GLN CB 1 1
21 15537 1 1 23 GLN CD C 2.873 -1.282 -6.379 1.00 . A A . 23 GLN CD 1 1
21 15538 1 1 23 GLN CG C 2.181 -0.261 -5.473 1.00 . A A . 23 GLN CG 1 1
21 15539 1 1 23 GLN H H 4.641 1.054 -2.777 1.00 . A A . 23 GLN H 1 1
21 15540 1 1 23 GLN HA H 2.507 1.976 -4.348 1.00 . A A . 23 GLN HA 1 1
21 15541 1 1 23 GLN HB2 H 3.980 -0.312 -4.285 1.00 . A A . 23 GLN HB2 1 1
21 15542 1 1 23 GLN HB3 H 2.552 -0.877 -3.440 1.00 . A A . 23 GLN HB3 1 1
21 15543 1 1 23 GLN HE21 H 1.692 -2.720 -5.580 1.00 . A A . 23 GLN HE21 1 1
21 15544 1 1 23 GLN HE22 H 2.811 -3.265 -6.784 1.00 . A A . 23 GLN HE22 1 1
21 15545 1 1 23 GLN HG2 H 1.150 -0.567 -5.295 1.00 . A A . 23 GLN HG2 1 1
21 15546 1 1 23 GLN HG3 H 2.143 0.707 -5.973 1.00 . A A . 23 GLN HG3 1 1
21 15547 1 1 23 GLN N N 3.937 1.750 -2.918 1.00 . A A . 23 GLN N 1 1
21 15548 1 1 23 GLN NE2 N 2.421 -2.525 -6.236 1.00 . A A . 23 GLN NE2 1 1
21 15549 1 1 23 GLN O O 0.413 1.055 -2.902 1.00 . A A . 23 GLN O 1 1
21 15550 1 1 23 GLN OE1 O 3.757 -0.963 -7.155 1.00 . A A . 23 GLN OE1 1 1
21 15551 1 1 24 LYS C C 0.321 2.973 -0.145 1.00 . A A . 24 LYS C 1 1
21 15552 1 1 24 LYS CA C 0.930 1.571 -0.220 1.00 . A A . 24 LYS CA 1 1
21 15553 1 1 24 LYS CB C 1.544 1.096 1.099 1.00 . A A . 24 LYS CB 1 1
21 15554 1 1 24 LYS CD C 0.980 -1.057 2.285 1.00 . A A . 24 LYS CD 1 1
21 15555 1 1 24 LYS CE C -0.210 -1.999 2.478 1.00 . A A . 24 LYS CE 1 1
21 15556 1 1 24 LYS CG C 0.508 0.360 1.952 1.00 . A A . 24 LYS CG 1 1
21 15557 1 1 24 LYS H H 2.859 1.713 -0.994 1.00 . A A . 24 LYS H 1 1
21 15558 1 1 24 LYS HA H 0.142 0.865 -0.481 1.00 . A A . 24 LYS HA 1 1
21 15559 1 1 24 LYS HB2 H 2.388 0.437 0.896 1.00 . A A . 24 LYS HB2 1 1
21 15560 1 1 24 LYS HB3 H 1.934 1.951 1.651 1.00 . A A . 24 LYS HB3 1 1
21 15561 1 1 24 LYS HD2 H 1.617 -1.430 1.484 1.00 . A A . 24 LYS HD2 1 1
21 15562 1 1 24 LYS HD3 H 1.585 -1.039 3.192 1.00 . A A . 24 LYS HD3 1 1
21 15563 1 1 24 LYS HE2 H -1.139 -1.429 2.471 1.00 . A A . 24 LYS HE2 1 1
21 15564 1 1 24 LYS HE3 H -0.262 -2.704 1.648 1.00 . A A . 24 LYS HE3 1 1
21 15565 1 1 24 LYS HG2 H 0.331 0.914 2.874 1.00 . A A . 24 LYS HG2 1 1
21 15566 1 1 24 LYS HG3 H -0.441 0.316 1.419 1.00 . A A . 24 LYS HG3 1 1
21 15567 1 1 24 LYS HZ1 H 0.235 -2.115 4.470 1.00 . A A . 24 LYS HZ1 1 1
21 15568 1 1 24 LYS HZ2 H -0.976 -3.110 4.013 1.00 . A A . 24 LYS HZ2 1 1
21 15569 1 1 24 LYS HZ3 H 0.571 -3.484 3.646 1.00 . A A . 24 LYS HZ3 1 1
21 15570 1 1 24 LYS N N 1.919 1.533 -1.284 1.00 . A A . 24 LYS N 1 1
21 15571 1 1 24 LYS NZ N -0.085 -2.737 3.755 1.00 . A A . 24 LYS NZ 1 1
21 15572 1 1 24 LYS O O -0.872 3.148 -0.387 1.00 . A A . 24 LYS O 1 1
21 15573 1 1 25 ILE C C -0.112 5.676 -0.926 1.00 . A A . 25 ILE C 1 1
21 15574 1 1 25 ILE CA C 0.728 5.315 0.300 1.00 . A A . 25 ILE CA 1 1
21 15575 1 1 25 ILE CB C 1.924 6.242 0.521 1.00 . A A . 25 ILE CB 1 1
21 15576 1 1 25 ILE CD1 C 4.113 5.040 0.872 1.00 . A A . 25 ILE CD1 1 1
21 15577 1 1 25 ILE CG1 C 2.890 5.656 1.553 1.00 . A A . 25 ILE CG1 1 1
21 15578 1 1 25 ILE CG2 C 1.463 7.650 0.903 1.00 . A A . 25 ILE CG2 1 1
21 15579 1 1 25 ILE H H 2.137 3.783 0.386 1.00 . A A . 25 ILE H 1 1
21 15580 1 1 25 ILE HA H 0.096 5.387 1.185 1.00 . A A . 25 ILE HA 1 1
21 15581 1 1 25 ILE HB H 2.470 6.327 -0.418 1.00 . A A . 25 ILE HB 1 1
21 15582 1 1 25 ILE HD11 H 3.837 4.688 -0.122 1.00 . A A . 25 ILE HD11 1 1
21 15583 1 1 25 ILE HD12 H 4.898 5.792 0.785 1.00 . A A . 25 ILE HD12 1 1
21 15584 1 1 25 ILE HD13 H 4.477 4.202 1.466 1.00 . A A . 25 ILE HD13 1 1
21 15585 1 1 25 ILE HG12 H 3.208 6.437 2.244 1.00 . A A . 25 ILE HG12 1 1
21 15586 1 1 25 ILE HG13 H 2.378 4.897 2.145 1.00 . A A . 25 ILE HG13 1 1
21 15587 1 1 25 ILE HG21 H 0.374 7.696 0.876 1.00 . A A . 25 ILE HG21 1 1
21 15588 1 1 25 ILE HG22 H 1.811 7.886 1.909 1.00 . A A . 25 ILE HG22 1 1
21 15589 1 1 25 ILE HG23 H 1.874 8.372 0.197 1.00 . A A . 25 ILE HG23 1 1
21 15590 1 1 25 ILE N N 1.168 3.934 0.191 1.00 . A A . 25 ILE N 1 1
21 15591 1 1 25 ILE O O -1.212 6.211 -0.794 1.00 . A A . 25 ILE O 1 1
21 15592 1 1 26 ARG C C -1.651 5.048 -3.328 1.00 . A A . 26 ARG C 1 1
21 15593 1 1 26 ARG CA C -0.247 5.656 -3.341 1.00 . A A . 26 ARG CA 1 1
21 15594 1 1 26 ARG CB C 0.530 5.099 -4.536 1.00 . A A . 26 ARG CB 1 1
21 15595 1 1 26 ARG CD C 1.207 6.039 -6.776 1.00 . A A . 26 ARG CD 1 1
21 15596 1 1 26 ARG CG C 1.295 6.210 -5.258 1.00 . A A . 26 ARG CG 1 1
21 15597 1 1 26 ARG CZ C -0.234 6.941 -8.598 1.00 . A A . 26 ARG CZ 1 1
21 15598 1 1 26 ARG H H 1.333 4.935 -2.191 1.00 . A A . 26 ARG H 1 1
21 15599 1 1 26 ARG HA H -0.291 6.744 -3.392 1.00 . A A . 26 ARG HA 1 1
21 15600 1 1 26 ARG HB2 H 1.229 4.335 -4.195 1.00 . A A . 26 ARG HB2 1 1
21 15601 1 1 26 ARG HB3 H -0.158 4.616 -5.229 1.00 . A A . 26 ARG HB3 1 1
21 15602 1 1 26 ARG HD2 H 2.106 6.435 -7.248 1.00 . A A . 26 ARG HD2 1 1
21 15603 1 1 26 ARG HD3 H 1.155 4.980 -7.028 1.00 . A A . 26 ARG HD3 1 1
21 15604 1 1 26 ARG HE H -0.652 7.088 -6.635 1.00 . A A . 26 ARG HE 1 1
21 15605 1 1 26 ARG HG2 H 0.888 7.181 -4.974 1.00 . A A . 26 ARG HG2 1 1
21 15606 1 1 26 ARG HG3 H 2.340 6.200 -4.947 1.00 . A A . 26 ARG HG3 1 1
21 15607 1 1 26 ARG HH11 H 1.458 6.009 -9.236 1.00 . A A . 26 ARG HH11 1 1
21 15608 1 1 26 ARG HH12 H 0.445 6.641 -10.492 1.00 . A A . 26 ARG HH12 1 1
21 15609 1 1 26 ARG HH21 H -1.988 7.923 -8.291 1.00 . A A . 26 ARG HH21 1 1
21 15610 1 1 26 ARG HH22 H -1.528 7.737 -9.950 1.00 . A A . 26 ARG HH22 1 1
21 15611 1 1 26 ARG N N 0.438 5.370 -2.092 1.00 . A A . 26 ARG N 1 1
21 15612 1 1 26 ARG NE N 0.012 6.741 -7.296 1.00 . A A . 26 ARG NE 1 1
21 15613 1 1 26 ARG NH1 N 0.629 6.492 -9.520 1.00 . A A . 26 ARG NH1 1 1
21 15614 1 1 26 ARG NH2 N -1.344 7.588 -8.979 1.00 . A A . 26 ARG NH2 1 1
21 15615 1 1 26 ARG O O -2.551 5.541 -4.006 1.00 . A A . 26 ARG O 1 1
21 15616 1 1 27 ASP C C -3.992 4.106 -1.510 1.00 . A A . 27 ASP C 1 1
21 15617 1 1 27 ASP CA C -3.074 3.307 -2.437 1.00 . A A . 27 ASP CA 1 1
21 15618 1 1 27 ASP CB C -2.904 1.907 -1.844 1.00 . A A . 27 ASP CB 1 1
21 15619 1 1 27 ASP CG C -3.726 0.812 -2.526 1.00 . A A . 27 ASP CG 1 1
21 15620 1 1 27 ASP H H -1.058 3.592 -1.999 1.00 . A A . 27 ASP H 1 1
21 15621 1 1 27 ASP HA H -3.457 3.251 -3.456 1.00 . A A . 27 ASP HA 1 1
21 15622 1 1 27 ASP HB2 H -1.851 1.633 -1.893 1.00 . A A . 27 ASP HB2 1 1
21 15623 1 1 27 ASP HB3 H -3.176 1.940 -0.789 1.00 . A A . 27 ASP HB3 1 1
21 15624 1 1 27 ASP HD2 H -3.412 -0.872 -3.308 1.00 . A A . 27 ASP HD2 1 1
21 15625 1 1 27 ASP N N -1.795 3.987 -2.548 1.00 . A A . 27 ASP N 1 1
21 15626 1 1 27 ASP O O -5.212 3.950 -1.553 1.00 . A A . 27 ASP O 1 1
21 15627 1 1 27 ASP OD1 O -4.936 0.679 -2.288 1.00 . A A . 27 ASP OD1 1 1
21 15628 1 1 27 ASP OD2 O -3.066 0.065 -3.345 1.00 . A A . 27 ASP OD2 1 1
21 15629 1 1 28 HIS C C -4.498 7.088 -0.424 1.00 . A A . 28 HIS C 1 1
21 15630 1 1 28 HIS CA C -4.117 5.766 0.245 1.00 . A A . 28 HIS CA 1 1
21 15631 1 1 28 HIS CB C -3.330 5.963 1.542 1.00 . A A . 28 HIS CB 1 1
21 15632 1 1 28 HIS CD2 C -4.955 4.516 2.990 1.00 . A A . 28 HIS CD2 1 1
21 15633 1 1 28 HIS CE1 C -4.726 5.590 4.882 1.00 . A A . 28 HIS CE1 1 1
21 15634 1 1 28 HIS CG C -4.076 5.538 2.784 1.00 . A A . 28 HIS CG 1 1
21 15635 1 1 28 HIS H H -2.379 5.063 -0.662 1.00 . A A . 28 HIS H 1 1
21 15636 1 1 28 HIS HA H -5.027 5.216 0.489 1.00 . A A . 28 HIS HA 1 1
21 15637 1 1 28 HIS HB2 H -2.399 5.399 1.479 1.00 . A A . 28 HIS HB2 1 1
21 15638 1 1 28 HIS HB3 H -3.060 7.015 1.634 1.00 . A A . 28 HIS HB3 1 1
21 15639 1 1 28 HIS HD1 H -3.377 6.997 4.170 1.00 . A A . 28 HIS HD1 1 1
21 15640 1 1 28 HIS HD2 H -5.280 3.795 2.240 1.00 . A A . 28 HIS HD2 1 1
21 15641 1 1 28 HIS HE1 H -4.847 5.874 5.928 1.00 . A A . 28 HIS HE1 1 1
21 15642 1 1 28 HIS N N -3.371 4.943 -0.692 1.00 . A A . 28 HIS N 1 1
21 15643 1 1 28 HIS ND1 N -3.953 6.197 3.995 1.00 . A A . 28 HIS ND1 1 1
21 15644 1 1 28 HIS NE2 N -5.346 4.548 4.258 1.00 . A A . 28 HIS NE2 1 1
21 15645 1 1 28 HIS O O -5.333 7.830 0.090 1.00 . A A . 28 HIS O 1 1
21 15646 1 1 29 ASP C C -5.469 8.429 -3.037 1.00 . A A . 29 ASP C 1 1
21 15647 1 1 29 ASP CA C -4.131 8.561 -2.307 1.00 . A A . 29 ASP CA 1 1
21 15648 1 1 29 ASP CB C -3.043 8.812 -3.353 1.00 . A A . 29 ASP CB 1 1
21 15649 1 1 29 ASP CG C -2.580 10.265 -3.469 1.00 . A A . 29 ASP CG 1 1
21 15650 1 1 29 ASP H H -3.190 6.732 -1.973 1.00 . A A . 29 ASP H 1 1
21 15651 1 1 29 ASP HA H -4.139 9.356 -1.561 1.00 . A A . 29 ASP HA 1 1
21 15652 1 1 29 ASP HB2 H -2.181 8.189 -3.116 1.00 . A A . 29 ASP HB2 1 1
21 15653 1 1 29 ASP HB3 H -3.414 8.486 -4.325 1.00 . A A . 29 ASP HB3 1 1
21 15654 1 1 29 ASP HD2 H -0.940 9.848 -2.643 1.00 . A A . 29 ASP HD2 1 1
21 15655 1 1 29 ASP N N -3.868 7.341 -1.562 1.00 . A A . 29 ASP N 1 1
21 15656 1 1 29 ASP O O -6.132 9.429 -3.309 1.00 . A A . 29 ASP O 1 1
21 15657 1 1 29 ASP OD1 O -3.121 11.047 -4.266 1.00 . A A . 29 ASP OD1 1 1
21 15658 1 1 29 ASP OD2 O -1.607 10.591 -2.687 1.00 . A A . 29 ASP OD2 1 1
21 15659 1 1 30 LEU C C -8.238 7.484 -3.217 1.00 . A A . 30 LEU C 1 1
21 15660 1 1 30 LEU CA C -7.072 6.913 -4.026 1.00 . A A . 30 LEU CA 1 1
21 15661 1 1 30 LEU CB C -7.203 5.417 -4.321 1.00 . A A . 30 LEU CB 1 1
21 15662 1 1 30 LEU CD1 C -5.787 3.427 -4.950 1.00 . A A . 30 LEU CD1 1 1
21 15663 1 1 30 LEU CD2 C -6.788 4.904 -6.755 1.00 . A A . 30 LEU CD2 1 1
21 15664 1 1 30 LEU CG C -6.213 4.845 -5.338 1.00 . A A . 30 LEU CG 1 1
21 15665 1 1 30 LEU H H -5.280 6.381 -3.108 1.00 . A A . 30 LEU H 1 1
21 15666 1 1 30 LEU HA H -7.033 7.428 -4.986 1.00 . A A . 30 LEU HA 1 1
21 15667 1 1 30 LEU HB2 H -7.087 4.871 -3.384 1.00 . A A . 30 LEU HB2 1 1
21 15668 1 1 30 LEU HB3 H -8.214 5.224 -4.679 1.00 . A A . 30 LEU HB3 1 1
21 15669 1 1 30 LEU HD11 H -5.601 3.384 -3.877 1.00 . A A . 30 LEU HD11 1 1
21 15670 1 1 30 LEU HD12 H -6.580 2.726 -5.210 1.00 . A A . 30 LEU HD12 1 1
21 15671 1 1 30 LEU HD13 H -4.877 3.162 -5.488 1.00 . A A . 30 LEU HD13 1 1
21 15672 1 1 30 LEU HD21 H -6.168 4.306 -7.423 1.00 . A A . 30 LEU HD21 1 1
21 15673 1 1 30 LEU HD22 H -7.804 4.508 -6.751 1.00 . A A . 30 LEU HD22 1 1
21 15674 1 1 30 LEU HD23 H -6.801 5.938 -7.098 1.00 . A A . 30 LEU HD23 1 1
21 15675 1 1 30 LEU HG H -5.316 5.464 -5.328 1.00 . A A . 30 LEU HG 1 1
21 15676 1 1 30 LEU N N -5.825 7.188 -3.333 1.00 . A A . 30 LEU N 1 1
21 15677 1 1 30 LEU O O -9.334 7.665 -3.744 1.00 . A A . 30 LEU O 1 1
21 15678 1 1 31 LEU C C -9.293 9.735 -1.485 1.00 . A A . 31 LEU C 1 1
21 15679 1 1 31 LEU CA C -8.973 8.300 -1.062 1.00 . A A . 31 LEU CA 1 1
21 15680 1 1 31 LEU CB C -8.530 8.174 0.398 1.00 . A A . 31 LEU CB 1 1
21 15681 1 1 31 LEU CD1 C -7.616 6.098 1.501 1.00 . A A . 31 LEU CD1 1 1
21 15682 1 1 31 LEU CD2 C -9.815 7.094 2.280 1.00 . A A . 31 LEU CD2 1 1
21 15683 1 1 31 LEU CG C -8.881 6.856 1.092 1.00 . A A . 31 LEU CG 1 1
21 15684 1 1 31 LEU H H -7.066 7.603 -1.529 1.00 . A A . 31 LEU H 1 1
21 15685 1 1 31 LEU HA H -9.872 7.696 -1.180 1.00 . A A . 31 LEU HA 1 1
21 15686 1 1 31 LEU HB2 H -7.450 8.309 0.442 1.00 . A A . 31 LEU HB2 1 1
21 15687 1 1 31 LEU HB3 H -8.978 8.990 0.964 1.00 . A A . 31 LEU HB3 1 1
21 15688 1 1 31 LEU HD11 H -6.861 6.808 1.840 1.00 . A A . 31 LEU HD11 1 1
21 15689 1 1 31 LEU HD12 H -7.853 5.406 2.309 1.00 . A A . 31 LEU HD12 1 1
21 15690 1 1 31 LEU HD13 H -7.234 5.542 0.646 1.00 . A A . 31 LEU HD13 1 1
21 15691 1 1 31 LEU HD21 H -10.229 6.143 2.614 1.00 . A A . 31 LEU HD21 1 1
21 15692 1 1 31 LEU HD22 H -9.257 7.554 3.096 1.00 . A A . 31 LEU HD22 1 1
21 15693 1 1 31 LEU HD23 H -10.627 7.757 1.977 1.00 . A A . 31 LEU HD23 1 1
21 15694 1 1 31 LEU HG H -9.417 6.227 0.382 1.00 . A A . 31 LEU HG 1 1
21 15695 1 1 31 LEU N N -7.960 7.753 -1.949 1.00 . A A . 31 LEU N 1 1
21 15696 1 1 31 LEU O O -9.017 10.680 -0.747 1.00 . A A . 31 LEU O 1 1
21 15697 1 1 32 ASP C C -11.758 11.291 -3.219 1.00 . A A . 32 ASP C 1 1
21 15698 1 1 32 ASP CA C -10.234 11.157 -3.200 1.00 . A A . 32 ASP CA 1 1
21 15699 1 1 32 ASP CB C -9.726 11.329 -4.634 1.00 . A A . 32 ASP CB 1 1
21 15700 1 1 32 ASP CG C -8.746 12.486 -4.838 1.00 . A A . 32 ASP CG 1 1
21 15701 1 1 32 ASP H H -10.093 9.080 -3.264 1.00 . A A . 32 ASP H 1 1
21 15702 1 1 32 ASP HA H -9.760 11.878 -2.534 1.00 . A A . 32 ASP HA 1 1
21 15703 1 1 32 ASP HB2 H -9.243 10.403 -4.946 1.00 . A A . 32 ASP HB2 1 1
21 15704 1 1 32 ASP HB3 H -10.583 11.478 -5.291 1.00 . A A . 32 ASP HB3 1 1
21 15705 1 1 32 ASP HD2 H -9.673 12.996 -6.396 1.00 . A A . 32 ASP HD2 1 1
21 15706 1 1 32 ASP N N -9.872 9.853 -2.671 1.00 . A A . 32 ASP N 1 1
21 15707 1 1 32 ASP O O -12.287 12.401 -3.200 1.00 . A A . 32 ASP O 1 1
21 15708 1 1 32 ASP OD1 O -7.653 12.508 -4.253 1.00 . A A . 32 ASP OD1 1 1
21 15709 1 1 32 ASP OD2 O -9.148 13.405 -5.649 1.00 . A A . 32 ASP OD2 1 1
21 15710 1 1 33 LYS C C -14.408 10.773 -2.003 1.00 . A A . 33 LYS C 1 1
21 15711 1 1 33 LYS CA C -13.872 10.118 -3.278 1.00 . A A . 33 LYS CA 1 1
21 15712 1 1 33 LYS CB C -14.380 8.692 -3.497 1.00 . A A . 33 LYS CB 1 1
21 15713 1 1 33 LYS CD C -15.640 7.297 -5.179 1.00 . A A . 33 LYS CD 1 1
21 15714 1 1 33 LYS CE C -16.690 7.693 -6.219 1.00 . A A . 33 LYS CE 1 1
21 15715 1 1 33 LYS CG C -14.613 8.415 -4.984 1.00 . A A . 33 LYS CG 1 1
21 15716 1 1 33 LYS H H -11.981 9.245 -3.272 1.00 . A A . 33 LYS H 1 1
21 15717 1 1 33 LYS HA H -14.197 10.711 -4.133 1.00 . A A . 33 LYS HA 1 1
21 15718 1 1 33 LYS HB2 H -13.658 7.979 -3.099 1.00 . A A . 33 LYS HB2 1 1
21 15719 1 1 33 LYS HB3 H -15.309 8.544 -2.946 1.00 . A A . 33 LYS HB3 1 1
21 15720 1 1 33 LYS HD2 H -15.134 6.385 -5.496 1.00 . A A . 33 LYS HD2 1 1
21 15721 1 1 33 LYS HD3 H -16.128 7.077 -4.230 1.00 . A A . 33 LYS HD3 1 1
21 15722 1 1 33 LYS HE2 H -17.130 8.654 -5.952 1.00 . A A . 33 LYS HE2 1 1
21 15723 1 1 33 LYS HE3 H -16.216 7.819 -7.193 1.00 . A A . 33 LYS HE3 1 1
21 15724 1 1 33 LYS HG2 H -14.961 9.323 -5.476 1.00 . A A . 33 LYS HG2 1 1
21 15725 1 1 33 LYS HG3 H -13.672 8.136 -5.457 1.00 . A A . 33 LYS HG3 1 1
21 15726 1 1 33 LYS HZ1 H -18.642 7.090 -6.168 1.00 . A A . 33 LYS HZ1 1 1
21 15727 1 1 33 LYS HZ2 H -17.721 6.231 -7.207 1.00 . A A . 33 LYS HZ2 1 1
21 15728 1 1 33 LYS HZ3 H -17.598 5.970 -5.599 1.00 . A A . 33 LYS HZ3 1 1
21 15729 1 1 33 LYS N N -12.420 10.144 -3.257 1.00 . A A . 33 LYS N 1 1
21 15730 1 1 33 LYS NZ N -17.748 6.662 -6.305 1.00 . A A . 33 LYS NZ 1 1
21 15731 1 1 33 LYS O O -15.432 11.454 -2.034 1.00 . A A . 33 LYS O 1 1
21 15732 1 1 34 ARG C C -13.054 12.136 0.835 1.00 . A A . 34 ARG C 1 1
21 15733 1 1 34 ARG CA C -14.083 11.104 0.370 1.00 . A A . 34 ARG CA 1 1
21 15734 1 1 34 ARG CB C -14.212 10.009 1.432 1.00 . A A . 34 ARG CB 1 1
21 15735 1 1 34 ARG CD C -14.726 7.577 1.858 1.00 . A A . 34 ARG CD 1 1
21 15736 1 1 34 ARG CG C -14.590 8.670 0.796 1.00 . A A . 34 ARG CG 1 1
21 15737 1 1 34 ARG CZ C -13.482 5.502 2.454 1.00 . A A . 34 ARG CZ 1 1
21 15738 1 1 34 ARG H H -12.860 9.990 -0.896 1.00 . A A . 34 ARG H 1 1
21 15739 1 1 34 ARG HA H -15.051 11.569 0.188 1.00 . A A . 34 ARG HA 1 1
21 15740 1 1 34 ARG HB2 H -13.269 9.907 1.970 1.00 . A A . 34 ARG HB2 1 1
21 15741 1 1 34 ARG HB3 H -14.967 10.295 2.164 1.00 . A A . 34 ARG HB3 1 1
21 15742 1 1 34 ARG HD2 H -14.802 8.028 2.848 1.00 . A A . 34 ARG HD2 1 1
21 15743 1 1 34 ARG HD3 H -15.643 7.011 1.694 1.00 . A A . 34 ARG HD3 1 1
21 15744 1 1 34 ARG HE H -12.773 6.950 1.249 1.00 . A A . 34 ARG HE 1 1
21 15745 1 1 34 ARG HG2 H -15.530 8.774 0.254 1.00 . A A . 34 ARG HG2 1 1
21 15746 1 1 34 ARG HG3 H -13.832 8.382 0.067 1.00 . A A . 34 ARG HG3 1 1
21 15747 1 1 34 ARG HH11 H -15.330 5.654 3.289 1.00 . A A . 34 ARG HH11 1 1
21 15748 1 1 34 ARG HH12 H -14.453 4.216 3.694 1.00 . A A . 34 ARG HH12 1 1
21 15749 1 1 34 ARG HH21 H -11.615 5.054 1.783 1.00 . A A . 34 ARG HH21 1 1
21 15750 1 1 34 ARG HH22 H -12.326 3.872 2.832 1.00 . A A . 34 ARG HH22 1 1
21 15751 1 1 34 ARG N N -13.692 10.544 -0.912 1.00 . A A . 34 ARG N 1 1
21 15752 1 1 34 ARG NE N -13.556 6.672 1.804 1.00 . A A . 34 ARG NE 1 1
21 15753 1 1 34 ARG NH1 N -14.508 5.089 3.210 1.00 . A A . 34 ARG NH1 1 1
21 15754 1 1 34 ARG NH2 N -12.381 4.745 2.347 1.00 . A A . 34 ARG NH2 1 1
21 15755 1 1 34 ARG O O -13.385 13.054 1.583 1.00 . A A . 34 ARG O 1 1
21 15756 1 1 35 LYS C C -10.804 13.141 2.232 1.00 . A A . 35 LYS C 1 1
21 15757 1 1 35 LYS CA C -10.747 12.856 0.730 1.00 . A A . 35 LYS CA 1 1
21 15758 1 1 35 LYS CB C -10.793 14.116 -0.138 1.00 . A A . 35 LYS CB 1 1
21 15759 1 1 35 LYS CD C -8.314 14.576 -0.090 1.00 . A A . 35 LYS CD 1 1
21 15760 1 1 35 LYS CE C -7.224 15.571 0.314 1.00 . A A . 35 LYS CE 1 1
21 15761 1 1 35 LYS CG C -9.702 15.106 0.276 1.00 . A A . 35 LYS CG 1 1
21 15762 1 1 35 LYS H H -11.566 11.202 -0.238 1.00 . A A . 35 LYS H 1 1
21 15763 1 1 35 LYS HA H -9.808 12.348 0.510 1.00 . A A . 35 LYS HA 1 1
21 15764 1 1 35 LYS HB2 H -10.666 13.845 -1.186 1.00 . A A . 35 LYS HB2 1 1
21 15765 1 1 35 LYS HB3 H -11.771 14.588 -0.047 1.00 . A A . 35 LYS HB3 1 1
21 15766 1 1 35 LYS HD2 H -8.143 13.622 0.408 1.00 . A A . 35 LYS HD2 1 1
21 15767 1 1 35 LYS HD3 H -8.263 14.391 -1.162 1.00 . A A . 35 LYS HD3 1 1
21 15768 1 1 35 LYS HE2 H -7.680 16.499 0.660 1.00 . A A . 35 LYS HE2 1 1
21 15769 1 1 35 LYS HE3 H -6.648 15.170 1.148 1.00 . A A . 35 LYS HE3 1 1
21 15770 1 1 35 LYS HG2 H -9.871 16.064 -0.216 1.00 . A A . 35 LYS HG2 1 1
21 15771 1 1 35 LYS HG3 H -9.756 15.285 1.350 1.00 . A A . 35 LYS HG3 1 1
21 15772 1 1 35 LYS HZ1 H -5.677 16.566 -0.576 1.00 . A A . 35 LYS HZ1 1 1
21 15773 1 1 35 LYS HZ2 H -5.827 15.017 -1.070 1.00 . A A . 35 LYS HZ2 1 1
21 15774 1 1 35 LYS HZ3 H -6.868 16.151 -1.613 1.00 . A A . 35 LYS HZ3 1 1
21 15775 1 1 35 LYS N N -11.826 11.952 0.371 1.00 . A A . 35 LYS N 1 1
21 15776 1 1 35 LYS NZ N -6.326 15.849 -0.829 1.00 . A A . 35 LYS NZ 1 1
21 15777 1 1 35 LYS O O -10.295 12.361 3.035 1.00 . A A . 35 LYS O 1 1
21 15778 1 1 36 THR C C -12.002 13.470 4.812 1.00 . A A . 36 THR C 1 1
21 15779 1 1 36 THR CA C -11.558 14.659 3.957 1.00 . A A . 36 THR CA 1 1
21 15780 1 1 36 THR CB C -12.520 15.847 4.022 1.00 . A A . 36 THR CB 1 1
21 15781 1 1 36 THR CG2 C -12.231 16.771 5.206 1.00 . A A . 36 THR CG2 1 1
21 15782 1 1 36 THR H H -11.839 14.890 1.906 1.00 . A A . 36 THR H 1 1
21 15783 1 1 36 THR HA H -10.577 14.965 4.320 1.00 . A A . 36 THR HA 1 1
21 15784 1 1 36 THR HB H -13.556 15.508 4.036 1.00 . A A . 36 THR HB 1 1
21 15785 1 1 36 THR HG1 H -11.233 16.938 2.945 1.00 . A A . 36 THR HG1 1 1
21 15786 1 1 36 THR HG21 H -12.108 16.175 6.110 1.00 . A A . 36 THR HG21 1 1
21 15787 1 1 36 THR HG22 H -11.317 17.333 5.014 1.00 . A A . 36 THR HG22 1 1
21 15788 1 1 36 THR HG23 H -13.062 17.464 5.338 1.00 . A A . 36 THR HG23 1 1
21 15789 1 1 36 THR N N -11.428 14.261 2.566 1.00 . A A . 36 THR N 1 1
21 15790 1 1 36 THR O O -12.515 12.482 4.290 1.00 . A A . 36 THR O 1 1
21 15791 1 1 36 THR OG1 O -12.182 16.629 2.880 1.00 . A A . 36 THR OG1 1 1
21 15792 1 1 37 VAL C C -13.361 13.017 7.875 1.00 . A A . 37 VAL C 1 1
21 15793 1 1 37 VAL CA C -12.162 12.555 7.046 1.00 . A A . 37 VAL CA 1 1
21 15794 1 1 37 VAL CB C -10.956 12.166 7.904 1.00 . A A . 37 VAL CB 1 1
21 15795 1 1 37 VAL CG1 C -10.959 12.927 9.231 1.00 . A A . 37 VAL CG1 1 1
21 15796 1 1 37 VAL CG2 C -10.915 10.655 8.138 1.00 . A A . 37 VAL CG2 1 1
21 15797 1 1 37 VAL H H -11.372 14.413 6.530 1.00 . A A . 37 VAL H 1 1
21 15798 1 1 37 VAL HA H -12.454 11.684 6.460 1.00 . A A . 37 VAL HA 1 1
21 15799 1 1 37 VAL HB H -10.053 12.445 7.359 1.00 . A A . 37 VAL HB 1 1
21 15800 1 1 37 VAL HG11 H -11.119 13.988 9.040 1.00 . A A . 37 VAL HG11 1 1
21 15801 1 1 37 VAL HG12 H -11.759 12.547 9.866 1.00 . A A . 37 VAL HG12 1 1
21 15802 1 1 37 VAL HG13 H -10.000 12.789 9.731 1.00 . A A . 37 VAL HG13 1 1
21 15803 1 1 37 VAL HG21 H -9.897 10.352 8.382 1.00 . A A . 37 VAL HG21 1 1
21 15804 1 1 37 VAL HG22 H -11.578 10.397 8.965 1.00 . A A . 37 VAL HG22 1 1
21 15805 1 1 37 VAL HG23 H -11.242 10.138 7.236 1.00 . A A . 37 VAL HG23 1 1
21 15806 1 1 37 VAL N N -11.790 13.605 6.113 1.00 . A A . 37 VAL N 1 1
21 15807 1 1 37 VAL O O -14.060 12.199 8.472 1.00 . A A . 37 VAL O 1 1
21 15808 1 1 38 THR C C -15.904 14.011 8.539 1.00 . A A . 38 THR C 1 1
21 15809 1 1 38 THR CA C -14.667 14.907 8.632 1.00 . A A . 38 THR CA 1 1
21 15810 1 1 38 THR CB C -14.901 16.324 8.105 1.00 . A A . 38 THR CB 1 1
21 15811 1 1 38 THR CG2 C -15.274 17.308 9.215 1.00 . A A . 38 THR CG2 1 1
21 15812 1 1 38 THR H H -12.991 14.985 7.398 1.00 . A A . 38 THR H 1 1
21 15813 1 1 38 THR HA H -14.384 14.952 9.684 1.00 . A A . 38 THR HA 1 1
21 15814 1 1 38 THR HB H -15.652 16.326 7.314 1.00 . A A . 38 THR HB 1 1
21 15815 1 1 38 THR HG1 H -13.612 17.742 7.529 1.00 . A A . 38 THR HG1 1 1
21 15816 1 1 38 THR HG21 H -15.983 18.041 8.828 1.00 . A A . 38 THR HG21 1 1
21 15817 1 1 38 THR HG22 H -15.729 16.765 10.044 1.00 . A A . 38 THR HG22 1 1
21 15818 1 1 38 THR HG23 H -14.377 17.819 9.564 1.00 . A A . 38 THR HG23 1 1
21 15819 1 1 38 THR N N -13.564 14.326 7.886 1.00 . A A . 38 THR N 1 1
21 15820 1 1 38 THR O O -16.116 13.344 7.527 1.00 . A A . 38 THR O 1 1
21 15821 1 1 38 THR OG1 O -13.611 16.754 7.679 1.00 . A A . 38 THR OG1 1 1
21 15822 1 1 39 ALA C C -18.711 13.612 10.894 1.00 . A A . 39 ALA C 1 1
21 15823 1 1 39 ALA CA C -17.898 13.223 9.658 1.00 . A A . 39 ALA CA 1 1
21 15824 1 1 39 ALA CB C -17.527 11.739 9.648 1.00 . A A . 39 ALA CB 1 1
21 15825 1 1 39 ALA H H -16.508 14.571 10.425 1.00 . A A . 39 ALA H 1 1
21 15826 1 1 39 ALA HA H -18.482 13.445 8.764 1.00 . A A . 39 ALA HA 1 1
21 15827 1 1 39 ALA HB1 H -18.133 11.208 10.382 1.00 . A A . 39 ALA HB1 1 1
21 15828 1 1 39 ALA HB2 H -17.712 11.325 8.656 1.00 . A A . 39 ALA HB2 1 1
21 15829 1 1 39 ALA HB3 H -16.472 11.626 9.897 1.00 . A A . 39 ALA HB3 1 1
21 15830 1 1 39 ALA N N -16.688 14.026 9.607 1.00 . A A . 39 ALA N 1 1
21 15831 1 1 39 ALA O O -18.272 14.435 11.696 1.00 . A A . 39 ALA O 1 1
21 15832 1 1 40 LEU C C -21.136 11.957 12.813 1.00 . A A . 40 LEU C 1 1
21 15833 1 1 40 LEU CA C -20.760 13.275 12.134 1.00 . A A . 40 LEU CA 1 1
21 15834 1 1 40 LEU CB C -21.968 14.100 11.683 1.00 . A A . 40 LEU CB 1 1
21 15835 1 1 40 LEU CD1 C -22.381 15.861 9.925 1.00 . A A . 40 LEU CD1 1 1
21 15836 1 1 40 LEU CD2 C -22.028 16.533 12.346 1.00 . A A . 40 LEU CD2 1 1
21 15837 1 1 40 LEU CG C -21.672 15.535 11.242 1.00 . A A . 40 LEU CG 1 1
21 15838 1 1 40 LEU H H -20.231 12.335 10.352 1.00 . A A . 40 LEU H 1 1
21 15839 1 1 40 LEU HA H -20.202 13.883 12.845 1.00 . A A . 40 LEU HA 1 1
21 15840 1 1 40 LEU HB2 H -22.451 13.579 10.857 1.00 . A A . 40 LEU HB2 1 1
21 15841 1 1 40 LEU HB3 H -22.686 14.134 12.502 1.00 . A A . 40 LEU HB3 1 1
21 15842 1 1 40 LEU HD11 H -22.662 16.914 9.915 1.00 . A A . 40 LEU HD11 1 1
21 15843 1 1 40 LEU HD12 H -21.709 15.656 9.091 1.00 . A A . 40 LEU HD12 1 1
21 15844 1 1 40 LEU HD13 H -23.275 15.245 9.832 1.00 . A A . 40 LEU HD13 1 1
21 15845 1 1 40 LEU HD21 H -21.312 16.442 13.163 1.00 . A A . 40 LEU HD21 1 1
21 15846 1 1 40 LEU HD22 H -21.995 17.546 11.945 1.00 . A A . 40 LEU HD22 1 1
21 15847 1 1 40 LEU HD23 H -23.031 16.321 12.718 1.00 . A A . 40 LEU HD23 1 1
21 15848 1 1 40 LEU HG H -20.601 15.624 11.062 1.00 . A A . 40 LEU HG 1 1
21 15849 1 1 40 LEU N N -19.882 13.003 11.009 1.00 . A A . 40 LEU N 1 1
21 15850 1 1 40 LEU O O -22.281 11.515 12.730 1.00 . A A . 40 LEU O 1 1
21 15851 1 1 41 LYS C C -21.576 10.235 15.086 1.00 . A A . 41 LYS C 1 1
21 15852 1 1 41 LYS CA C -20.362 10.106 14.164 1.00 . A A . 41 LYS CA 1 1
21 15853 1 1 41 LYS CB C -19.085 9.670 14.887 1.00 . A A . 41 LYS CB 1 1
21 15854 1 1 41 LYS CD C -17.863 9.638 17.092 1.00 . A A . 41 LYS CD 1 1
21 15855 1 1 41 LYS CE C -17.289 10.684 18.050 1.00 . A A . 41 LYS CE 1 1
21 15856 1 1 41 LYS CG C -19.061 10.198 16.323 1.00 . A A . 41 LYS CG 1 1
21 15857 1 1 41 LYS H H -19.221 11.731 13.534 1.00 . A A . 41 LYS H 1 1
21 15858 1 1 41 LYS HA H -20.579 9.350 13.410 1.00 . A A . 41 LYS HA 1 1
21 15859 1 1 41 LYS HB2 H -19.020 8.582 14.894 1.00 . A A . 41 LYS HB2 1 1
21 15860 1 1 41 LYS HB3 H -18.213 10.038 14.346 1.00 . A A . 41 LYS HB3 1 1
21 15861 1 1 41 LYS HD2 H -18.166 8.754 17.653 1.00 . A A . 41 LYS HD2 1 1
21 15862 1 1 41 LYS HD3 H -17.091 9.321 16.390 1.00 . A A . 41 LYS HD3 1 1
21 15863 1 1 41 LYS HE2 H -16.229 10.491 18.217 1.00 . A A . 41 LYS HE2 1 1
21 15864 1 1 41 LYS HE3 H -17.367 11.676 17.605 1.00 . A A . 41 LYS HE3 1 1
21 15865 1 1 41 LYS HG2 H -19.015 11.287 16.313 1.00 . A A . 41 LYS HG2 1 1
21 15866 1 1 41 LYS HG3 H -19.985 9.922 16.831 1.00 . A A . 41 LYS HG3 1 1
21 15867 1 1 41 LYS HZ1 H -18.782 10.020 19.279 1.00 . A A . 41 LYS HZ1 1 1
21 15868 1 1 41 LYS HZ2 H -17.391 10.357 20.065 1.00 . A A . 41 LYS HZ2 1 1
21 15869 1 1 41 LYS HZ3 H -18.354 11.572 19.552 1.00 . A A . 41 LYS HZ3 1 1
21 15870 1 1 41 LYS N N -20.149 11.365 13.471 1.00 . A A . 41 LYS N 1 1
21 15871 1 1 41 LYS NZ N -18.013 10.656 19.341 1.00 . A A . 41 LYS NZ 1 1
21 15872 1 1 41 LYS O O -22.166 11.309 15.194 1.00 . A A . 41 LYS O 1 1
21 15873 1 1 42 ALA C C -23.056 7.773 17.395 1.00 . A A . 42 ALA C 1 1
21 15874 1 1 42 ALA CA C -23.047 9.100 16.634 1.00 . A A . 42 ALA CA 1 1
21 15875 1 1 42 ALA CB C -24.339 9.329 15.846 1.00 . A A . 42 ALA CB 1 1
21 15876 1 1 42 ALA H H -21.428 8.256 15.632 1.00 . A A . 42 ALA H 1 1
21 15877 1 1 42 ALA HA H -22.921 9.916 17.345 1.00 . A A . 42 ALA HA 1 1
21 15878 1 1 42 ALA HB1 H -24.104 9.809 14.896 1.00 . A A . 42 ALA HB1 1 1
21 15879 1 1 42 ALA HB2 H -24.825 8.371 15.659 1.00 . A A . 42 ALA HB2 1 1
21 15880 1 1 42 ALA HB3 H -25.007 9.970 16.421 1.00 . A A . 42 ALA HB3 1 1
21 15881 1 1 42 ALA N N -21.914 9.125 15.726 1.00 . A A . 42 ALA N 1 1
21 15882 1 1 42 ALA O O -22.405 6.814 16.985 1.00 . A A . 42 ALA O 1 1
21 15883 1 1 43 GLY C C -23.382 6.829 20.727 1.00 . A A . 43 GLY C 1 1
21 15884 1 1 43 GLY CA C -23.904 6.567 19.313 1.00 . A A . 43 GLY CA 1 1
21 15885 1 1 43 GLY H H -24.329 8.546 18.817 1.00 . A A . 43 GLY H 1 1
21 15886 1 1 43 GLY HA2 H -24.944 6.242 19.360 1.00 . A A . 43 GLY HA2 1 1
21 15887 1 1 43 GLY HA3 H -23.337 5.757 18.856 1.00 . A A . 43 GLY HA3 1 1
21 15888 1 1 43 GLY N N -23.802 7.761 18.491 1.00 . A A . 43 GLY N 1 1
21 15889 1 1 43 GLY O O -22.181 7.004 20.926 1.00 . A A . 43 GLY O 1 1
21 15890 1 1 44 GLU C C -25.149 6.779 23.971 1.00 . A A . 44 GLU C 1 1
21 15891 1 1 44 GLU CA C -23.957 7.085 23.062 1.00 . A A . 44 GLU CA 1 1
21 15892 1 1 44 GLU CB C -23.467 8.520 23.266 1.00 . A A . 44 GLU CB 1 1
21 15893 1 1 44 GLU CD C -22.154 9.988 24.841 1.00 . A A . 44 GLU CD 1 1
21 15894 1 1 44 GLU CG C -22.333 8.571 24.292 1.00 . A A . 44 GLU CG 1 1
21 15895 1 1 44 GLU H H -25.285 6.705 21.502 1.00 . A A . 44 GLU H 1 1
21 15896 1 1 44 GLU HA H -23.141 6.395 23.276 1.00 . A A . 44 GLU HA 1 1
21 15897 1 1 44 GLU HB2 H -23.122 8.929 22.316 1.00 . A A . 44 GLU HB2 1 1
21 15898 1 1 44 GLU HB3 H -24.294 9.147 23.600 1.00 . A A . 44 GLU HB3 1 1
21 15899 1 1 44 GLU HE2 H -22.586 9.711 26.653 1.00 . A A . 44 GLU HE2 1 1
21 15900 1 1 44 GLU HG2 H -22.547 7.885 25.110 1.00 . A A . 44 GLU HG2 1 1
21 15901 1 1 44 GLU HG3 H -21.404 8.237 23.830 1.00 . A A . 44 GLU HG3 1 1
21 15902 1 1 44 GLU N N -24.310 6.848 21.672 1.00 . A A . 44 GLU N 1 1
21 15903 1 1 44 GLU O O -26.268 7.212 23.702 1.00 . A A . 44 GLU O 1 1
21 15904 1 1 44 GLU OE1 O -22.318 10.967 24.097 1.00 . A A . 44 GLU OE1 1 1
21 15905 1 1 44 GLU OE2 O -21.834 10.053 26.089 1.00 . A A . 44 GLU OE2 1 1
21 15906 1 1 45 ASP C C -26.919 4.750 25.293 1.00 . A A . 45 ASP C 1 1
21 15907 1 1 45 ASP CA C -25.903 5.664 25.981 1.00 . A A . 45 ASP CA 1 1
21 15908 1 1 45 ASP CB C -26.647 6.899 26.493 1.00 . A A . 45 ASP CB 1 1
21 15909 1 1 45 ASP CG C -26.326 7.296 27.935 1.00 . A A . 45 ASP CG 1 1
21 15910 1 1 45 ASP H H -23.955 5.685 25.242 1.00 . A A . 45 ASP H 1 1
21 15911 1 1 45 ASP HA H -25.378 5.165 26.796 1.00 . A A . 45 ASP HA 1 1
21 15912 1 1 45 ASP HB2 H -26.416 7.740 25.840 1.00 . A A . 45 ASP HB2 1 1
21 15913 1 1 45 ASP HB3 H -27.719 6.718 26.411 1.00 . A A . 45 ASP HB3 1 1
21 15914 1 1 45 ASP HD2 H -26.401 8.982 28.771 1.00 . A A . 45 ASP HD2 1 1
21 15915 1 1 45 ASP N N -24.868 6.034 25.030 1.00 . A A . 45 ASP N 1 1
21 15916 1 1 45 ASP O O -26.909 3.538 25.500 1.00 . A A . 45 ASP O 1 1
21 15917 1 1 45 ASP OD1 O -26.506 6.503 28.871 1.00 . A A . 45 ASP OD1 1 1
21 15918 1 1 45 ASP OD2 O -25.867 8.493 28.081 1.00 . A A . 45 ASP OD2 1 1
22 15919 1 1 1 MET C C 1.321 -19.706 -23.847 1.00 . A A . 1 MET C 1 1
22 15920 1 1 1 MET CA C 1.430 -19.040 -25.220 1.00 . A A . 1 MET CA 1 1
22 15921 1 1 1 MET CB C 0.243 -19.461 -26.088 1.00 . A A . 1 MET CB 1 1
22 15922 1 1 1 MET CE C -0.068 -20.157 -29.547 1.00 . A A . 1 MET CE 1 1
22 15923 1 1 1 MET CG C 0.126 -18.571 -27.327 1.00 . A A . 1 MET CG 1 1
22 15924 1 1 1 MET HA H 1.472 -17.957 -25.104 1.00 . A A . 1 MET HA 1 1
22 15925 1 1 1 MET HB2 H 0.361 -20.501 -26.393 1.00 . A A . 1 MET HB2 1 1
22 15926 1 1 1 MET HB3 H -0.677 -19.403 -25.506 1.00 . A A . 1 MET HB3 1 1
22 15927 1 1 1 MET HE1 H 0.430 -20.756 -30.310 1.00 . A A . 1 MET HE1 1 1
22 15928 1 1 1 MET HE2 H -0.604 -20.814 -28.862 1.00 . A A . 1 MET HE2 1 1
22 15929 1 1 1 MET HE3 H -0.774 -19.476 -30.023 1.00 . A A . 1 MET HE3 1 1
22 15930 1 1 1 MET HG2 H -0.913 -18.523 -27.654 1.00 . A A . 1 MET HG2 1 1
22 15931 1 1 1 MET HG3 H 0.431 -17.553 -27.084 1.00 . A A . 1 MET HG3 1 1
22 15932 1 1 1 MET N N 2.670 -19.409 -25.882 1.00 . A A . 1 MET N 1 1
22 15933 1 1 1 MET O O 1.548 -20.908 -23.717 1.00 . A A . 1 MET O 1 1
22 15934 1 1 1 MET SD S 1.148 -19.216 -28.641 1.00 . A A . 1 MET SD 1 1
22 15935 1 1 2 PHE C C 2.115 -20.081 -21.031 1.00 . A A . 2 PHE C 1 1
22 15936 1 1 2 PHE CA C 0.832 -19.393 -21.500 1.00 . A A . 2 PHE CA 1 1
22 15937 1 1 2 PHE CB C -0.306 -20.416 -21.513 1.00 . A A . 2 PHE CB 1 1
22 15938 1 1 2 PHE CD1 C -0.757 -21.012 -19.123 1.00 . A A . 2 PHE CD1 1 1
22 15939 1 1 2 PHE CD2 C 0.228 -22.645 -20.506 1.00 . A A . 2 PHE CD2 1 1
22 15940 1 1 2 PHE CE1 C -0.730 -21.921 -18.032 1.00 . A A . 2 PHE CE1 1 1
22 15941 1 1 2 PHE CE2 C 0.254 -23.554 -19.415 1.00 . A A . 2 PHE CE2 1 1
22 15942 1 1 2 PHE CG C -0.277 -21.394 -20.338 1.00 . A A . 2 PHE CG 1 1
22 15943 1 1 2 PHE CZ C -0.225 -23.172 -18.201 1.00 . A A . 2 PHE CZ 1 1
22 15944 1 1 2 PHE H H 0.790 -17.920 -22.972 1.00 . A A . 2 PHE H 1 1
22 15945 1 1 2 PHE HA H 0.629 -18.533 -20.861 1.00 . A A . 2 PHE HA 1 1
22 15946 1 1 2 PHE HB2 H -1.258 -19.885 -21.508 1.00 . A A . 2 PHE HB2 1 1
22 15947 1 1 2 PHE HB3 H -0.261 -20.981 -22.444 1.00 . A A . 2 PHE HB3 1 1
22 15948 1 1 2 PHE HD1 H -1.161 -20.009 -18.988 1.00 . A A . 2 PHE HD1 1 1
22 15949 1 1 2 PHE HD2 H 0.612 -22.951 -21.480 1.00 . A A . 2 PHE HD2 1 1
22 15950 1 1 2 PHE HE1 H -1.115 -21.615 -17.059 1.00 . A A . 2 PHE HE1 1 1
22 15951 1 1 2 PHE HE2 H 0.659 -24.557 -19.551 1.00 . A A . 2 PHE HE2 1 1
22 15952 1 1 2 PHE HZ H -0.205 -23.869 -17.363 1.00 . A A . 2 PHE HZ 1 1
22 15953 1 1 2 PHE N N 0.974 -18.896 -22.858 1.00 . A A . 2 PHE N 1 1
22 15954 1 1 2 PHE O O 2.971 -20.427 -21.844 1.00 . A A . 2 PHE O 1 1
22 15955 1 1 3 ILE C C 2.919 -22.074 -18.263 1.00 . A A . 3 ILE C 1 1
22 15956 1 1 3 ILE CA C 3.373 -20.901 -19.134 1.00 . A A . 3 ILE CA 1 1
22 15957 1 1 3 ILE CB C 4.230 -19.876 -18.388 1.00 . A A . 3 ILE CB 1 1
22 15958 1 1 3 ILE CD1 C 6.159 -20.223 -19.975 1.00 . A A . 3 ILE CD1 1 1
22 15959 1 1 3 ILE CG1 C 5.221 -19.197 -19.335 1.00 . A A . 3 ILE CG1 1 1
22 15960 1 1 3 ILE CG2 C 4.930 -20.517 -17.188 1.00 . A A . 3 ILE CG2 1 1
22 15961 1 1 3 ILE H H 1.508 -19.976 -19.067 1.00 . A A . 3 ILE H 1 1
22 15962 1 1 3 ILE HA H 3.978 -21.292 -19.953 1.00 . A A . 3 ILE HA 1 1
22 15963 1 1 3 ILE HB H 3.571 -19.099 -18.000 1.00 . A A . 3 ILE HB 1 1
22 15964 1 1 3 ILE HD11 H 6.022 -21.191 -19.493 1.00 . A A . 3 ILE HD11 1 1
22 15965 1 1 3 ILE HD12 H 5.931 -20.310 -21.037 1.00 . A A . 3 ILE HD12 1 1
22 15966 1 1 3 ILE HD13 H 7.192 -19.898 -19.851 1.00 . A A . 3 ILE HD13 1 1
22 15967 1 1 3 ILE HG12 H 4.678 -18.661 -20.113 1.00 . A A . 3 ILE HG12 1 1
22 15968 1 1 3 ILE HG13 H 5.805 -18.458 -18.787 1.00 . A A . 3 ILE HG13 1 1
22 15969 1 1 3 ILE HG21 H 4.256 -20.517 -16.332 1.00 . A A . 3 ILE HG21 1 1
22 15970 1 1 3 ILE HG22 H 5.206 -21.543 -17.433 1.00 . A A . 3 ILE HG22 1 1
22 15971 1 1 3 ILE HG23 H 5.827 -19.948 -16.944 1.00 . A A . 3 ILE HG23 1 1
22 15972 1 1 3 ILE N N 2.208 -20.260 -19.721 1.00 . A A . 3 ILE N 1 1
22 15973 1 1 3 ILE O O 1.930 -21.968 -17.540 1.00 . A A . 3 ILE O 1 1
22 15974 1 1 4 TRP C C 4.415 -24.511 -16.504 1.00 . A A . 4 TRP C 1 1
22 15975 1 1 4 TRP CA C 3.351 -24.357 -17.592 1.00 . A A . 4 TRP CA 1 1
22 15976 1 1 4 TRP CB C 3.243 -25.584 -18.500 1.00 . A A . 4 TRP CB 1 1
22 15977 1 1 4 TRP CD1 C 4.962 -25.538 -20.424 1.00 . A A . 4 TRP CD1 1 1
22 15978 1 1 4 TRP CD2 C 5.591 -26.805 -18.719 1.00 . A A . 4 TRP CD2 1 1
22 15979 1 1 4 TRP CE2 C 6.589 -26.867 -19.670 1.00 . A A . 4 TRP CE2 1 1
22 15980 1 1 4 TRP CE3 C 5.690 -27.508 -17.505 1.00 . A A . 4 TRP CE3 1 1
22 15981 1 1 4 TRP CG C 4.545 -25.944 -19.217 1.00 . A A . 4 TRP CG 1 1
22 15982 1 1 4 TRP CH2 C 7.879 -28.329 -18.305 1.00 . A A . 4 TRP CH2 1 1
22 15983 1 1 4 TRP CZ2 C 7.758 -27.620 -19.506 1.00 . A A . 4 TRP CZ2 1 1
22 15984 1 1 4 TRP CZ3 C 6.865 -28.256 -17.357 1.00 . A A . 4 TRP CZ3 1 1
22 15985 1 1 4 TRP H H 4.467 -23.243 -18.953 1.00 . A A . 4 TRP H 1 1
22 15986 1 1 4 TRP HA H 2.371 -24.212 -17.137 1.00 . A A . 4 TRP HA 1 1
22 15987 1 1 4 TRP HB2 H 2.920 -26.437 -17.903 1.00 . A A . 4 TRP HB2 1 1
22 15988 1 1 4 TRP HB3 H 2.467 -25.405 -19.245 1.00 . A A . 4 TRP HB3 1 1
22 15989 1 1 4 TRP HD1 H 4.398 -24.870 -21.075 1.00 . A A . 4 TRP HD1 1 1
22 15990 1 1 4 TRP HE1 H 6.755 -25.903 -21.659 1.00 . A A . 4 TRP HE1 1 1
22 15991 1 1 4 TRP HE3 H 4.916 -27.475 -16.739 1.00 . A A . 4 TRP HE3 1 1
22 15992 1 1 4 TRP HH2 H 8.764 -28.935 -18.113 1.00 . A A . 4 TRP HH2 1 1
22 15993 1 1 4 TRP HZ2 H 8.532 -27.653 -20.273 1.00 . A A . 4 TRP HZ2 1 1
22 15994 1 1 4 TRP HZ3 H 6.992 -28.820 -16.433 1.00 . A A . 4 TRP HZ3 1 1
22 15995 1 1 4 TRP N N 3.664 -23.165 -18.362 1.00 . A A . 4 TRP N 1 1
22 15996 1 1 4 TRP NE1 N 6.194 -26.073 -20.740 1.00 . A A . 4 TRP NE1 1 1
22 15997 1 1 4 TRP O O 4.174 -25.146 -15.479 1.00 . A A . 4 TRP O 1 1
22 15998 1 1 5 THR C C 6.155 -23.860 -14.386 1.00 . A A . 5 THR C 1 1
22 15999 1 1 5 THR CA C 6.674 -23.981 -15.820 1.00 . A A . 5 THR CA 1 1
22 16000 1 1 5 THR CB C 7.681 -22.892 -16.195 1.00 . A A . 5 THR CB 1 1
22 16001 1 1 5 THR CG2 C 8.050 -22.923 -17.680 1.00 . A A . 5 THR CG2 1 1
22 16002 1 1 5 THR H H 5.760 -23.403 -17.601 1.00 . A A . 5 THR H 1 1
22 16003 1 1 5 THR HA H 7.146 -24.959 -15.908 1.00 . A A . 5 THR HA 1 1
22 16004 1 1 5 THR HB H 8.572 -22.954 -15.571 1.00 . A A . 5 THR HB 1 1
22 16005 1 1 5 THR HG1 H 6.979 -21.378 -15.091 1.00 . A A . 5 THR HG1 1 1
22 16006 1 1 5 THR HG21 H 7.547 -22.106 -18.197 1.00 . A A . 5 THR HG21 1 1
22 16007 1 1 5 THR HG22 H 9.129 -22.811 -17.788 1.00 . A A . 5 THR HG22 1 1
22 16008 1 1 5 THR HG23 H 7.738 -23.873 -18.113 1.00 . A A . 5 THR HG23 1 1
22 16009 1 1 5 THR N N 5.572 -23.918 -16.764 1.00 . A A . 5 THR N 1 1
22 16010 1 1 5 THR O O 6.461 -24.699 -13.539 1.00 . A A . 5 THR O 1 1
22 16011 1 1 5 THR OG1 O 6.951 -21.677 -16.044 1.00 . A A . 5 THR OG1 1 1
22 16012 1 1 6 SER C C 3.867 -21.370 -12.888 1.00 . A A . 6 SER C 1 1
22 16013 1 1 6 SER CA C 4.816 -22.570 -12.840 1.00 . A A . 6 SER CA 1 1
22 16014 1 1 6 SER CB C 5.917 -22.335 -11.804 1.00 . A A . 6 SER CB 1 1
22 16015 1 1 6 SER H H 5.136 -22.134 -14.852 1.00 . A A . 6 SER H 1 1
22 16016 1 1 6 SER HA H 4.270 -23.480 -12.589 1.00 . A A . 6 SER HA 1 1
22 16017 1 1 6 SER HB2 H 6.534 -23.230 -11.721 1.00 . A A . 6 SER HB2 1 1
22 16018 1 1 6 SER HB3 H 6.567 -21.529 -12.143 1.00 . A A . 6 SER HB3 1 1
22 16019 1 1 6 SER HG H 4.673 -21.310 -10.617 1.00 . A A . 6 SER HG 1 1
22 16020 1 1 6 SER N N 5.380 -22.811 -14.157 1.00 . A A . 6 SER N 1 1
22 16021 1 1 6 SER O O 4.308 -20.232 -13.037 1.00 . A A . 6 SER O 1 1
22 16022 1 1 6 SER OG O 5.384 -22.007 -10.524 1.00 . A A . 6 SER OG 1 1
22 16023 1 1 7 GLY C C 2.049 -19.373 -12.055 1.00 . A A . 7 GLY C 1 1
22 16024 1 1 7 GLY CA C 1.568 -20.627 -12.788 1.00 . A A . 7 GLY CA 1 1
22 16025 1 1 7 GLY H H 2.232 -22.596 -12.640 1.00 . A A . 7 GLY H 1 1
22 16026 1 1 7 GLY HA2 H 1.325 -20.378 -13.820 1.00 . A A . 7 GLY HA2 1 1
22 16027 1 1 7 GLY HA3 H 0.652 -20.995 -12.324 1.00 . A A . 7 GLY HA3 1 1
22 16028 1 1 7 GLY N N 2.582 -21.667 -12.760 1.00 . A A . 7 GLY N 1 1
22 16029 1 1 7 GLY O O 2.659 -18.492 -12.659 1.00 . A A . 7 GLY O 1 1
22 16030 1 1 8 ARG C C 3.671 -18.030 -9.969 1.00 . A A . 8 ARG C 1 1
22 16031 1 1 8 ARG CA C 2.151 -18.200 -9.942 1.00 . A A . 8 ARG CA 1 1
22 16032 1 1 8 ARG CB C 1.690 -18.383 -8.495 1.00 . A A . 8 ARG CB 1 1
22 16033 1 1 8 ARG CD C 1.888 -19.809 -6.424 1.00 . A A . 8 ARG CD 1 1
22 16034 1 1 8 ARG CG C 2.211 -19.700 -7.915 1.00 . A A . 8 ARG CG 1 1
22 16035 1 1 8 ARG CZ C -0.586 -19.571 -6.246 1.00 . A A . 8 ARG CZ 1 1
22 16036 1 1 8 ARG H H 1.260 -20.053 -10.279 1.00 . A A . 8 ARG H 1 1
22 16037 1 1 8 ARG HA H 1.652 -17.342 -10.392 1.00 . A A . 8 ARG HA 1 1
22 16038 1 1 8 ARG HB2 H 2.045 -17.549 -7.888 1.00 . A A . 8 ARG HB2 1 1
22 16039 1 1 8 ARG HB3 H 0.601 -18.368 -8.451 1.00 . A A . 8 ARG HB3 1 1
22 16040 1 1 8 ARG HD2 H 2.606 -20.467 -5.935 1.00 . A A . 8 ARG HD2 1 1
22 16041 1 1 8 ARG HD3 H 1.978 -18.831 -5.951 1.00 . A A . 8 ARG HD3 1 1
22 16042 1 1 8 ARG HE H 0.405 -21.317 -6.104 1.00 . A A . 8 ARG HE 1 1
22 16043 1 1 8 ARG HG2 H 1.765 -20.538 -8.450 1.00 . A A . 8 ARG HG2 1 1
22 16044 1 1 8 ARG HG3 H 3.289 -19.765 -8.063 1.00 . A A . 8 ARG HG3 1 1
22 16045 1 1 8 ARG HH11 H 0.414 -17.827 -6.555 1.00 . A A . 8 ARG HH11 1 1
22 16046 1 1 8 ARG HH12 H -1.307 -17.678 -6.429 1.00 . A A . 8 ARG HH12 1 1
22 16047 1 1 8 ARG HH21 H -1.866 -21.121 -5.937 1.00 . A A . 8 ARG HH21 1 1
22 16048 1 1 8 ARG HH22 H -2.613 -19.564 -6.075 1.00 . A A . 8 ARG HH22 1 1
22 16049 1 1 8 ARG N N 1.756 -19.332 -10.763 1.00 . A A . 8 ARG N 1 1
22 16050 1 1 8 ARG NE N 0.516 -20.333 -6.240 1.00 . A A . 8 ARG NE 1 1
22 16051 1 1 8 ARG NH1 N -0.485 -18.247 -6.425 1.00 . A A . 8 ARG NH1 1 1
22 16052 1 1 8 ARG NH2 N -1.790 -20.133 -6.071 1.00 . A A . 8 ARG NH2 1 1
22 16053 1 1 8 ARG O O 4.411 -19.001 -9.818 1.00 . A A . 8 ARG O 1 1
22 16054 1 1 9 THR C C 6.071 -16.321 -8.794 1.00 . A A . 9 THR C 1 1
22 16055 1 1 9 THR CA C 5.511 -16.479 -10.209 1.00 . A A . 9 THR CA 1 1
22 16056 1 1 9 THR CB C 5.694 -15.232 -11.077 1.00 . A A . 9 THR CB 1 1
22 16057 1 1 9 THR CG2 C 7.037 -15.221 -11.811 1.00 . A A . 9 THR CG2 1 1
22 16058 1 1 9 THR H H 3.484 -16.004 -10.282 1.00 . A A . 9 THR H 1 1
22 16059 1 1 9 THR HA H 6.031 -17.320 -10.666 1.00 . A A . 9 THR HA 1 1
22 16060 1 1 9 THR HB H 5.565 -14.325 -10.487 1.00 . A A . 9 THR HB 1 1
22 16061 1 1 9 THR HG1 H 3.879 -14.932 -11.865 1.00 . A A . 9 THR HG1 1 1
22 16062 1 1 9 THR HG21 H 7.494 -16.209 -11.746 1.00 . A A . 9 THR HG21 1 1
22 16063 1 1 9 THR HG22 H 6.877 -14.963 -12.857 1.00 . A A . 9 THR HG22 1 1
22 16064 1 1 9 THR HG23 H 7.696 -14.485 -11.351 1.00 . A A . 9 THR HG23 1 1
22 16065 1 1 9 THR N N 4.093 -16.789 -10.161 1.00 . A A . 9 THR N 1 1
22 16066 1 1 9 THR O O 5.496 -16.832 -7.834 1.00 . A A . 9 THR O 1 1
22 16067 1 1 9 THR OG1 O 4.732 -15.389 -12.117 1.00 . A A . 9 THR OG1 1 1
22 16068 1 1 10 SER C C 7.132 -14.232 -6.691 1.00 . A A . 10 SER C 1 1
22 16069 1 1 10 SER CA C 7.830 -15.378 -7.427 1.00 . A A . 10 SER CA 1 1
22 16070 1 1 10 SER CB C 9.317 -15.067 -7.606 1.00 . A A . 10 SER CB 1 1
22 16071 1 1 10 SER H H 7.647 -15.198 -9.494 1.00 . A A . 10 SER H 1 1
22 16072 1 1 10 SER HA H 7.718 -16.312 -6.875 1.00 . A A . 10 SER HA 1 1
22 16073 1 1 10 SER HB2 H 9.431 -14.216 -8.277 1.00 . A A . 10 SER HB2 1 1
22 16074 1 1 10 SER HB3 H 9.744 -14.775 -6.646 1.00 . A A . 10 SER HB3 1 1
22 16075 1 1 10 SER HG H 10.818 -16.389 -7.538 1.00 . A A . 10 SER HG 1 1
22 16076 1 1 10 SER N N 7.186 -15.610 -8.709 1.00 . A A . 10 SER N 1 1
22 16077 1 1 10 SER O O 6.111 -13.725 -7.151 1.00 . A A . 10 SER O 1 1
22 16078 1 1 10 SER OG O 10.037 -16.181 -8.126 1.00 . A A . 10 SER OG 1 1
22 16079 1 1 11 SER C C 7.484 -11.431 -5.395 1.00 . A A . 11 SER C 1 1
22 16080 1 1 11 SER CA C 7.159 -12.783 -4.755 1.00 . A A . 11 SER CA 1 1
22 16081 1 1 11 SER CB C 7.694 -12.834 -3.323 1.00 . A A . 11 SER CB 1 1
22 16082 1 1 11 SER H H 8.543 -14.277 -5.192 1.00 . A A . 11 SER H 1 1
22 16083 1 1 11 SER HA H 6.082 -12.953 -4.746 1.00 . A A . 11 SER HA 1 1
22 16084 1 1 11 SER HB2 H 8.775 -12.973 -3.345 1.00 . A A . 11 SER HB2 1 1
22 16085 1 1 11 SER HB3 H 7.505 -11.880 -2.831 1.00 . A A . 11 SER HB3 1 1
22 16086 1 1 11 SER HG H 7.262 -13.740 -1.591 1.00 . A A . 11 SER HG 1 1
22 16087 1 1 11 SER N N 7.712 -13.859 -5.559 1.00 . A A . 11 SER N 1 1
22 16088 1 1 11 SER O O 6.775 -10.979 -6.292 1.00 . A A . 11 SER O 1 1
22 16089 1 1 11 SER OG O 7.097 -13.884 -2.567 1.00 . A A . 11 SER OG 1 1
22 16090 1 1 12 SER C C 7.995 -8.448 -4.994 1.00 . A A . 12 SER C 1 1
22 16091 1 1 12 SER CA C 8.984 -9.534 -5.421 1.00 . A A . 12 SER CA 1 1
22 16092 1 1 12 SER CB C 9.115 -9.563 -6.945 1.00 . A A . 12 SER CB 1 1
22 16093 1 1 12 SER H H 9.128 -11.200 -4.178 1.00 . A A . 12 SER H 1 1
22 16094 1 1 12 SER HA H 9.963 -9.357 -4.976 1.00 . A A . 12 SER HA 1 1
22 16095 1 1 12 SER HB2 H 8.138 -9.388 -7.396 1.00 . A A . 12 SER HB2 1 1
22 16096 1 1 12 SER HB3 H 9.766 -8.751 -7.269 1.00 . A A . 12 SER HB3 1 1
22 16097 1 1 12 SER HG H 10.452 -10.644 -7.970 1.00 . A A . 12 SER HG 1 1
22 16098 1 1 12 SER N N 8.557 -10.825 -4.908 1.00 . A A . 12 SER N 1 1
22 16099 1 1 12 SER O O 8.094 -7.305 -5.438 1.00 . A A . 12 SER O 1 1
22 16100 1 1 12 SER OG O 9.637 -10.804 -7.413 1.00 . A A . 12 SER OG 1 1
22 16101 1 1 13 TYR C C 6.158 -7.755 -2.127 1.00 . A A . 13 TYR C 1 1
22 16102 1 1 13 TYR CA C 6.059 -7.916 -3.645 1.00 . A A . 13 TYR CA 1 1
22 16103 1 1 13 TYR CB C 4.706 -8.540 -3.993 1.00 . A A . 13 TYR CB 1 1
22 16104 1 1 13 TYR CD1 C 4.716 -10.991 -3.403 1.00 . A A . 13 TYR CD1 1 1
22 16105 1 1 13 TYR CD2 C 3.545 -9.483 -1.964 1.00 . A A . 13 TYR CD2 1 1
22 16106 1 1 13 TYR CE1 C 4.342 -12.092 -2.553 1.00 . A A . 13 TYR CE1 1 1
22 16107 1 1 13 TYR CE2 C 3.171 -10.584 -1.115 1.00 . A A . 13 TYR CE2 1 1
22 16108 1 1 13 TYR CG C 4.309 -9.709 -3.091 1.00 . A A . 13 TYR CG 1 1
22 16109 1 1 13 TYR CZ C 3.588 -11.834 -1.451 1.00 . A A . 13 TYR CZ 1 1
22 16110 1 1 13 TYR H H 6.992 -9.774 -3.781 1.00 . A A . 13 TYR H 1 1
22 16111 1 1 13 TYR HA H 6.233 -6.949 -4.118 1.00 . A A . 13 TYR HA 1 1
22 16112 1 1 13 TYR HB2 H 3.937 -7.770 -3.933 1.00 . A A . 13 TYR HB2 1 1
22 16113 1 1 13 TYR HB3 H 4.731 -8.884 -5.027 1.00 . A A . 13 TYR HB3 1 1
22 16114 1 1 13 TYR HD1 H 5.320 -11.169 -4.293 1.00 . A A . 13 TYR HD1 1 1
22 16115 1 1 13 TYR HD2 H 3.223 -8.471 -1.718 1.00 . A A . 13 TYR HD2 1 1
22 16116 1 1 13 TYR HE1 H 4.657 -13.109 -2.788 1.00 . A A . 13 TYR HE1 1 1
22 16117 1 1 13 TYR HE2 H 2.567 -10.420 -0.222 1.00 . A A . 13 TYR HE2 1 1
22 16118 1 1 13 TYR HH H 3.926 -13.596 -0.701 1.00 . A A . 13 TYR HH 1 1
22 16119 1 1 13 TYR N N 7.065 -8.842 -4.137 1.00 . A A . 13 TYR N 1 1
22 16120 1 1 13 TYR O O 6.123 -6.638 -1.614 1.00 . A A . 13 TYR O 1 1
22 16121 1 1 13 TYR OH O 3.236 -12.874 -0.649 1.00 . A A . 13 TYR OH 1 1
22 16122 1 1 14 ARG C C 7.850 -8.978 0.426 1.00 . A A . 14 ARG C 1 1
22 16123 1 1 14 ARG CA C 6.383 -8.887 -0.001 1.00 . A A . 14 ARG CA 1 1
22 16124 1 1 14 ARG CB C 5.608 -10.057 0.607 1.00 . A A . 14 ARG CB 1 1
22 16125 1 1 14 ARG CD C 4.617 -8.773 2.538 1.00 . A A . 14 ARG CD 1 1
22 16126 1 1 14 ARG CG C 4.316 -9.574 1.270 1.00 . A A . 14 ARG CG 1 1
22 16127 1 1 14 ARG CZ C 3.853 -10.215 4.421 1.00 . A A . 14 ARG CZ 1 1
22 16128 1 1 14 ARG H H 6.307 -9.793 -1.875 1.00 . A A . 14 ARG H 1 1
22 16129 1 1 14 ARG HA H 5.942 -7.940 0.309 1.00 . A A . 14 ARG HA 1 1
22 16130 1 1 14 ARG HB2 H 5.373 -10.786 -0.169 1.00 . A A . 14 ARG HB2 1 1
22 16131 1 1 14 ARG HB3 H 6.231 -10.566 1.344 1.00 . A A . 14 ARG HB3 1 1
22 16132 1 1 14 ARG HD2 H 5.500 -8.152 2.385 1.00 . A A . 14 ARG HD2 1 1
22 16133 1 1 14 ARG HD3 H 3.788 -8.100 2.758 1.00 . A A . 14 ARG HD3 1 1
22 16134 1 1 14 ARG HE H 5.779 -9.938 3.906 1.00 . A A . 14 ARG HE 1 1
22 16135 1 1 14 ARG HG2 H 3.754 -8.957 0.570 1.00 . A A . 14 ARG HG2 1 1
22 16136 1 1 14 ARG HG3 H 3.688 -10.430 1.516 1.00 . A A . 14 ARG HG3 1 1
22 16137 1 1 14 ARG HH11 H 2.357 -9.297 3.394 1.00 . A A . 14 ARG HH11 1 1
22 16138 1 1 14 ARG HH12 H 1.841 -10.303 4.707 1.00 . A A . 14 ARG HH12 1 1
22 16139 1 1 14 ARG HH21 H 5.099 -11.265 5.638 1.00 . A A . 14 ARG HH21 1 1
22 16140 1 1 14 ARG HH22 H 3.412 -11.430 5.991 1.00 . A A . 14 ARG HH22 1 1
22 16141 1 1 14 ARG N N 6.279 -8.888 -1.451 1.00 . A A . 14 ARG N 1 1
22 16142 1 1 14 ARG NE N 4.837 -9.692 3.677 1.00 . A A . 14 ARG NE 1 1
22 16143 1 1 14 ARG NH1 N 2.576 -9.913 4.151 1.00 . A A . 14 ARG NH1 1 1
22 16144 1 1 14 ARG NH2 N 4.146 -11.040 5.436 1.00 . A A . 14 ARG NH2 1 1
22 16145 1 1 14 ARG O O 8.227 -8.459 1.475 1.00 . A A . 14 ARG O 1 1
22 16146 1 1 15 HIS C C 10.667 -8.451 0.224 1.00 . A A . 15 HIS C 1 1
22 16147 1 1 15 HIS CA C 10.053 -9.806 -0.132 1.00 . A A . 15 HIS CA 1 1
22 16148 1 1 15 HIS CB C 10.760 -10.489 -1.304 1.00 . A A . 15 HIS CB 1 1
22 16149 1 1 15 HIS CD2 C 10.894 -13.098 -1.250 1.00 . A A . 15 HIS CD2 1 1
22 16150 1 1 15 HIS CE1 C 12.761 -13.292 -0.125 1.00 . A A . 15 HIS CE1 1 1
22 16151 1 1 15 HIS CG C 11.341 -11.841 -0.967 1.00 . A A . 15 HIS CG 1 1
22 16152 1 1 15 HIS H H 8.321 -10.059 -1.261 1.00 . A A . 15 HIS H 1 1
22 16153 1 1 15 HIS HA H 10.127 -10.467 0.732 1.00 . A A . 15 HIS HA 1 1
22 16154 1 1 15 HIS HB2 H 10.053 -10.603 -2.125 1.00 . A A . 15 HIS HB2 1 1
22 16155 1 1 15 HIS HB3 H 11.560 -9.839 -1.660 1.00 . A A . 15 HIS HB3 1 1
22 16156 1 1 15 HIS HD1 H 13.090 -11.255 0.097 1.00 . A A . 15 HIS HD1 1 1
22 16157 1 1 15 HIS HD2 H 9.986 -13.343 -1.801 1.00 . A A . 15 HIS HD2 1 1
22 16158 1 1 15 HIS HE1 H 13.615 -13.735 0.387 1.00 . A A . 15 HIS HE1 1 1
22 16159 1 1 15 HIS N N 8.636 -9.641 -0.410 1.00 . A A . 15 HIS N 1 1
22 16160 1 1 15 HIS ND1 N 12.519 -11.996 -0.257 1.00 . A A . 15 HIS ND1 1 1
22 16161 1 1 15 HIS NE2 N 11.753 -13.973 -0.741 1.00 . A A . 15 HIS NE2 1 1
22 16162 1 1 15 HIS O O 11.697 -8.389 0.895 1.00 . A A . 15 HIS O 1 1
22 16163 1 1 16 ASP C C 9.830 -5.527 1.304 1.00 . A A . 16 ASP C 1 1
22 16164 1 1 16 ASP CA C 10.479 -6.048 0.020 1.00 . A A . 16 ASP CA 1 1
22 16165 1 1 16 ASP CB C 10.098 -5.103 -1.120 1.00 . A A . 16 ASP CB 1 1
22 16166 1 1 16 ASP CG C 9.370 -5.764 -2.292 1.00 . A A . 16 ASP CG 1 1
22 16167 1 1 16 ASP H H 9.174 -7.458 -0.785 1.00 . A A . 16 ASP H 1 1
22 16168 1 1 16 ASP HA H 11.563 -6.133 0.105 1.00 . A A . 16 ASP HA 1 1
22 16169 1 1 16 ASP HB2 H 9.465 -4.311 -0.719 1.00 . A A . 16 ASP HB2 1 1
22 16170 1 1 16 ASP HB3 H 11.003 -4.627 -1.496 1.00 . A A . 16 ASP HB3 1 1
22 16171 1 1 16 ASP HD2 H 11.011 -6.178 -3.117 1.00 . A A . 16 ASP HD2 1 1
22 16172 1 1 16 ASP N N 10.010 -7.399 -0.241 1.00 . A A . 16 ASP N 1 1
22 16173 1 1 16 ASP O O 8.624 -5.671 1.497 1.00 . A A . 16 ASP O 1 1
22 16174 1 1 16 ASP OD1 O 8.172 -5.531 -2.514 1.00 . A A . 16 ASP OD1 1 1
22 16175 1 1 16 ASP OD2 O 10.094 -6.559 -3.005 1.00 . A A . 16 ASP OD2 1 1
22 16176 1 1 17 GLU C C 9.647 -2.969 3.206 1.00 . A A . 17 GLU C 1 1
22 16177 1 1 17 GLU CA C 10.182 -4.388 3.409 1.00 . A A . 17 GLU CA 1 1
22 16178 1 1 17 GLU CB C 11.284 -4.412 4.469 1.00 . A A . 17 GLU CB 1 1
22 16179 1 1 17 GLU CD C 12.395 -6.568 5.162 1.00 . A A . 17 GLU CD 1 1
22 16180 1 1 17 GLU CG C 11.175 -5.662 5.345 1.00 . A A . 17 GLU CG 1 1
22 16181 1 1 17 GLU H H 11.640 -4.819 1.984 1.00 . A A . 17 GLU H 1 1
22 16182 1 1 17 GLU HA H 9.372 -5.048 3.720 1.00 . A A . 17 GLU HA 1 1
22 16183 1 1 17 GLU HB2 H 12.261 -4.387 3.985 1.00 . A A . 17 GLU HB2 1 1
22 16184 1 1 17 GLU HB3 H 11.214 -3.521 5.092 1.00 . A A . 17 GLU HB3 1 1
22 16185 1 1 17 GLU HE2 H 13.002 -8.308 5.550 1.00 . A A . 17 GLU HE2 1 1
22 16186 1 1 17 GLU HG2 H 11.088 -5.371 6.392 1.00 . A A . 17 GLU HG2 1 1
22 16187 1 1 17 GLU HG3 H 10.269 -6.212 5.090 1.00 . A A . 17 GLU HG3 1 1
22 16188 1 1 17 GLU N N 10.660 -4.932 2.149 1.00 . A A . 17 GLU N 1 1
22 16189 1 1 17 GLU O O 8.465 -2.782 2.925 1.00 . A A . 17 GLU O 1 1
22 16190 1 1 17 GLU OE1 O 13.503 -6.072 4.910 1.00 . A A . 17 GLU OE1 1 1
22 16191 1 1 17 GLU OE2 O 12.162 -7.830 5.292 1.00 . A A . 17 GLU OE2 1 1
22 16192 1 1 18 LYS C C 10.286 -0.228 1.715 1.00 . A A . 18 LYS C 1 1
22 16193 1 1 18 LYS CA C 10.178 -0.610 3.192 1.00 . A A . 18 LYS CA 1 1
22 16194 1 1 18 LYS CB C 11.014 0.276 4.119 1.00 . A A . 18 LYS CB 1 1
22 16195 1 1 18 LYS CD C 10.286 1.751 6.030 1.00 . A A . 18 LYS CD 1 1
22 16196 1 1 18 LYS CE C 10.109 1.788 7.550 1.00 . A A . 18 LYS CE 1 1
22 16197 1 1 18 LYS CG C 10.417 0.312 5.528 1.00 . A A . 18 LYS CG 1 1
22 16198 1 1 18 LYS H H 11.505 -2.167 3.584 1.00 . A A . 18 LYS H 1 1
22 16199 1 1 18 LYS HA H 9.137 -0.507 3.501 1.00 . A A . 18 LYS HA 1 1
22 16200 1 1 18 LYS HB2 H 12.036 -0.100 4.163 1.00 . A A . 18 LYS HB2 1 1
22 16201 1 1 18 LYS HB3 H 11.063 1.287 3.715 1.00 . A A . 18 LYS HB3 1 1
22 16202 1 1 18 LYS HD2 H 11.172 2.321 5.750 1.00 . A A . 18 LYS HD2 1 1
22 16203 1 1 18 LYS HD3 H 9.433 2.232 5.550 1.00 . A A . 18 LYS HD3 1 1
22 16204 1 1 18 LYS HE2 H 9.210 1.238 7.830 1.00 . A A . 18 LYS HE2 1 1
22 16205 1 1 18 LYS HE3 H 10.951 1.290 8.031 1.00 . A A . 18 LYS HE3 1 1
22 16206 1 1 18 LYS HG2 H 9.438 -0.166 5.524 1.00 . A A . 18 LYS HG2 1 1
22 16207 1 1 18 LYS HG3 H 11.049 -0.258 6.209 1.00 . A A . 18 LYS HG3 1 1
22 16208 1 1 18 LYS HZ1 H 9.720 3.191 8.983 1.00 . A A . 18 LYS HZ1 1 1
22 16209 1 1 18 LYS HZ2 H 10.907 3.626 7.950 1.00 . A A . 18 LYS HZ2 1 1
22 16210 1 1 18 LYS HZ3 H 9.347 3.682 7.471 1.00 . A A . 18 LYS HZ3 1 1
22 16211 1 1 18 LYS N N 10.545 -2.006 3.356 1.00 . A A . 18 LYS N 1 1
22 16212 1 1 18 LYS NZ N 10.013 3.185 8.027 1.00 . A A . 18 LYS NZ 1 1
22 16213 1 1 18 LYS O O 10.314 0.954 1.376 1.00 . A A . 18 LYS O 1 1
22 16214 1 1 19 ARG C C 9.093 -1.268 -1.229 1.00 . A A . 19 ARG C 1 1
22 16215 1 1 19 ARG CA C 10.448 -1.038 -0.558 1.00 . A A . 19 ARG CA 1 1
22 16216 1 1 19 ARG CB C 11.483 -1.976 -1.181 1.00 . A A . 19 ARG CB 1 1
22 16217 1 1 19 ARG CD C 13.491 -1.377 -2.585 1.00 . A A . 19 ARG CD 1 1
22 16218 1 1 19 ARG CG C 12.873 -1.335 -1.186 1.00 . A A . 19 ARG CG 1 1
22 16219 1 1 19 ARG CZ C 13.996 0.340 -4.319 1.00 . A A . 19 ARG CZ 1 1
22 16220 1 1 19 ARG H H 10.321 -2.210 1.159 1.00 . A A . 19 ARG H 1 1
22 16221 1 1 19 ARG HA H 10.767 -0.001 -0.663 1.00 . A A . 19 ARG HA 1 1
22 16222 1 1 19 ARG HB2 H 11.513 -2.913 -0.623 1.00 . A A . 19 ARG HB2 1 1
22 16223 1 1 19 ARG HB3 H 11.189 -2.223 -2.201 1.00 . A A . 19 ARG HB3 1 1
22 16224 1 1 19 ARG HD2 H 14.559 -1.586 -2.513 1.00 . A A . 19 ARG HD2 1 1
22 16225 1 1 19 ARG HD3 H 13.046 -2.186 -3.164 1.00 . A A . 19 ARG HD3 1 1
22 16226 1 1 19 ARG HE H 12.545 0.510 -2.935 1.00 . A A . 19 ARG HE 1 1
22 16227 1 1 19 ARG HG2 H 12.801 -0.302 -0.846 1.00 . A A . 19 ARG HG2 1 1
22 16228 1 1 19 ARG HG3 H 13.521 -1.858 -0.482 1.00 . A A . 19 ARG HG3 1 1
22 16229 1 1 19 ARG HH11 H 15.184 -1.310 -4.386 1.00 . A A . 19 ARG HH11 1 1
22 16230 1 1 19 ARG HH12 H 15.523 -0.107 -5.586 1.00 . A A . 19 ARG HH12 1 1
22 16231 1 1 19 ARG HH21 H 12.991 2.096 -4.518 1.00 . A A . 19 ARG HH21 1 1
22 16232 1 1 19 ARG HH22 H 14.267 1.843 -5.661 1.00 . A A . 19 ARG HH22 1 1
22 16233 1 1 19 ARG N N 10.344 -1.251 0.875 1.00 . A A . 19 ARG N 1 1
22 16234 1 1 19 ARG NE N 13.275 -0.085 -3.272 1.00 . A A . 19 ARG NE 1 1
22 16235 1 1 19 ARG NH1 N 14.985 -0.424 -4.805 1.00 . A A . 19 ARG NH1 1 1
22 16236 1 1 19 ARG NH2 N 13.729 1.527 -4.880 1.00 . A A . 19 ARG NH2 1 1
22 16237 1 1 19 ARG O O 8.943 -1.038 -2.428 1.00 . A A . 19 ARG O 1 1
22 16238 1 1 20 ASN C C 5.803 -1.074 -0.205 1.00 . A A . 20 ASN C 1 1
22 16239 1 1 20 ASN CA C 6.801 -1.981 -0.928 1.00 . A A . 20 ASN CA 1 1
22 16240 1 1 20 ASN CB C 6.393 -3.433 -0.671 1.00 . A A . 20 ASN CB 1 1
22 16241 1 1 20 ASN CG C 5.185 -3.822 -1.526 1.00 . A A . 20 ASN CG 1 1
22 16242 1 1 20 ASN H H 8.270 -1.902 0.548 1.00 . A A . 20 ASN H 1 1
22 16243 1 1 20 ASN HA H 6.851 -1.778 -1.997 1.00 . A A . 20 ASN HA 1 1
22 16244 1 1 20 ASN HB2 H 7.230 -4.095 -0.894 1.00 . A A . 20 ASN HB2 1 1
22 16245 1 1 20 ASN HB3 H 6.154 -3.566 0.385 1.00 . A A . 20 ASN HB3 1 1
22 16246 1 1 20 ASN HD21 H 6.462 -4.352 -3.005 1.00 . A A . 20 ASN HD21 1 1
22 16247 1 1 20 ASN HD22 H 4.782 -4.566 -3.365 1.00 . A A . 20 ASN HD22 1 1
22 16248 1 1 20 ASN N N 8.140 -1.718 -0.426 1.00 . A A . 20 ASN N 1 1
22 16249 1 1 20 ASN ND2 N 5.503 -4.285 -2.731 1.00 . A A . 20 ASN ND2 1 1
22 16250 1 1 20 ASN O O 4.641 -1.438 -0.032 1.00 . A A . 20 ASN O 1 1
22 16251 1 1 20 ASN OD1 O 4.041 -3.710 -1.117 1.00 . A A . 20 ASN OD1 1 1
22 16252 1 1 21 ILE C C 4.994 2.127 -0.086 1.00 . A A . 21 ILE C 1 1
22 16253 1 1 21 ILE CA C 5.459 1.051 0.897 1.00 . A A . 21 ILE CA 1 1
22 16254 1 1 21 ILE CB C 6.193 1.608 2.119 1.00 . A A . 21 ILE CB 1 1
22 16255 1 1 21 ILE CD1 C 7.580 3.206 0.746 1.00 . A A . 21 ILE CD1 1 1
22 16256 1 1 21 ILE CG1 C 6.586 3.071 1.901 1.00 . A A . 21 ILE CG1 1 1
22 16257 1 1 21 ILE CG2 C 7.399 0.738 2.478 1.00 . A A . 21 ILE CG2 1 1
22 16258 1 1 21 ILE H H 7.240 0.377 0.053 1.00 . A A . 21 ILE H 1 1
22 16259 1 1 21 ILE HA H 4.582 0.516 1.264 1.00 . A A . 21 ILE HA 1 1
22 16260 1 1 21 ILE HB H 5.511 1.581 2.969 1.00 . A A . 21 ILE HB 1 1
22 16261 1 1 21 ILE HD11 H 7.779 2.222 0.321 1.00 . A A . 21 ILE HD11 1 1
22 16262 1 1 21 ILE HD12 H 7.158 3.855 -0.022 1.00 . A A . 21 ILE HD12 1 1
22 16263 1 1 21 ILE HD13 H 8.510 3.637 1.115 1.00 . A A . 21 ILE HD13 1 1
22 16264 1 1 21 ILE HG12 H 5.695 3.663 1.691 1.00 . A A . 21 ILE HG12 1 1
22 16265 1 1 21 ILE HG13 H 7.027 3.472 2.814 1.00 . A A . 21 ILE HG13 1 1
22 16266 1 1 21 ILE HG21 H 7.085 -0.303 2.556 1.00 . A A . 21 ILE HG21 1 1
22 16267 1 1 21 ILE HG22 H 8.159 0.832 1.702 1.00 . A A . 21 ILE HG22 1 1
22 16268 1 1 21 ILE HG23 H 7.811 1.066 3.432 1.00 . A A . 21 ILE HG23 1 1
22 16269 1 1 21 ILE N N 6.293 0.089 0.198 1.00 . A A . 21 ILE N 1 1
22 16270 1 1 21 ILE O O 3.923 2.707 0.083 1.00 . A A . 21 ILE O 1 1
22 16271 1 1 22 TYR C C 4.070 3.211 -2.591 1.00 . A A . 22 TYR C 1 1
22 16272 1 1 22 TYR CA C 5.512 3.359 -2.102 1.00 . A A . 22 TYR CA 1 1
22 16273 1 1 22 TYR CB C 6.464 3.089 -3.269 1.00 . A A . 22 TYR CB 1 1
22 16274 1 1 22 TYR CD1 C 5.306 1.601 -4.943 1.00 . A A . 22 TYR CD1 1 1
22 16275 1 1 22 TYR CD2 C 7.003 0.643 -3.558 1.00 . A A . 22 TYR CD2 1 1
22 16276 1 1 22 TYR CE1 C 5.106 0.325 -5.579 1.00 . A A . 22 TYR CE1 1 1
22 16277 1 1 22 TYR CE2 C 6.802 -0.633 -4.194 1.00 . A A . 22 TYR CE2 1 1
22 16278 1 1 22 TYR CG C 6.251 1.733 -3.945 1.00 . A A . 22 TYR CG 1 1
22 16279 1 1 22 TYR CZ C 5.864 -0.729 -5.174 1.00 . A A . 22 TYR CZ 1 1
22 16280 1 1 22 TYR H H 6.694 1.886 -1.222 1.00 . A A . 22 TYR H 1 1
22 16281 1 1 22 TYR HA H 5.636 4.344 -1.652 1.00 . A A . 22 TYR HA 1 1
22 16282 1 1 22 TYR HB2 H 6.344 3.877 -4.012 1.00 . A A . 22 TYR HB2 1 1
22 16283 1 1 22 TYR HB3 H 7.491 3.146 -2.907 1.00 . A A . 22 TYR HB3 1 1
22 16284 1 1 22 TYR HD1 H 4.712 2.462 -5.248 1.00 . A A . 22 TYR HD1 1 1
22 16285 1 1 22 TYR HD2 H 7.749 0.748 -2.770 1.00 . A A . 22 TYR HD2 1 1
22 16286 1 1 22 TYR HE1 H 4.363 0.207 -6.369 1.00 . A A . 22 TYR HE1 1 1
22 16287 1 1 22 TYR HE2 H 7.390 -1.502 -3.898 1.00 . A A . 22 TYR HE2 1 1
22 16288 1 1 22 TYR HH H 5.650 -2.659 -5.088 1.00 . A A . 22 TYR HH 1 1
22 16289 1 1 22 TYR N N 5.824 2.362 -1.092 1.00 . A A . 22 TYR N 1 1
22 16290 1 1 22 TYR O O 3.343 4.197 -2.700 1.00 . A A . 22 TYR O 1 1
22 16291 1 1 22 TYR OH O 5.674 -1.934 -5.775 1.00 . A A . 22 TYR OH 1 1
22 16292 1 1 23 GLN C C 1.329 1.991 -2.258 1.00 . A A . 23 GLN C 1 1
22 16293 1 1 23 GLN CA C 2.357 1.680 -3.348 1.00 . A A . 23 GLN CA 1 1
22 16294 1 1 23 GLN CB C 2.241 0.227 -3.811 1.00 . A A . 23 GLN CB 1 1
22 16295 1 1 23 GLN CD C 0.127 -0.982 -4.466 1.00 . A A . 23 GLN CD 1 1
22 16296 1 1 23 GLN CG C 1.153 0.076 -4.876 1.00 . A A . 23 GLN CG 1 1
22 16297 1 1 23 GLN H H 4.296 1.173 -2.781 1.00 . A A . 23 GLN H 1 1
22 16298 1 1 23 GLN HA H 2.203 2.341 -4.201 1.00 . A A . 23 GLN HA 1 1
22 16299 1 1 23 GLN HB2 H 3.198 -0.107 -4.213 1.00 . A A . 23 GLN HB2 1 1
22 16300 1 1 23 GLN HB3 H 2.013 -0.413 -2.959 1.00 . A A . 23 GLN HB3 1 1
22 16301 1 1 23 GLN HE21 H 0.849 -2.182 -5.928 1.00 . A A . 23 GLN HE21 1 1
22 16302 1 1 23 GLN HE22 H -0.453 -2.847 -4.999 1.00 . A A . 23 GLN HE22 1 1
22 16303 1 1 23 GLN HG2 H 0.653 1.032 -5.029 1.00 . A A . 23 GLN HG2 1 1
22 16304 1 1 23 GLN HG3 H 1.607 -0.202 -5.828 1.00 . A A . 23 GLN HG3 1 1
22 16305 1 1 23 GLN N N 3.699 1.970 -2.873 1.00 . A A . 23 GLN N 1 1
22 16306 1 1 23 GLN NE2 N 0.179 -2.096 -5.191 1.00 . A A . 23 GLN NE2 1 1
22 16307 1 1 23 GLN O O 0.153 2.204 -2.550 1.00 . A A . 23 GLN O 1 1
22 16308 1 1 23 GLN OE1 O -0.659 -0.799 -3.551 1.00 . A A . 23 GLN OE1 1 1
22 16309 1 1 24 LYS C C 0.493 3.749 0.052 1.00 . A A . 24 LYS C 1 1
22 16310 1 1 24 LYS CA C 0.948 2.290 0.112 1.00 . A A . 24 LYS CA 1 1
22 16311 1 1 24 LYS CB C 1.646 1.917 1.421 1.00 . A A . 24 LYS CB 1 1
22 16312 1 1 24 LYS CD C 1.509 0.259 3.317 1.00 . A A . 24 LYS CD 1 1
22 16313 1 1 24 LYS CE C 0.658 -0.114 4.532 1.00 . A A . 24 LYS CE 1 1
22 16314 1 1 24 LYS CG C 0.712 1.119 2.333 1.00 . A A . 24 LYS CG 1 1
22 16315 1 1 24 LYS H H 2.768 1.834 -0.794 1.00 . A A . 24 LYS H 1 1
22 16316 1 1 24 LYS HA H 0.070 1.650 0.022 1.00 . A A . 24 LYS HA 1 1
22 16317 1 1 24 LYS HB2 H 2.540 1.330 1.207 1.00 . A A . 24 LYS HB2 1 1
22 16318 1 1 24 LYS HB3 H 1.975 2.821 1.933 1.00 . A A . 24 LYS HB3 1 1
22 16319 1 1 24 LYS HD2 H 1.853 -0.646 2.818 1.00 . A A . 24 LYS HD2 1 1
22 16320 1 1 24 LYS HD3 H 2.397 0.801 3.642 1.00 . A A . 24 LYS HD3 1 1
22 16321 1 1 24 LYS HE2 H -0.113 0.641 4.690 1.00 . A A . 24 LYS HE2 1 1
22 16322 1 1 24 LYS HE3 H 0.146 -1.058 4.350 1.00 . A A . 24 LYS HE3 1 1
22 16323 1 1 24 LYS HG2 H 0.065 1.802 2.883 1.00 . A A . 24 LYS HG2 1 1
22 16324 1 1 24 LYS HG3 H 0.065 0.482 1.730 1.00 . A A . 24 LYS HG3 1 1
22 16325 1 1 24 LYS HZ1 H 1.894 0.667 5.961 1.00 . A A . 24 LYS HZ1 1 1
22 16326 1 1 24 LYS HZ2 H 0.947 -0.544 6.509 1.00 . A A . 24 LYS HZ2 1 1
22 16327 1 1 24 LYS HZ3 H 2.241 -0.880 5.573 1.00 . A A . 24 LYS HZ3 1 1
22 16328 1 1 24 LYS N N 1.810 2.008 -1.023 1.00 . A A . 24 LYS N 1 1
22 16329 1 1 24 LYS NZ N 1.504 -0.227 5.742 1.00 . A A . 24 LYS NZ 1 1
22 16330 1 1 24 LYS O O -0.700 4.027 -0.062 1.00 . A A . 24 LYS O 1 1
22 16331 1 1 25 ILE C C 0.191 6.350 -1.042 1.00 . A A . 25 ILE C 1 1
22 16332 1 1 25 ILE CA C 1.183 6.067 0.088 1.00 . A A . 25 ILE CA 1 1
22 16333 1 1 25 ILE CB C 2.481 6.870 -0.019 1.00 . A A . 25 ILE CB 1 1
22 16334 1 1 25 ILE CD1 C 4.715 5.752 0.322 1.00 . A A . 25 ILE CD1 1 1
22 16335 1 1 25 ILE CG1 C 3.507 6.392 1.010 1.00 . A A . 25 ILE CG1 1 1
22 16336 1 1 25 ILE CG2 C 2.208 8.371 0.100 1.00 . A A . 25 ILE CG2 1 1
22 16337 1 1 25 ILE H H 2.436 4.409 0.224 1.00 . A A . 25 ILE H 1 1
22 16338 1 1 25 ILE HA H 0.714 6.336 1.034 1.00 . A A . 25 ILE HA 1 1
22 16339 1 1 25 ILE HB H 2.909 6.698 -1.006 1.00 . A A . 25 ILE HB 1 1
22 16340 1 1 25 ILE HD11 H 5.487 5.543 1.063 1.00 . A A . 25 ILE HD11 1 1
22 16341 1 1 25 ILE HD12 H 4.410 4.822 -0.157 1.00 . A A . 25 ILE HD12 1 1
22 16342 1 1 25 ILE HD13 H 5.109 6.436 -0.430 1.00 . A A . 25 ILE HD13 1 1
22 16343 1 1 25 ILE HG12 H 3.836 7.233 1.620 1.00 . A A . 25 ILE HG12 1 1
22 16344 1 1 25 ILE HG13 H 3.044 5.671 1.683 1.00 . A A . 25 ILE HG13 1 1
22 16345 1 1 25 ILE HG21 H 2.596 8.882 -0.782 1.00 . A A . 25 ILE HG21 1 1
22 16346 1 1 25 ILE HG22 H 1.134 8.541 0.174 1.00 . A A . 25 ILE HG22 1 1
22 16347 1 1 25 ILE HG23 H 2.700 8.761 0.991 1.00 . A A . 25 ILE HG23 1 1
22 16348 1 1 25 ILE N N 1.468 4.643 0.132 1.00 . A A . 25 ILE N 1 1
22 16349 1 1 25 ILE O O -0.788 7.069 -0.848 1.00 . A A . 25 ILE O 1 1
22 16350 1 1 26 ARG C C -1.763 5.356 -3.095 1.00 . A A . 26 ARG C 1 1
22 16351 1 1 26 ARG CA C -0.378 5.949 -3.359 1.00 . A A . 26 ARG CA 1 1
22 16352 1 1 26 ARG CB C 0.227 5.283 -4.597 1.00 . A A . 26 ARG CB 1 1
22 16353 1 1 26 ARG CD C 0.858 6.013 -6.926 1.00 . A A . 26 ARG CD 1 1
22 16354 1 1 26 ARG CG C 1.018 6.293 -5.431 1.00 . A A . 26 ARG CG 1 1
22 16355 1 1 26 ARG CZ C -0.719 6.799 -8.689 1.00 . A A . 26 ARG CZ 1 1
22 16356 1 1 26 ARG H H 1.276 5.185 -2.347 1.00 . A A . 26 ARG H 1 1
22 16357 1 1 26 ARG HA H -0.433 7.028 -3.499 1.00 . A A . 26 ARG HA 1 1
22 16358 1 1 26 ARG HB2 H 0.881 4.466 -4.292 1.00 . A A . 26 ARG HB2 1 1
22 16359 1 1 26 ARG HB3 H -0.566 4.847 -5.203 1.00 . A A . 26 ARG HB3 1 1
22 16360 1 1 26 ARG HD2 H 1.674 6.477 -7.481 1.00 . A A . 26 ARG HD2 1 1
22 16361 1 1 26 ARG HD3 H 0.915 4.941 -7.113 1.00 . A A . 26 ARG HD3 1 1
22 16362 1 1 26 ARG HE H -1.153 6.715 -6.725 1.00 . A A . 26 ARG HE 1 1
22 16363 1 1 26 ARG HG2 H 0.675 7.303 -5.207 1.00 . A A . 26 ARG HG2 1 1
22 16364 1 1 26 ARG HG3 H 2.073 6.247 -5.160 1.00 . A A . 26 ARG HG3 1 1
22 16365 1 1 26 ARG HH11 H 1.106 6.225 -9.378 1.00 . A A . 26 ARG HH11 1 1
22 16366 1 1 26 ARG HH12 H -0.002 6.774 -10.591 1.00 . A A . 26 ARG HH12 1 1
22 16367 1 1 26 ARG HH21 H -2.615 7.439 -8.325 1.00 . A A . 26 ARG HH21 1 1
22 16368 1 1 26 ARG HH22 H -2.132 7.469 -9.988 1.00 . A A . 26 ARG HH22 1 1
22 16369 1 1 26 ARG N N 0.477 5.769 -2.198 1.00 . A A . 26 ARG N 1 1
22 16370 1 1 26 ARG NE N -0.440 6.541 -7.404 1.00 . A A . 26 ARG NE 1 1
22 16371 1 1 26 ARG NH1 N 0.207 6.581 -9.632 1.00 . A A . 26 ARG NH1 1 1
22 16372 1 1 26 ARG NH2 N -1.924 7.276 -9.030 1.00 . A A . 26 ARG NH2 1 1
22 16373 1 1 26 ARG O O -2.763 5.852 -3.611 1.00 . A A . 26 ARG O 1 1
22 16374 1 1 27 ASP C C -3.821 4.516 -0.987 1.00 . A A . 27 ASP C 1 1
22 16375 1 1 27 ASP CA C -3.024 3.637 -1.952 1.00 . A A . 27 ASP CA 1 1
22 16376 1 1 27 ASP CB C -2.763 2.296 -1.264 1.00 . A A . 27 ASP CB 1 1
22 16377 1 1 27 ASP CG C -3.632 1.136 -1.755 1.00 . A A . 27 ASP CG 1 1
22 16378 1 1 27 ASP H H -0.960 3.905 -1.875 1.00 . A A . 27 ASP H 1 1
22 16379 1 1 27 ASP HA H -3.537 3.489 -2.903 1.00 . A A . 27 ASP HA 1 1
22 16380 1 1 27 ASP HB2 H -1.715 2.030 -1.406 1.00 . A A . 27 ASP HB2 1 1
22 16381 1 1 27 ASP HB3 H -2.918 2.418 -0.192 1.00 . A A . 27 ASP HB3 1 1
22 16382 1 1 27 ASP HD2 H -3.811 -0.176 -3.093 1.00 . A A . 27 ASP HD2 1 1
22 16383 1 1 27 ASP N N -1.778 4.302 -2.291 1.00 . A A . 27 ASP N 1 1
22 16384 1 1 27 ASP O O -5.034 4.360 -0.858 1.00 . A A . 27 ASP O 1 1
22 16385 1 1 27 ASP OD1 O -4.741 0.910 -1.248 1.00 . A A . 27 ASP OD1 1 1
22 16386 1 1 27 ASP OD2 O -3.122 0.440 -2.714 1.00 . A A . 27 ASP OD2 1 1
22 16387 1 1 28 HIS C C -4.327 7.522 -0.131 1.00 . A A . 28 HIS C 1 1
22 16388 1 1 28 HIS CA C -3.732 6.326 0.615 1.00 . A A . 28 HIS CA 1 1
22 16389 1 1 28 HIS CB C -2.741 6.740 1.705 1.00 . A A . 28 HIS CB 1 1
22 16390 1 1 28 HIS CD2 C -3.757 5.079 3.449 1.00 . A A . 28 HIS CD2 1 1
22 16391 1 1 28 HIS CE1 C -3.124 6.114 5.270 1.00 . A A . 28 HIS CE1 1 1
22 16392 1 1 28 HIS CG C -3.072 6.198 3.075 1.00 . A A . 28 HIS CG 1 1
22 16393 1 1 28 HIS H H -2.120 5.542 -0.446 1.00 . A A . 28 HIS H 1 1
22 16394 1 1 28 HIS HA H -4.538 5.769 1.093 1.00 . A A . 28 HIS HA 1 1
22 16395 1 1 28 HIS HB2 H -1.744 6.401 1.423 1.00 . A A . 28 HIS HB2 1 1
22 16396 1 1 28 HIS HB3 H -2.706 7.828 1.755 1.00 . A A . 28 HIS HB3 1 1
22 16397 1 1 28 HIS HD1 H -2.166 7.681 4.305 1.00 . A A . 28 HIS HD1 1 1
22 16398 1 1 28 HIS HD2 H -4.205 4.350 2.773 1.00 . A A . 28 HIS HD2 1 1
22 16399 1 1 28 HIS HE1 H -2.979 6.350 6.324 1.00 . A A . 28 HIS HE1 1 1
22 16400 1 1 28 HIS N N -3.106 5.421 -0.335 1.00 . A A . 28 HIS N 1 1
22 16401 1 1 28 HIS ND1 N -2.686 6.829 4.244 1.00 . A A . 28 HIS ND1 1 1
22 16402 1 1 28 HIS NE2 N -3.787 5.029 4.774 1.00 . A A . 28 HIS NE2 1 1
22 16403 1 1 28 HIS O O -5.081 8.305 0.445 1.00 . A A . 28 HIS O 1 1
22 16404 1 1 29 ASP C C -5.541 8.183 -3.170 1.00 . A A . 29 ASP C 1 1
22 16405 1 1 29 ASP CA C -4.455 8.712 -2.232 1.00 . A A . 29 ASP CA 1 1
22 16406 1 1 29 ASP CB C -3.332 9.297 -3.092 1.00 . A A . 29 ASP CB 1 1
22 16407 1 1 29 ASP CG C -3.322 10.823 -3.192 1.00 . A A . 29 ASP CG 1 1
22 16408 1 1 29 ASP H H -3.352 6.984 -1.863 1.00 . A A . 29 ASP H 1 1
22 16409 1 1 29 ASP HA H -4.834 9.458 -1.534 1.00 . A A . 29 ASP HA 1 1
22 16410 1 1 29 ASP HB2 H -2.375 8.968 -2.685 1.00 . A A . 29 ASP HB2 1 1
22 16411 1 1 29 ASP HB3 H -3.410 8.882 -4.097 1.00 . A A . 29 ASP HB3 1 1
22 16412 1 1 29 ASP HD2 H -4.092 12.317 -4.041 1.00 . A A . 29 ASP HD2 1 1
22 16413 1 1 29 ASP N N -3.966 7.625 -1.401 1.00 . A A . 29 ASP N 1 1
22 16414 1 1 29 ASP O O -6.407 8.937 -3.611 1.00 . A A . 29 ASP O 1 1
22 16415 1 1 29 ASP OD1 O -2.554 11.504 -2.495 1.00 . A A . 29 ASP OD1 1 1
22 16416 1 1 29 ASP OD2 O -4.158 11.319 -4.040 1.00 . A A . 29 ASP OD2 1 1
22 16417 1 1 30 LEU C C -7.810 6.301 -3.677 1.00 . A A . 30 LEU C 1 1
22 16418 1 1 30 LEU CA C -6.425 6.251 -4.326 1.00 . A A . 30 LEU CA 1 1
22 16419 1 1 30 LEU CB C -5.967 4.837 -4.688 1.00 . A A . 30 LEU CB 1 1
22 16420 1 1 30 LEU CD1 C -3.926 3.474 -5.267 1.00 . A A . 30 LEU CD1 1 1
22 16421 1 1 30 LEU CD2 C -5.101 4.835 -7.056 1.00 . A A . 30 LEU CD2 1 1
22 16422 1 1 30 LEU CG C -4.725 4.741 -5.576 1.00 . A A . 30 LEU CG 1 1
22 16423 1 1 30 LEU H H -4.752 6.284 -3.086 1.00 . A A . 30 LEU H 1 1
22 16424 1 1 30 LEU HA H -6.457 6.826 -5.251 1.00 . A A . 30 LEU HA 1 1
22 16425 1 1 30 LEU HB2 H -5.771 4.292 -3.764 1.00 . A A . 30 LEU HB2 1 1
22 16426 1 1 30 LEU HB3 H -6.789 4.327 -5.190 1.00 . A A . 30 LEU HB3 1 1
22 16427 1 1 30 LEU HD11 H -2.976 3.746 -4.806 1.00 . A A . 30 LEU HD11 1 1
22 16428 1 1 30 LEU HD12 H -4.494 2.844 -4.583 1.00 . A A . 30 LEU HD12 1 1
22 16429 1 1 30 LEU HD13 H -3.738 2.928 -6.192 1.00 . A A . 30 LEU HD13 1 1
22 16430 1 1 30 LEU HD21 H -5.612 3.921 -7.360 1.00 . A A . 30 LEU HD21 1 1
22 16431 1 1 30 LEU HD22 H -5.761 5.688 -7.210 1.00 . A A . 30 LEU HD22 1 1
22 16432 1 1 30 LEU HD23 H -4.198 4.962 -7.654 1.00 . A A . 30 LEU HD23 1 1
22 16433 1 1 30 LEU HG H -4.080 5.591 -5.354 1.00 . A A . 30 LEU HG 1 1
22 16434 1 1 30 LEU N N -5.460 6.890 -3.448 1.00 . A A . 30 LEU N 1 1
22 16435 1 1 30 LEU O O -8.815 6.022 -4.328 1.00 . A A . 30 LEU O 1 1
22 16436 1 1 31 LEU C C -9.441 8.222 -1.482 1.00 . A A . 31 LEU C 1 1
22 16437 1 1 31 LEU CA C -9.062 6.750 -1.657 1.00 . A A . 31 LEU CA 1 1
22 16438 1 1 31 LEU CB C -8.954 5.982 -0.338 1.00 . A A . 31 LEU CB 1 1
22 16439 1 1 31 LEU CD1 C -7.241 4.353 0.541 1.00 . A A . 31 LEU CD1 1 1
22 16440 1 1 31 LEU CD2 C -9.512 3.525 -0.229 1.00 . A A . 31 LEU CD2 1 1
22 16441 1 1 31 LEU CG C -8.402 4.558 -0.434 1.00 . A A . 31 LEU CG 1 1
22 16442 1 1 31 LEU H H -6.995 6.885 -1.879 1.00 . A A . 31 LEU H 1 1
22 16443 1 1 31 LEU HA H -9.834 6.263 -2.251 1.00 . A A . 31 LEU HA 1 1
22 16444 1 1 31 LEU HB2 H -8.319 6.552 0.341 1.00 . A A . 31 LEU HB2 1 1
22 16445 1 1 31 LEU HB3 H -9.944 5.937 0.116 1.00 . A A . 31 LEU HB3 1 1
22 16446 1 1 31 LEU HD11 H -6.570 5.210 0.492 1.00 . A A . 31 LEU HD11 1 1
22 16447 1 1 31 LEU HD12 H -7.631 4.255 1.555 1.00 . A A . 31 LEU HD12 1 1
22 16448 1 1 31 LEU HD13 H -6.696 3.448 0.272 1.00 . A A . 31 LEU HD13 1 1
22 16449 1 1 31 LEU HD21 H -10.476 4.033 -0.175 1.00 . A A . 31 LEU HD21 1 1
22 16450 1 1 31 LEU HD22 H -9.517 2.826 -1.064 1.00 . A A . 31 LEU HD22 1 1
22 16451 1 1 31 LEU HD23 H -9.336 2.982 0.700 1.00 . A A . 31 LEU HD23 1 1
22 16452 1 1 31 LEU HG H -8.008 4.412 -1.439 1.00 . A A . 31 LEU HG 1 1
22 16453 1 1 31 LEU N N -7.817 6.660 -2.401 1.00 . A A . 31 LEU N 1 1
22 16454 1 1 31 LEU O O -9.395 8.996 -2.437 1.00 . A A . 31 LEU O 1 1
22 16455 1 1 32 ASP C C -9.187 10.527 1.044 1.00 . A A . 32 ASP C 1 1
22 16456 1 1 32 ASP CA C -10.192 9.930 0.057 1.00 . A A . 32 ASP CA 1 1
22 16457 1 1 32 ASP CB C -11.577 9.976 0.707 1.00 . A A . 32 ASP CB 1 1
22 16458 1 1 32 ASP CG C -12.662 10.655 -0.131 1.00 . A A . 32 ASP CG 1 1
22 16459 1 1 32 ASP H H -9.840 7.929 0.516 1.00 . A A . 32 ASP H 1 1
22 16460 1 1 32 ASP HA H -10.198 10.452 -0.900 1.00 . A A . 32 ASP HA 1 1
22 16461 1 1 32 ASP HB2 H -11.893 8.956 0.926 1.00 . A A . 32 ASP HB2 1 1
22 16462 1 1 32 ASP HB3 H -11.496 10.496 1.661 1.00 . A A . 32 ASP HB3 1 1
22 16463 1 1 32 ASP HD2 H -11.771 12.313 -0.185 1.00 . A A . 32 ASP HD2 1 1
22 16464 1 1 32 ASP N N -9.806 8.565 -0.255 1.00 . A A . 32 ASP N 1 1
22 16465 1 1 32 ASP O O -9.165 11.739 1.256 1.00 . A A . 32 ASP O 1 1
22 16466 1 1 32 ASP OD1 O -13.442 9.988 -0.827 1.00 . A A . 32 ASP OD1 1 1
22 16467 1 1 32 ASP OD2 O -12.689 11.942 -0.048 1.00 . A A . 32 ASP OD2 1 1
22 16468 1 1 33 LYS C C -6.639 11.301 2.031 1.00 . A A . 33 LYS C 1 1
22 16469 1 1 33 LYS CA C -7.373 10.075 2.578 1.00 . A A . 33 LYS CA 1 1
22 16470 1 1 33 LYS CB C -6.446 8.911 2.934 1.00 . A A . 33 LYS CB 1 1
22 16471 1 1 33 LYS CD C -5.671 7.556 4.915 1.00 . A A . 33 LYS CD 1 1
22 16472 1 1 33 LYS CE C -5.564 7.916 6.398 1.00 . A A . 33 LYS CE 1 1
22 16473 1 1 33 LYS CG C -6.856 8.270 4.261 1.00 . A A . 33 LYS CG 1 1
22 16474 1 1 33 LYS H H -8.402 8.666 1.441 1.00 . A A . 33 LYS H 1 1
22 16475 1 1 33 LYS HA H -7.894 10.363 3.491 1.00 . A A . 33 LYS HA 1 1
22 16476 1 1 33 LYS HB2 H -6.473 8.164 2.141 1.00 . A A . 33 LYS HB2 1 1
22 16477 1 1 33 LYS HB3 H -5.418 9.268 3.001 1.00 . A A . 33 LYS HB3 1 1
22 16478 1 1 33 LYS HD2 H -5.786 6.478 4.806 1.00 . A A . 33 LYS HD2 1 1
22 16479 1 1 33 LYS HD3 H -4.749 7.831 4.402 1.00 . A A . 33 LYS HD3 1 1
22 16480 1 1 33 LYS HE2 H -4.618 7.551 6.799 1.00 . A A . 33 LYS HE2 1 1
22 16481 1 1 33 LYS HE3 H -5.563 8.999 6.516 1.00 . A A . 33 LYS HE3 1 1
22 16482 1 1 33 LYS HG2 H -7.241 9.035 4.936 1.00 . A A . 33 LYS HG2 1 1
22 16483 1 1 33 LYS HG3 H -7.664 7.559 4.091 1.00 . A A . 33 LYS HG3 1 1
22 16484 1 1 33 LYS HZ1 H -7.550 7.733 6.842 1.00 . A A . 33 LYS HZ1 1 1
22 16485 1 1 33 LYS HZ2 H -6.713 6.340 7.008 1.00 . A A . 33 LYS HZ2 1 1
22 16486 1 1 33 LYS HZ3 H -6.571 7.517 8.131 1.00 . A A . 33 LYS HZ3 1 1
22 16487 1 1 33 LYS N N -8.379 9.649 1.619 1.00 . A A . 33 LYS N 1 1
22 16488 1 1 33 LYS NZ N -6.691 7.329 7.156 1.00 . A A . 33 LYS NZ 1 1
22 16489 1 1 33 LYS O O -6.243 12.182 2.792 1.00 . A A . 33 LYS O 1 1
22 16490 1 1 34 ARG C C -6.525 12.793 -1.237 1.00 . A A . 34 ARG C 1 1
22 16491 1 1 34 ARG CA C -5.801 12.421 0.058 1.00 . A A . 34 ARG CA 1 1
22 16492 1 1 34 ARG CB C -4.349 12.061 -0.262 1.00 . A A . 34 ARG CB 1 1
22 16493 1 1 34 ARG CD C -2.123 11.630 0.843 1.00 . A A . 34 ARG CD 1 1
22 16494 1 1 34 ARG CG C -3.642 11.487 0.967 1.00 . A A . 34 ARG CG 1 1
22 16495 1 1 34 ARG CZ C -1.139 9.745 2.142 1.00 . A A . 34 ARG CZ 1 1
22 16496 1 1 34 ARG H H -6.805 10.597 0.104 1.00 . A A . 34 ARG H 1 1
22 16497 1 1 34 ARG HA H -5.838 13.239 0.777 1.00 . A A . 34 ARG HA 1 1
22 16498 1 1 34 ARG HB2 H -4.321 11.334 -1.074 1.00 . A A . 34 ARG HB2 1 1
22 16499 1 1 34 ARG HB3 H -3.819 12.948 -0.610 1.00 . A A . 34 ARG HB3 1 1
22 16500 1 1 34 ARG HD2 H -1.869 12.075 -0.119 1.00 . A A . 34 ARG HD2 1 1
22 16501 1 1 34 ARG HD3 H -1.749 12.303 1.615 1.00 . A A . 34 ARG HD3 1 1
22 16502 1 1 34 ARG HE H -1.283 9.795 0.135 1.00 . A A . 34 ARG HE 1 1
22 16503 1 1 34 ARG HG2 H -3.987 12.003 1.863 1.00 . A A . 34 ARG HG2 1 1
22 16504 1 1 34 ARG HG3 H -3.903 10.436 1.084 1.00 . A A . 34 ARG HG3 1 1
22 16505 1 1 34 ARG HH11 H -1.816 11.294 3.274 1.00 . A A . 34 ARG HH11 1 1
22 16506 1 1 34 ARG HH12 H -1.129 9.976 4.163 1.00 . A A . 34 ARG HH12 1 1
22 16507 1 1 34 ARG HH21 H -0.376 8.055 1.308 1.00 . A A . 34 ARG HH21 1 1
22 16508 1 1 34 ARG HH22 H -0.304 8.121 3.037 1.00 . A A . 34 ARG HH22 1 1
22 16509 1 1 34 ARG N N -6.480 11.318 0.716 1.00 . A A . 34 ARG N 1 1
22 16510 1 1 34 ARG NE N -1.478 10.305 0.973 1.00 . A A . 34 ARG NE 1 1
22 16511 1 1 34 ARG NH1 N -1.382 10.393 3.290 1.00 . A A . 34 ARG NH1 1 1
22 16512 1 1 34 ARG NH2 N -0.557 8.539 2.164 1.00 . A A . 34 ARG NH2 1 1
22 16513 1 1 34 ARG O O -7.142 13.854 -1.325 1.00 . A A . 34 ARG O 1 1
22 16514 1 1 35 LYS C C -6.551 13.433 -4.096 1.00 . A A . 35 LYS C 1 1
22 16515 1 1 35 LYS CA C -7.063 12.122 -3.498 1.00 . A A . 35 LYS CA 1 1
22 16516 1 1 35 LYS CB C -8.585 12.062 -3.358 1.00 . A A . 35 LYS CB 1 1
22 16517 1 1 35 LYS CD C -8.973 11.306 -5.733 1.00 . A A . 35 LYS CD 1 1
22 16518 1 1 35 LYS CE C -9.437 11.747 -7.123 1.00 . A A . 35 LYS CE 1 1
22 16519 1 1 35 LYS CG C -9.271 12.383 -4.688 1.00 . A A . 35 LYS CG 1 1
22 16520 1 1 35 LYS H H -5.922 11.040 -2.131 1.00 . A A . 35 LYS H 1 1
22 16521 1 1 35 LYS HA H -6.767 11.303 -4.154 1.00 . A A . 35 LYS HA 1 1
22 16522 1 1 35 LYS HB2 H -8.885 11.069 -3.022 1.00 . A A . 35 LYS HB2 1 1
22 16523 1 1 35 LYS HB3 H -8.913 12.769 -2.596 1.00 . A A . 35 LYS HB3 1 1
22 16524 1 1 35 LYS HD2 H -7.902 11.099 -5.752 1.00 . A A . 35 LYS HD2 1 1
22 16525 1 1 35 LYS HD3 H -9.472 10.378 -5.456 1.00 . A A . 35 LYS HD3 1 1
22 16526 1 1 35 LYS HE2 H -10.175 12.544 -7.030 1.00 . A A . 35 LYS HE2 1 1
22 16527 1 1 35 LYS HE3 H -8.595 12.155 -7.682 1.00 . A A . 35 LYS HE3 1 1
22 16528 1 1 35 LYS HG2 H -10.347 12.460 -4.537 1.00 . A A . 35 LYS HG2 1 1
22 16529 1 1 35 LYS HG3 H -8.930 13.352 -5.052 1.00 . A A . 35 LYS HG3 1 1
22 16530 1 1 35 LYS HZ1 H -10.906 10.365 -7.457 1.00 . A A . 35 LYS HZ1 1 1
22 16531 1 1 35 LYS HZ2 H -10.151 10.857 -8.819 1.00 . A A . 35 LYS HZ2 1 1
22 16532 1 1 35 LYS HZ3 H -9.406 9.819 -7.802 1.00 . A A . 35 LYS HZ3 1 1
22 16533 1 1 35 LYS N N -6.426 11.900 -2.211 1.00 . A A . 35 LYS N 1 1
22 16534 1 1 35 LYS NZ N -10.022 10.605 -7.860 1.00 . A A . 35 LYS NZ 1 1
22 16535 1 1 35 LYS O O -6.002 14.273 -3.384 1.00 . A A . 35 LYS O 1 1
22 16536 1 1 36 THR C C -7.243 15.056 -7.283 1.00 . A A . 36 THR C 1 1
22 16537 1 1 36 THR CA C -6.315 14.765 -6.102 1.00 . A A . 36 THR CA 1 1
22 16538 1 1 36 THR CB C -4.854 14.568 -6.511 1.00 . A A . 36 THR CB 1 1
22 16539 1 1 36 THR CG2 C -4.707 13.678 -7.747 1.00 . A A . 36 THR CG2 1 1
22 16540 1 1 36 THR H H -7.197 12.882 -5.971 1.00 . A A . 36 THR H 1 1
22 16541 1 1 36 THR HA H -6.391 15.611 -5.419 1.00 . A A . 36 THR HA 1 1
22 16542 1 1 36 THR HB H -4.266 14.179 -5.680 1.00 . A A . 36 THR HB 1 1
22 16543 1 1 36 THR HG1 H -4.465 15.894 -7.958 1.00 . A A . 36 THR HG1 1 1
22 16544 1 1 36 THR HG21 H -3.713 13.812 -8.175 1.00 . A A . 36 THR HG21 1 1
22 16545 1 1 36 THR HG22 H -4.844 12.635 -7.463 1.00 . A A . 36 THR HG22 1 1
22 16546 1 1 36 THR HG23 H -5.460 13.955 -8.486 1.00 . A A . 36 THR HG23 1 1
22 16547 1 1 36 THR N N -6.750 13.569 -5.399 1.00 . A A . 36 THR N 1 1
22 16548 1 1 36 THR O O -8.188 14.309 -7.534 1.00 . A A . 36 THR O 1 1
22 16549 1 1 36 THR OG1 O -4.443 15.856 -6.959 1.00 . A A . 36 THR OG1 1 1
22 16550 1 1 37 VAL C C -7.449 15.598 -10.293 1.00 . A A . 37 VAL C 1 1
22 16551 1 1 37 VAL CA C -7.737 16.543 -9.125 1.00 . A A . 37 VAL CA 1 1
22 16552 1 1 37 VAL CB C -7.469 18.011 -9.463 1.00 . A A . 37 VAL CB 1 1
22 16553 1 1 37 VAL CG1 C -5.992 18.236 -9.792 1.00 . A A . 37 VAL CG1 1 1
22 16554 1 1 37 VAL CG2 C -8.364 18.483 -10.610 1.00 . A A . 37 VAL CG2 1 1
22 16555 1 1 37 VAL H H -6.172 16.746 -7.765 1.00 . A A . 37 VAL H 1 1
22 16556 1 1 37 VAL HA H -8.787 16.448 -8.847 1.00 . A A . 37 VAL HA 1 1
22 16557 1 1 37 VAL HB H -7.710 18.607 -8.583 1.00 . A A . 37 VAL HB 1 1
22 16558 1 1 37 VAL HG11 H -5.626 19.106 -9.245 1.00 . A A . 37 VAL HG11 1 1
22 16559 1 1 37 VAL HG12 H -5.417 17.357 -9.502 1.00 . A A . 37 VAL HG12 1 1
22 16560 1 1 37 VAL HG13 H -5.880 18.407 -10.863 1.00 . A A . 37 VAL HG13 1 1
22 16561 1 1 37 VAL HG21 H -8.411 19.572 -10.611 1.00 . A A . 37 VAL HG21 1 1
22 16562 1 1 37 VAL HG22 H -7.953 18.136 -11.558 1.00 . A A . 37 VAL HG22 1 1
22 16563 1 1 37 VAL HG23 H -9.367 18.076 -10.479 1.00 . A A . 37 VAL HG23 1 1
22 16564 1 1 37 VAL N N -6.942 16.144 -7.976 1.00 . A A . 37 VAL N 1 1
22 16565 1 1 37 VAL O O -6.510 14.805 -10.237 1.00 . A A . 37 VAL O 1 1
22 16566 1 1 38 THR C C -6.665 14.901 -12.984 1.00 . A A . 38 THR C 1 1
22 16567 1 1 38 THR CA C -8.117 14.881 -12.504 1.00 . A A . 38 THR CA 1 1
22 16568 1 1 38 THR CB C -9.113 15.366 -13.560 1.00 . A A . 38 THR CB 1 1
22 16569 1 1 38 THR CG2 C -9.623 14.230 -14.449 1.00 . A A . 38 THR CG2 1 1
22 16570 1 1 38 THR H H -9.033 16.363 -11.362 1.00 . A A . 38 THR H 1 1
22 16571 1 1 38 THR HA H -8.350 13.852 -12.230 1.00 . A A . 38 THR HA 1 1
22 16572 1 1 38 THR HB H -8.683 16.168 -14.160 1.00 . A A . 38 THR HB 1 1
22 16573 1 1 38 THR HG1 H -10.880 16.288 -13.379 1.00 . A A . 38 THR HG1 1 1
22 16574 1 1 38 THR HG21 H -9.169 13.290 -14.134 1.00 . A A . 38 THR HG21 1 1
22 16575 1 1 38 THR HG22 H -10.707 14.158 -14.361 1.00 . A A . 38 THR HG22 1 1
22 16576 1 1 38 THR HG23 H -9.355 14.432 -15.486 1.00 . A A . 38 THR HG23 1 1
22 16577 1 1 38 THR N N -8.273 15.715 -11.324 1.00 . A A . 38 THR N 1 1
22 16578 1 1 38 THR O O -5.859 15.697 -12.504 1.00 . A A . 38 THR O 1 1
22 16579 1 1 38 THR OG1 O -10.257 15.756 -12.805 1.00 . A A . 38 THR OG1 1 1
22 16580 1 1 39 ALA C C -5.047 12.985 -15.686 1.00 . A A . 39 ALA C 1 1
22 16581 1 1 39 ALA CA C -5.032 13.920 -14.475 1.00 . A A . 39 ALA CA 1 1
22 16582 1 1 39 ALA CB C -4.066 13.450 -13.386 1.00 . A A . 39 ALA CB 1 1
22 16583 1 1 39 ALA H H -7.035 13.370 -14.310 1.00 . A A . 39 ALA H 1 1
22 16584 1 1 39 ALA HA H -4.736 14.918 -14.800 1.00 . A A . 39 ALA HA 1 1
22 16585 1 1 39 ALA HB1 H -3.047 13.719 -13.664 1.00 . A A . 39 ALA HB1 1 1
22 16586 1 1 39 ALA HB2 H -4.323 13.927 -12.441 1.00 . A A . 39 ALA HB2 1 1
22 16587 1 1 39 ALA HB3 H -4.139 12.367 -13.278 1.00 . A A . 39 ALA HB3 1 1
22 16588 1 1 39 ALA N N -6.374 14.015 -13.925 1.00 . A A . 39 ALA N 1 1
22 16589 1 1 39 ALA O O -6.072 12.380 -15.995 1.00 . A A . 39 ALA O 1 1
22 16590 1 1 40 LEU C C -2.923 10.819 -17.149 1.00 . A A . 40 LEU C 1 1
22 16591 1 1 40 LEU CA C -3.764 12.045 -17.509 1.00 . A A . 40 LEU CA 1 1
22 16592 1 1 40 LEU CB C -3.214 12.843 -18.692 1.00 . A A . 40 LEU CB 1 1
22 16593 1 1 40 LEU CD1 C -3.383 15.221 -19.514 1.00 . A A . 40 LEU CD1 1 1
22 16594 1 1 40 LEU CD2 C -4.845 13.414 -20.530 1.00 . A A . 40 LEU CD2 1 1
22 16595 1 1 40 LEU CG C -4.142 13.916 -19.267 1.00 . A A . 40 LEU CG 1 1
22 16596 1 1 40 LEU H H -3.068 13.392 -16.080 1.00 . A A . 40 LEU H 1 1
22 16597 1 1 40 LEU HA H -4.764 11.710 -17.783 1.00 . A A . 40 LEU HA 1 1
22 16598 1 1 40 LEU HB2 H -2.286 13.322 -18.381 1.00 . A A . 40 LEU HB2 1 1
22 16599 1 1 40 LEU HB3 H -2.961 12.145 -19.490 1.00 . A A . 40 LEU HB3 1 1
22 16600 1 1 40 LEU HD11 H -4.055 15.953 -19.962 1.00 . A A . 40 LEU HD11 1 1
22 16601 1 1 40 LEU HD12 H -3.005 15.607 -18.567 1.00 . A A . 40 LEU HD12 1 1
22 16602 1 1 40 LEU HD13 H -2.548 15.034 -20.189 1.00 . A A . 40 LEU HD13 1 1
22 16603 1 1 40 LEU HD21 H -4.427 12.449 -20.819 1.00 . A A . 40 LEU HD21 1 1
22 16604 1 1 40 LEU HD22 H -5.911 13.304 -20.332 1.00 . A A . 40 LEU HD22 1 1
22 16605 1 1 40 LEU HD23 H -4.697 14.130 -21.337 1.00 . A A . 40 LEU HD23 1 1
22 16606 1 1 40 LEU HG H -4.916 14.128 -18.530 1.00 . A A . 40 LEU HG 1 1
22 16607 1 1 40 LEU N N -3.897 12.896 -16.338 1.00 . A A . 40 LEU N 1 1
22 16608 1 1 40 LEU O O -1.705 10.825 -17.323 1.00 . A A . 40 LEU O 1 1
22 16609 1 1 41 LYS C C -2.067 8.078 -17.430 1.00 . A A . 41 LYS C 1 1
22 16610 1 1 41 LYS CA C -2.936 8.566 -16.270 1.00 . A A . 41 LYS CA 1 1
22 16611 1 1 41 LYS CB C -3.954 7.531 -15.787 1.00 . A A . 41 LYS CB 1 1
22 16612 1 1 41 LYS CD C -5.323 5.515 -16.436 1.00 . A A . 41 LYS CD 1 1
22 16613 1 1 41 LYS CE C -5.026 4.207 -17.172 1.00 . A A . 41 LYS CE 1 1
22 16614 1 1 41 LYS CG C -4.426 6.646 -16.942 1.00 . A A . 41 LYS CG 1 1
22 16615 1 1 41 LYS H H -4.596 9.800 -16.517 1.00 . A A . 41 LYS H 1 1
22 16616 1 1 41 LYS HA H -2.287 8.798 -15.425 1.00 . A A . 41 LYS HA 1 1
22 16617 1 1 41 LYS HB2 H -3.508 6.912 -15.009 1.00 . A A . 41 LYS HB2 1 1
22 16618 1 1 41 LYS HB3 H -4.809 8.037 -15.339 1.00 . A A . 41 LYS HB3 1 1
22 16619 1 1 41 LYS HD2 H -5.171 5.376 -15.365 1.00 . A A . 41 LYS HD2 1 1
22 16620 1 1 41 LYS HD3 H -6.370 5.785 -16.576 1.00 . A A . 41 LYS HD3 1 1
22 16621 1 1 41 LYS HE2 H -5.128 4.356 -18.247 1.00 . A A . 41 LYS HE2 1 1
22 16622 1 1 41 LYS HE3 H -3.994 3.906 -16.988 1.00 . A A . 41 LYS HE3 1 1
22 16623 1 1 41 LYS HG2 H -4.971 7.249 -17.668 1.00 . A A . 41 LYS HG2 1 1
22 16624 1 1 41 LYS HG3 H -3.563 6.226 -17.460 1.00 . A A . 41 LYS HG3 1 1
22 16625 1 1 41 LYS HZ1 H -5.467 2.526 -16.096 1.00 . A A . 41 LYS HZ1 1 1
22 16626 1 1 41 LYS HZ2 H -6.731 3.549 -16.256 1.00 . A A . 41 LYS HZ2 1 1
22 16627 1 1 41 LYS HZ3 H -6.266 2.620 -17.517 1.00 . A A . 41 LYS HZ3 1 1
22 16628 1 1 41 LYS N N -3.606 9.796 -16.655 1.00 . A A . 41 LYS N 1 1
22 16629 1 1 41 LYS NZ N -5.947 3.139 -16.724 1.00 . A A . 41 LYS NZ 1 1
22 16630 1 1 41 LYS O O -2.057 8.684 -18.501 1.00 . A A . 41 LYS O 1 1
22 16631 1 1 42 ALA C C 0.015 5.049 -17.709 1.00 . A A . 42 ALA C 1 1
22 16632 1 1 42 ALA CA C -0.487 6.412 -18.190 1.00 . A A . 42 ALA CA 1 1
22 16633 1 1 42 ALA CB C 0.658 7.382 -18.491 1.00 . A A . 42 ALA CB 1 1
22 16634 1 1 42 ALA H H -1.371 6.501 -16.306 1.00 . A A . 42 ALA H 1 1
22 16635 1 1 42 ALA HA H -1.077 6.274 -19.096 1.00 . A A . 42 ALA HA 1 1
22 16636 1 1 42 ALA HB1 H 1.599 6.950 -18.150 1.00 . A A . 42 ALA HB1 1 1
22 16637 1 1 42 ALA HB2 H 0.709 7.562 -19.564 1.00 . A A . 42 ALA HB2 1 1
22 16638 1 1 42 ALA HB3 H 0.481 8.324 -17.972 1.00 . A A . 42 ALA HB3 1 1
22 16639 1 1 42 ALA N N -1.357 6.988 -17.179 1.00 . A A . 42 ALA N 1 1
22 16640 1 1 42 ALA O O 0.374 4.893 -16.543 1.00 . A A . 42 ALA O 1 1
22 16641 1 1 43 GLY C C 0.781 1.964 -19.590 1.00 . A A . 43 GLY C 1 1
22 16642 1 1 43 GLY CA C 0.475 2.754 -18.315 1.00 . A A . 43 GLY CA 1 1
22 16643 1 1 43 GLY H H -0.271 4.234 -19.577 1.00 . A A . 43 GLY H 1 1
22 16644 1 1 43 GLY HA2 H 1.367 2.803 -17.691 1.00 . A A . 43 GLY HA2 1 1
22 16645 1 1 43 GLY HA3 H -0.290 2.235 -17.737 1.00 . A A . 43 GLY HA3 1 1
22 16646 1 1 43 GLY N N 0.023 4.098 -18.631 1.00 . A A . 43 GLY N 1 1
22 16647 1 1 43 GLY O O 1.917 1.547 -19.808 1.00 . A A . 43 GLY O 1 1
22 16648 1 1 44 GLU C C 0.307 -0.394 -21.367 1.00 . A A . 44 GLU C 1 1
22 16649 1 1 44 GLU CA C -0.109 1.052 -21.645 1.00 . A A . 44 GLU CA 1 1
22 16650 1 1 44 GLU CB C 0.893 1.741 -22.573 1.00 . A A . 44 GLU CB 1 1
22 16651 1 1 44 GLU CD C 1.504 1.959 -25.010 1.00 . A A . 44 GLU CD 1 1
22 16652 1 1 44 GLU CG C 0.976 1.022 -23.921 1.00 . A A . 44 GLU CG 1 1
22 16653 1 1 44 GLU H H -1.174 2.126 -20.213 1.00 . A A . 44 GLU H 1 1
22 16654 1 1 44 GLU HA H -1.096 1.070 -22.107 1.00 . A A . 44 GLU HA 1 1
22 16655 1 1 44 GLU HB2 H 0.596 2.779 -22.728 1.00 . A A . 44 GLU HB2 1 1
22 16656 1 1 44 GLU HB3 H 1.877 1.758 -22.104 1.00 . A A . 44 GLU HB3 1 1
22 16657 1 1 44 GLU HE2 H 0.011 2.467 -26.039 1.00 . A A . 44 GLU HE2 1 1
22 16658 1 1 44 GLU HG2 H 1.631 0.155 -23.834 1.00 . A A . 44 GLU HG2 1 1
22 16659 1 1 44 GLU HG3 H -0.009 0.652 -24.201 1.00 . A A . 44 GLU HG3 1 1
22 16660 1 1 44 GLU N N -0.253 1.783 -20.398 1.00 . A A . 44 GLU N 1 1
22 16661 1 1 44 GLU O O 0.995 -0.668 -20.384 1.00 . A A . 44 GLU O 1 1
22 16662 1 1 44 GLU OE1 O 2.655 1.813 -25.449 1.00 . A A . 44 GLU OE1 1 1
22 16663 1 1 44 GLU OE2 O 0.672 2.863 -25.401 1.00 . A A . 44 GLU OE2 1 1
22 16664 1 1 45 ASP C C 1.154 -3.105 -23.227 1.00 . A A . 45 ASP C 1 1
22 16665 1 1 45 ASP CA C 0.191 -2.693 -22.111 1.00 . A A . 45 ASP CA 1 1
22 16666 1 1 45 ASP CB C -1.067 -3.555 -22.230 1.00 . A A . 45 ASP CB 1 1
22 16667 1 1 45 ASP CG C -1.972 -3.219 -23.417 1.00 . A A . 45 ASP CG 1 1
22 16668 1 1 45 ASP H H -0.687 -1.051 -23.046 1.00 . A A . 45 ASP H 1 1
22 16669 1 1 45 ASP HA H 0.634 -2.791 -21.120 1.00 . A A . 45 ASP HA 1 1
22 16670 1 1 45 ASP HB2 H -0.767 -4.601 -22.306 1.00 . A A . 45 ASP HB2 1 1
22 16671 1 1 45 ASP HB3 H -1.645 -3.456 -21.311 1.00 . A A . 45 ASP HB3 1 1
22 16672 1 1 45 ASP HD2 H -3.485 -3.288 -22.296 1.00 . A A . 45 ASP HD2 1 1
22 16673 1 1 45 ASP N N -0.128 -1.282 -22.250 1.00 . A A . 45 ASP N 1 1
22 16674 1 1 45 ASP O O 0.934 -2.782 -24.393 1.00 . A A . 45 ASP O 1 1
22 16675 1 1 45 ASP OD1 O -1.507 -2.728 -24.456 1.00 . A A . 45 ASP OD1 1 1
22 16676 1 1 45 ASP OD2 O -3.223 -3.485 -23.241 1.00 . A A . 45 ASP OD2 1 1
23 16677 1 1 1 MET C C -0.566 -22.928 -23.053 1.00 . A A . 1 MET C 1 1
23 16678 1 1 1 MET CA C 0.809 -23.285 -23.622 1.00 . A A . 1 MET CA 1 1
23 16679 1 1 1 MET CB C 0.704 -23.462 -25.138 1.00 . A A . 1 MET CB 1 1
23 16680 1 1 1 MET CE C -0.151 -20.952 -28.130 1.00 . A A . 1 MET CE 1 1
23 16681 1 1 1 MET CG C 0.826 -22.117 -25.858 1.00 . A A . 1 MET CG 1 1
23 16682 1 1 1 MET HA H 1.530 -22.509 -23.363 1.00 . A A . 1 MET HA 1 1
23 16683 1 1 1 MET HB2 H 1.487 -24.136 -25.484 1.00 . A A . 1 MET HB2 1 1
23 16684 1 1 1 MET HB3 H -0.250 -23.927 -25.388 1.00 . A A . 1 MET HB3 1 1
23 16685 1 1 1 MET HE1 H 0.119 -21.740 -28.833 1.00 . A A . 1 MET HE1 1 1
23 16686 1 1 1 MET HE2 H -0.940 -20.335 -28.562 1.00 . A A . 1 MET HE2 1 1
23 16687 1 1 1 MET HE3 H 0.722 -20.333 -27.924 1.00 . A A . 1 MET HE3 1 1
23 16688 1 1 1 MET HG2 H 1.125 -21.343 -25.151 1.00 . A A . 1 MET HG2 1 1
23 16689 1 1 1 MET HG3 H 1.604 -22.172 -26.619 1.00 . A A . 1 MET HG3 1 1
23 16690 1 1 1 MET N N 1.319 -24.507 -23.025 1.00 . A A . 1 MET N 1 1
23 16691 1 1 1 MET O O -1.202 -23.750 -22.396 1.00 . A A . 1 MET O 1 1
23 16692 1 1 1 MET SD S -0.734 -21.684 -26.610 1.00 . A A . 1 MET SD 1 1
23 16693 1 1 2 PHE C C -2.558 -21.742 -21.439 1.00 . A A . 2 PHE C 1 1
23 16694 1 1 2 PHE CA C -2.271 -21.225 -22.850 1.00 . A A . 2 PHE CA 1 1
23 16695 1 1 2 PHE CB C -3.332 -21.771 -23.806 1.00 . A A . 2 PHE CB 1 1
23 16696 1 1 2 PHE CD1 C -4.703 -19.710 -24.183 1.00 . A A . 2 PHE CD1 1 1
23 16697 1 1 2 PHE CD2 C -5.785 -21.619 -23.328 1.00 . A A . 2 PHE CD2 1 1
23 16698 1 1 2 PHE CE1 C -5.931 -18.999 -24.150 1.00 . A A . 2 PHE CE1 1 1
23 16699 1 1 2 PHE CE2 C -7.014 -20.908 -23.296 1.00 . A A . 2 PHE CE2 1 1
23 16700 1 1 2 PHE CG C -4.656 -21.005 -23.771 1.00 . A A . 2 PHE CG 1 1
23 16701 1 1 2 PHE CZ C -7.061 -19.613 -23.707 1.00 . A A . 2 PHE CZ 1 1
23 16702 1 1 2 PHE H H -0.460 -21.038 -23.862 1.00 . A A . 2 PHE H 1 1
23 16703 1 1 2 PHE HA H -2.228 -20.136 -22.834 1.00 . A A . 2 PHE HA 1 1
23 16704 1 1 2 PHE HB2 H -2.937 -21.748 -24.822 1.00 . A A . 2 PHE HB2 1 1
23 16705 1 1 2 PHE HB3 H -3.522 -22.817 -23.563 1.00 . A A . 2 PHE HB3 1 1
23 16706 1 1 2 PHE HD1 H -3.797 -19.217 -24.538 1.00 . A A . 2 PHE HD1 1 1
23 16707 1 1 2 PHE HD2 H -5.748 -22.658 -22.999 1.00 . A A . 2 PHE HD2 1 1
23 16708 1 1 2 PHE HE1 H -5.969 -17.960 -24.480 1.00 . A A . 2 PHE HE1 1 1
23 16709 1 1 2 PHE HE2 H -7.920 -21.401 -22.941 1.00 . A A . 2 PHE HE2 1 1
23 16710 1 1 2 PHE HZ H -8.004 -19.067 -23.682 1.00 . A A . 2 PHE HZ 1 1
23 16711 1 1 2 PHE N N -0.983 -21.700 -23.326 1.00 . A A . 2 PHE N 1 1
23 16712 1 1 2 PHE O O -3.716 -21.929 -21.066 1.00 . A A . 2 PHE O 1 1
23 16713 1 1 3 ILE C C -2.796 -21.768 -18.651 1.00 . A A . 3 ILE C 1 1
23 16714 1 1 3 ILE CA C -1.608 -22.451 -19.331 1.00 . A A . 3 ILE CA 1 1
23 16715 1 1 3 ILE CB C -0.287 -22.278 -18.578 1.00 . A A . 3 ILE CB 1 1
23 16716 1 1 3 ILE CD1 C 0.146 -24.619 -17.746 1.00 . A A . 3 ILE CD1 1 1
23 16717 1 1 3 ILE CG1 C 0.590 -23.524 -18.717 1.00 . A A . 3 ILE CG1 1 1
23 16718 1 1 3 ILE CG2 C -0.534 -21.913 -17.113 1.00 . A A . 3 ILE CG2 1 1
23 16719 1 1 3 ILE H H -0.547 -21.804 -21.003 1.00 . A A . 3 ILE H 1 1
23 16720 1 1 3 ILE HA H -1.810 -23.520 -19.387 1.00 . A A . 3 ILE HA 1 1
23 16721 1 1 3 ILE HB H 0.258 -21.449 -19.029 1.00 . A A . 3 ILE HB 1 1
23 16722 1 1 3 ILE HD11 H 0.545 -24.409 -16.754 1.00 . A A . 3 ILE HD11 1 1
23 16723 1 1 3 ILE HD12 H -0.943 -24.645 -17.701 1.00 . A A . 3 ILE HD12 1 1
23 16724 1 1 3 ILE HD13 H 0.518 -25.584 -18.091 1.00 . A A . 3 ILE HD13 1 1
23 16725 1 1 3 ILE HG12 H 0.538 -23.897 -19.740 1.00 . A A . 3 ILE HG12 1 1
23 16726 1 1 3 ILE HG13 H 1.631 -23.264 -18.526 1.00 . A A . 3 ILE HG13 1 1
23 16727 1 1 3 ILE HG21 H 0.303 -22.257 -16.506 1.00 . A A . 3 ILE HG21 1 1
23 16728 1 1 3 ILE HG22 H -0.631 -20.831 -17.020 1.00 . A A . 3 ILE HG22 1 1
23 16729 1 1 3 ILE HG23 H -1.452 -22.390 -16.769 1.00 . A A . 3 ILE HG23 1 1
23 16730 1 1 3 ILE N N -1.485 -21.959 -20.692 1.00 . A A . 3 ILE N 1 1
23 16731 1 1 3 ILE O O -2.983 -20.559 -18.787 1.00 . A A . 3 ILE O 1 1
23 16732 1 1 4 TRP C C -4.505 -22.249 -15.733 1.00 . A A . 4 TRP C 1 1
23 16733 1 1 4 TRP CA C -4.735 -22.059 -17.234 1.00 . A A . 4 TRP CA 1 1
23 16734 1 1 4 TRP CB C -6.014 -22.733 -17.733 1.00 . A A . 4 TRP CB 1 1
23 16735 1 1 4 TRP CD1 C -5.626 -25.194 -18.405 1.00 . A A . 4 TRP CD1 1 1
23 16736 1 1 4 TRP CD2 C -6.500 -24.967 -16.382 1.00 . A A . 4 TRP CD2 1 1
23 16737 1 1 4 TRP CE2 C -6.345 -26.319 -16.615 1.00 . A A . 4 TRP CE2 1 1
23 16738 1 1 4 TRP CE3 C -7.036 -24.489 -15.173 1.00 . A A . 4 TRP CE3 1 1
23 16739 1 1 4 TRP CG C -6.033 -24.251 -17.545 1.00 . A A . 4 TRP CG 1 1
23 16740 1 1 4 TRP CH2 C -7.238 -26.850 -14.475 1.00 . A A . 4 TRP CH2 1 1
23 16741 1 1 4 TRP CZ2 C -6.701 -27.303 -15.686 1.00 . A A . 4 TRP CZ2 1 1
23 16742 1 1 4 TRP CZ3 C -7.387 -25.486 -14.255 1.00 . A A . 4 TRP CZ3 1 1
23 16743 1 1 4 TRP H H -3.410 -23.553 -17.830 1.00 . A A . 4 TRP H 1 1
23 16744 1 1 4 TRP HA H -4.823 -20.998 -17.466 1.00 . A A . 4 TRP HA 1 1
23 16745 1 1 4 TRP HB2 H -6.868 -22.302 -17.210 1.00 . A A . 4 TRP HB2 1 1
23 16746 1 1 4 TRP HB3 H -6.143 -22.507 -18.792 1.00 . A A . 4 TRP HB3 1 1
23 16747 1 1 4 TRP HD1 H -5.213 -24.987 -19.392 1.00 . A A . 4 TRP HD1 1 1
23 16748 1 1 4 TRP HE1 H -5.547 -27.400 -18.378 1.00 . A A . 4 TRP HE1 1 1
23 16749 1 1 4 TRP HE3 H -7.168 -23.428 -14.965 1.00 . A A . 4 TRP HE3 1 1
23 16750 1 1 4 TRP HH2 H -7.536 -27.564 -13.707 1.00 . A A . 4 TRP HH2 1 1
23 16751 1 1 4 TRP HZ2 H -6.569 -28.365 -15.894 1.00 . A A . 4 TRP HZ2 1 1
23 16752 1 1 4 TRP HZ3 H -7.808 -25.170 -13.300 1.00 . A A . 4 TRP HZ3 1 1
23 16753 1 1 4 TRP N N -3.569 -22.571 -17.935 1.00 . A A . 4 TRP N 1 1
23 16754 1 1 4 TRP NE1 N -5.796 -26.461 -17.885 1.00 . A A . 4 TRP NE1 1 1
23 16755 1 1 4 TRP O O -4.826 -21.369 -14.936 1.00 . A A . 4 TRP O 1 1
23 16756 1 1 5 THR C C -3.083 -22.505 -13.286 1.00 . A A . 5 THR C 1 1
23 16757 1 1 5 THR CA C -3.675 -23.721 -14.003 1.00 . A A . 5 THR CA 1 1
23 16758 1 1 5 THR CB C -2.763 -24.949 -13.970 1.00 . A A . 5 THR CB 1 1
23 16759 1 1 5 THR CG2 C -1.722 -24.936 -15.091 1.00 . A A . 5 THR CG2 1 1
23 16760 1 1 5 THR H H -3.692 -24.114 -16.048 1.00 . A A . 5 THR H 1 1
23 16761 1 1 5 THR HA H -4.618 -23.954 -13.510 1.00 . A A . 5 THR HA 1 1
23 16762 1 1 5 THR HB H -3.348 -25.868 -13.992 1.00 . A A . 5 THR HB 1 1
23 16763 1 1 5 THR HG1 H -1.627 -25.660 -12.483 1.00 . A A . 5 THR HG1 1 1
23 16764 1 1 5 THR HG21 H -1.680 -23.942 -15.536 1.00 . A A . 5 THR HG21 1 1
23 16765 1 1 5 THR HG22 H -0.744 -25.192 -14.682 1.00 . A A . 5 THR HG22 1 1
23 16766 1 1 5 THR HG23 H -1.999 -25.664 -15.853 1.00 . A A . 5 THR HG23 1 1
23 16767 1 1 5 THR N N -3.951 -23.404 -15.394 1.00 . A A . 5 THR N 1 1
23 16768 1 1 5 THR O O -3.811 -21.729 -12.669 1.00 . A A . 5 THR O 1 1
23 16769 1 1 5 THR OG1 O -1.995 -24.779 -12.781 1.00 . A A . 5 THR OG1 1 1
23 16770 1 1 6 SER C C -1.522 -21.128 -11.307 1.00 . A A . 6 SER C 1 1
23 16771 1 1 6 SER CA C -1.071 -21.270 -12.761 1.00 . A A . 6 SER CA 1 1
23 16772 1 1 6 SER CB C -1.310 -19.965 -13.522 1.00 . A A . 6 SER CB 1 1
23 16773 1 1 6 SER H H -1.184 -23.014 -13.895 1.00 . A A . 6 SER H 1 1
23 16774 1 1 6 SER HA H -0.013 -21.530 -12.810 1.00 . A A . 6 SER HA 1 1
23 16775 1 1 6 SER HB2 H -2.019 -20.141 -14.331 1.00 . A A . 6 SER HB2 1 1
23 16776 1 1 6 SER HB3 H -1.764 -19.234 -12.854 1.00 . A A . 6 SER HB3 1 1
23 16777 1 1 6 SER HG H 0.682 -19.765 -13.536 1.00 . A A . 6 SER HG 1 1
23 16778 1 1 6 SER N N -1.768 -22.378 -13.392 1.00 . A A . 6 SER N 1 1
23 16779 1 1 6 SER O O -2.550 -20.511 -11.029 1.00 . A A . 6 SER O 1 1
23 16780 1 1 6 SER OG O -0.102 -19.430 -14.058 1.00 . A A . 6 SER OG 1 1
23 16781 1 1 7 GLY C C -0.442 -20.396 -8.356 1.00 . A A . 7 GLY C 1 1
23 16782 1 1 7 GLY CA C -1.036 -21.652 -8.996 1.00 . A A . 7 GLY CA 1 1
23 16783 1 1 7 GLY H H 0.103 -22.207 -10.649 1.00 . A A . 7 GLY H 1 1
23 16784 1 1 7 GLY HA2 H -2.117 -21.661 -8.852 1.00 . A A . 7 GLY HA2 1 1
23 16785 1 1 7 GLY HA3 H -0.641 -22.539 -8.501 1.00 . A A . 7 GLY HA3 1 1
23 16786 1 1 7 GLY N N -0.731 -21.707 -10.415 1.00 . A A . 7 GLY N 1 1
23 16787 1 1 7 GLY O O -0.702 -19.282 -8.807 1.00 . A A . 7 GLY O 1 1
23 16788 1 1 8 ARG C C 2.174 -18.992 -7.405 1.00 . A A . 8 ARG C 1 1
23 16789 1 1 8 ARG CA C 0.980 -19.519 -6.606 1.00 . A A . 8 ARG CA 1 1
23 16790 1 1 8 ARG CB C 1.455 -19.957 -5.220 1.00 . A A . 8 ARG CB 1 1
23 16791 1 1 8 ARG CD C 3.340 -21.344 -4.280 1.00 . A A . 8 ARG CD 1 1
23 16792 1 1 8 ARG CG C 2.192 -21.296 -5.290 1.00 . A A . 8 ARG CG 1 1
23 16793 1 1 8 ARG CZ C 4.386 -23.480 -5.023 1.00 . A A . 8 ARG CZ 1 1
23 16794 1 1 8 ARG H H 0.553 -21.528 -6.952 1.00 . A A . 8 ARG H 1 1
23 16795 1 1 8 ARG HA H 0.202 -18.760 -6.517 1.00 . A A . 8 ARG HA 1 1
23 16796 1 1 8 ARG HB2 H 2.115 -19.197 -4.801 1.00 . A A . 8 ARG HB2 1 1
23 16797 1 1 8 ARG HB3 H 0.601 -20.042 -4.548 1.00 . A A . 8 ARG HB3 1 1
23 16798 1 1 8 ARG HD2 H 3.688 -20.334 -4.064 1.00 . A A . 8 ARG HD2 1 1
23 16799 1 1 8 ARG HD3 H 2.989 -21.769 -3.339 1.00 . A A . 8 ARG HD3 1 1
23 16800 1 1 8 ARG HE H 5.309 -21.691 -5.041 1.00 . A A . 8 ARG HE 1 1
23 16801 1 1 8 ARG HG2 H 1.494 -22.110 -5.093 1.00 . A A . 8 ARG HG2 1 1
23 16802 1 1 8 ARG HG3 H 2.582 -21.448 -6.297 1.00 . A A . 8 ARG HG3 1 1
23 16803 1 1 8 ARG HH11 H 2.468 -23.657 -4.370 1.00 . A A . 8 ARG HH11 1 1
23 16804 1 1 8 ARG HH12 H 3.210 -25.134 -4.890 1.00 . A A . 8 ARG HH12 1 1
23 16805 1 1 8 ARG HH21 H 6.287 -23.639 -5.727 1.00 . A A . 8 ARG HH21 1 1
23 16806 1 1 8 ARG HH22 H 5.397 -25.123 -5.667 1.00 . A A . 8 ARG HH22 1 1
23 16807 1 1 8 ARG N N 0.346 -20.619 -7.313 1.00 . A A . 8 ARG N 1 1
23 16808 1 1 8 ARG NE N 4.453 -22.158 -4.817 1.00 . A A . 8 ARG NE 1 1
23 16809 1 1 8 ARG NH1 N 3.259 -24.146 -4.737 1.00 . A A . 8 ARG NH1 1 1
23 16810 1 1 8 ARG NH2 N 5.446 -24.136 -5.514 1.00 . A A . 8 ARG NH2 1 1
23 16811 1 1 8 ARG O O 3.122 -19.730 -7.669 1.00 . A A . 8 ARG O 1 1
23 16812 1 1 9 THR C C 4.269 -16.616 -7.599 1.00 . A A . 9 THR C 1 1
23 16813 1 1 9 THR CA C 3.150 -17.087 -8.531 1.00 . A A . 9 THR CA 1 1
23 16814 1 1 9 THR CB C 2.530 -15.957 -9.355 1.00 . A A . 9 THR CB 1 1
23 16815 1 1 9 THR CG2 C 3.282 -15.708 -10.665 1.00 . A A . 9 THR CG2 1 1
23 16816 1 1 9 THR H H 1.313 -17.128 -7.549 1.00 . A A . 9 THR H 1 1
23 16817 1 1 9 THR HA H 3.583 -17.831 -9.200 1.00 . A A . 9 THR HA 1 1
23 16818 1 1 9 THR HB H 2.457 -15.042 -8.768 1.00 . A A . 9 THR HB 1 1
23 16819 1 1 9 THR HG1 H 0.532 -16.029 -9.275 1.00 . A A . 9 THR HG1 1 1
23 16820 1 1 9 THR HG21 H 3.765 -14.732 -10.626 1.00 . A A . 9 THR HG21 1 1
23 16821 1 1 9 THR HG22 H 4.037 -16.482 -10.803 1.00 . A A . 9 THR HG22 1 1
23 16822 1 1 9 THR HG23 H 2.579 -15.733 -11.497 1.00 . A A . 9 THR HG23 1 1
23 16823 1 1 9 THR N N 2.088 -17.721 -7.768 1.00 . A A . 9 THR N 1 1
23 16824 1 1 9 THR O O 4.408 -17.120 -6.486 1.00 . A A . 9 THR O 1 1
23 16825 1 1 9 THR OG1 O 1.272 -16.481 -9.772 1.00 . A A . 9 THR OG1 1 1
23 16826 1 1 10 SER C C 5.624 -14.030 -6.359 1.00 . A A . 10 SER C 1 1
23 16827 1 1 10 SER CA C 6.139 -15.110 -7.313 1.00 . A A . 10 SER CA 1 1
23 16828 1 1 10 SER CB C 7.224 -14.537 -8.227 1.00 . A A . 10 SER CB 1 1
23 16829 1 1 10 SER H H 4.917 -15.249 -8.995 1.00 . A A . 10 SER H 1 1
23 16830 1 1 10 SER HA H 6.543 -15.953 -6.754 1.00 . A A . 10 SER HA 1 1
23 16831 1 1 10 SER HB2 H 6.765 -13.889 -8.973 1.00 . A A . 10 SER HB2 1 1
23 16832 1 1 10 SER HB3 H 7.902 -13.916 -7.640 1.00 . A A . 10 SER HB3 1 1
23 16833 1 1 10 SER HG H 7.468 -16.427 -8.837 1.00 . A A . 10 SER HG 1 1
23 16834 1 1 10 SER N N 5.037 -15.654 -8.088 1.00 . A A . 10 SER N 1 1
23 16835 1 1 10 SER O O 4.467 -13.620 -6.446 1.00 . A A . 10 SER O 1 1
23 16836 1 1 10 SER OG O 7.967 -15.562 -8.881 1.00 . A A . 10 SER OG 1 1
23 16837 1 1 11 SER C C 6.287 -11.189 -5.135 1.00 . A A . 11 SER C 1 1
23 16838 1 1 11 SER CA C 6.157 -12.576 -4.502 1.00 . A A . 11 SER CA 1 1
23 16839 1 1 11 SER CB C 7.038 -12.673 -3.254 1.00 . A A . 11 SER CB 1 1
23 16840 1 1 11 SER H H 7.447 -13.938 -5.408 1.00 . A A . 11 SER H 1 1
23 16841 1 1 11 SER HA H 5.121 -12.777 -4.231 1.00 . A A . 11 SER HA 1 1
23 16842 1 1 11 SER HB2 H 7.188 -11.677 -2.838 1.00 . A A . 11 SER HB2 1 1
23 16843 1 1 11 SER HB3 H 6.526 -13.263 -2.494 1.00 . A A . 11 SER HB3 1 1
23 16844 1 1 11 SER HG H 8.704 -12.839 -4.351 1.00 . A A . 11 SER HG 1 1
23 16845 1 1 11 SER N N 6.508 -13.600 -5.471 1.00 . A A . 11 SER N 1 1
23 16846 1 1 11 SER O O 5.367 -10.720 -5.804 1.00 . A A . 11 SER O 1 1
23 16847 1 1 11 SER OG O 8.303 -13.264 -3.539 1.00 . A A . 11 SER OG 1 1
23 16848 1 1 12 SER C C 6.835 -8.210 -4.722 1.00 . A A . 12 SER C 1 1
23 16849 1 1 12 SER CA C 7.697 -9.248 -5.442 1.00 . A A . 12 SER CA 1 1
23 16850 1 1 12 SER CB C 7.432 -9.206 -6.948 1.00 . A A . 12 SER CB 1 1
23 16851 1 1 12 SER H H 8.179 -10.960 -4.357 1.00 . A A . 12 SER H 1 1
23 16852 1 1 12 SER HA H 8.755 -9.064 -5.255 1.00 . A A . 12 SER HA 1 1
23 16853 1 1 12 SER HB2 H 7.689 -10.169 -7.389 1.00 . A A . 12 SER HB2 1 1
23 16854 1 1 12 SER HB3 H 6.368 -9.048 -7.125 1.00 . A A . 12 SER HB3 1 1
23 16855 1 1 12 SER HG H 9.087 -8.513 -7.835 1.00 . A A . 12 SER HG 1 1
23 16856 1 1 12 SER N N 7.436 -10.572 -4.902 1.00 . A A . 12 SER N 1 1
23 16857 1 1 12 SER O O 6.808 -7.043 -5.110 1.00 . A A . 12 SER O 1 1
23 16858 1 1 12 SER OG O 8.177 -8.176 -7.592 1.00 . A A . 12 SER OG 1 1
23 16859 1 1 13 TYR C C 5.763 -7.714 -1.454 1.00 . A A . 13 TYR C 1 1
23 16860 1 1 13 TYR CA C 5.291 -7.797 -2.907 1.00 . A A . 13 TYR CA 1 1
23 16861 1 1 13 TYR CB C 3.900 -8.433 -2.943 1.00 . A A . 13 TYR CB 1 1
23 16862 1 1 13 TYR CD1 C 4.120 -10.906 -2.504 1.00 . A A . 13 TYR CD1 1 1
23 16863 1 1 13 TYR CD2 C 3.252 -9.519 -0.762 1.00 . A A . 13 TYR CD2 1 1
23 16864 1 1 13 TYR CE1 C 3.982 -12.061 -1.654 1.00 . A A . 13 TYR CE1 1 1
23 16865 1 1 13 TYR CE2 C 3.113 -10.674 0.088 1.00 . A A . 13 TYR CE2 1 1
23 16866 1 1 13 TYR CG C 3.752 -9.660 -2.040 1.00 . A A . 13 TYR CG 1 1
23 16867 1 1 13 TYR CZ C 3.485 -11.887 -0.400 1.00 . A A . 13 TYR CZ 1 1
23 16868 1 1 13 TYR H H 6.179 -9.622 -3.375 1.00 . A A . 13 TYR H 1 1
23 16869 1 1 13 TYR HA H 5.331 -6.803 -3.351 1.00 . A A . 13 TYR HA 1 1
23 16870 1 1 13 TYR HB2 H 3.162 -7.687 -2.648 1.00 . A A . 13 TYR HB2 1 1
23 16871 1 1 13 TYR HB3 H 3.669 -8.720 -3.969 1.00 . A A . 13 TYR HB3 1 1
23 16872 1 1 13 TYR HD1 H 4.516 -11.017 -3.514 1.00 . A A . 13 TYR HD1 1 1
23 16873 1 1 13 TYR HD2 H 2.961 -8.535 -0.396 1.00 . A A . 13 TYR HD2 1 1
23 16874 1 1 13 TYR HE1 H 4.269 -13.051 -2.008 1.00 . A A . 13 TYR HE1 1 1
23 16875 1 1 13 TYR HE2 H 2.719 -10.577 1.099 1.00 . A A . 13 TYR HE2 1 1
23 16876 1 1 13 TYR HH H 4.256 -13.347 0.627 1.00 . A A . 13 TYR HH 1 1
23 16877 1 1 13 TYR N N 6.151 -8.672 -3.685 1.00 . A A . 13 TYR N 1 1
23 16878 1 1 13 TYR O O 5.845 -6.627 -0.885 1.00 . A A . 13 TYR O 1 1
23 16879 1 1 13 TYR OH O 3.354 -12.977 0.402 1.00 . A A . 13 TYR OH 1 1
23 16880 1 1 14 ARG C C 8.048 -9.040 0.525 1.00 . A A . 14 ARG C 1 1
23 16881 1 1 14 ARG CA C 6.521 -8.951 0.481 1.00 . A A . 14 ARG CA 1 1
23 16882 1 1 14 ARG CB C 5.926 -10.165 1.198 1.00 . A A . 14 ARG CB 1 1
23 16883 1 1 14 ARG CD C 5.615 -9.307 3.549 1.00 . A A . 14 ARG CD 1 1
23 16884 1 1 14 ARG CG C 4.912 -9.732 2.259 1.00 . A A . 14 ARG CG 1 1
23 16885 1 1 14 ARG CZ C 4.144 -10.070 5.410 1.00 . A A . 14 ARG CZ 1 1
23 16886 1 1 14 ARG H H 5.989 -9.758 -1.364 1.00 . A A . 14 ARG H 1 1
23 16887 1 1 14 ARG HA H 6.168 -8.029 0.943 1.00 . A A . 14 ARG HA 1 1
23 16888 1 1 14 ARG HB2 H 5.443 -10.819 0.473 1.00 . A A . 14 ARG HB2 1 1
23 16889 1 1 14 ARG HB3 H 6.723 -10.742 1.667 1.00 . A A . 14 ARG HB3 1 1
23 16890 1 1 14 ARG HD2 H 6.695 -9.320 3.406 1.00 . A A . 14 ARG HD2 1 1
23 16891 1 1 14 ARG HD3 H 5.340 -8.283 3.803 1.00 . A A . 14 ARG HD3 1 1
23 16892 1 1 14 ARG HE H 5.843 -10.992 4.848 1.00 . A A . 14 ARG HE 1 1
23 16893 1 1 14 ARG HG2 H 4.312 -8.905 1.878 1.00 . A A . 14 ARG HG2 1 1
23 16894 1 1 14 ARG HG3 H 4.226 -10.553 2.468 1.00 . A A . 14 ARG HG3 1 1
23 16895 1 1 14 ARG HH11 H 3.502 -8.394 4.455 1.00 . A A . 14 ARG HH11 1 1
23 16896 1 1 14 ARG HH12 H 2.490 -8.938 5.752 1.00 . A A . 14 ARG HH12 1 1
23 16897 1 1 14 ARG HH21 H 4.508 -11.709 6.558 1.00 . A A . 14 ARG HH21 1 1
23 16898 1 1 14 ARG HH22 H 3.067 -10.836 6.956 1.00 . A A . 14 ARG HH22 1 1
23 16899 1 1 14 ARG N N 6.060 -8.878 -0.894 1.00 . A A . 14 ARG N 1 1
23 16900 1 1 14 ARG NE N 5.240 -10.218 4.654 1.00 . A A . 14 ARG NE 1 1
23 16901 1 1 14 ARG NH1 N 3.308 -9.047 5.187 1.00 . A A . 14 ARG NH1 1 1
23 16902 1 1 14 ARG NH2 N 3.885 -10.946 6.391 1.00 . A A . 14 ARG NH2 1 1
23 16903 1 1 14 ARG O O 8.669 -8.626 1.502 1.00 . A A . 14 ARG O 1 1
23 16904 1 1 15 HIS C C 10.726 -8.394 -0.326 1.00 . A A . 15 HIS C 1 1
23 16905 1 1 15 HIS CA C 10.051 -9.730 -0.642 1.00 . A A . 15 HIS CA 1 1
23 16906 1 1 15 HIS CB C 10.450 -10.287 -2.010 1.00 . A A . 15 HIS CB 1 1
23 16907 1 1 15 HIS CD2 C 10.658 -12.692 -1.008 1.00 . A A . 15 HIS CD2 1 1
23 16908 1 1 15 HIS CE1 C 11.267 -13.737 -2.831 1.00 . A A . 15 HIS CE1 1 1
23 16909 1 1 15 HIS CG C 10.721 -11.772 -2.013 1.00 . A A . 15 HIS CG 1 1
23 16910 1 1 15 HIS H H 8.096 -9.916 -1.337 1.00 . A A . 15 HIS H 1 1
23 16911 1 1 15 HIS HA H 10.341 -10.461 0.112 1.00 . A A . 15 HIS HA 1 1
23 16912 1 1 15 HIS HB2 H 9.655 -10.072 -2.725 1.00 . A A . 15 HIS HB2 1 1
23 16913 1 1 15 HIS HB3 H 11.341 -9.764 -2.358 1.00 . A A . 15 HIS HB3 1 1
23 16914 1 1 15 HIS HD1 H 11.244 -12.063 -4.057 1.00 . A A . 15 HIS HD1 1 1
23 16915 1 1 15 HIS HD2 H 10.384 -12.486 0.027 1.00 . A A . 15 HIS HD2 1 1
23 16916 1 1 15 HIS HE1 H 11.569 -14.534 -3.510 1.00 . A A . 15 HIS HE1 1 1
23 16917 1 1 15 HIS N N 8.608 -9.582 -0.546 1.00 . A A . 15 HIS N 1 1
23 16918 1 1 15 HIS ND1 N 11.108 -12.461 -3.150 1.00 . A A . 15 HIS ND1 1 1
23 16919 1 1 15 HIS NE2 N 10.988 -13.878 -1.503 1.00 . A A . 15 HIS NE2 1 1
23 16920 1 1 15 HIS O O 11.869 -8.364 0.126 1.00 . A A . 15 HIS O 1 1
23 16921 1 1 16 ASP C C 10.038 -5.518 1.057 1.00 . A A . 16 ASP C 1 1
23 16922 1 1 16 ASP CA C 10.502 -5.986 -0.324 1.00 . A A . 16 ASP CA 1 1
23 16923 1 1 16 ASP CB C 9.979 -4.989 -1.361 1.00 . A A . 16 ASP CB 1 1
23 16924 1 1 16 ASP CG C 8.900 -5.538 -2.297 1.00 . A A . 16 ASP CG 1 1
23 16925 1 1 16 ASP H H 9.060 -7.354 -0.944 1.00 . A A . 16 ASP H 1 1
23 16926 1 1 16 ASP HA H 11.586 -6.078 -0.391 1.00 . A A . 16 ASP HA 1 1
23 16927 1 1 16 ASP HB2 H 9.578 -4.121 -0.838 1.00 . A A . 16 ASP HB2 1 1
23 16928 1 1 16 ASP HB3 H 10.818 -4.640 -1.963 1.00 . A A . 16 ASP HB3 1 1
23 16929 1 1 16 ASP HD2 H 9.082 -4.171 -3.581 1.00 . A A . 16 ASP HD2 1 1
23 16930 1 1 16 ASP N N 9.989 -7.321 -0.577 1.00 . A A . 16 ASP N 1 1
23 16931 1 1 16 ASP O O 8.911 -5.794 1.463 1.00 . A A . 16 ASP O 1 1
23 16932 1 1 16 ASP OD1 O 8.003 -6.281 -1.873 1.00 . A A . 16 ASP OD1 1 1
23 16933 1 1 16 ASP OD2 O 9.008 -5.167 -3.528 1.00 . A A . 16 ASP OD2 1 1
23 16934 1 1 17 GLU C C 9.905 -2.966 2.968 1.00 . A A . 17 GLU C 1 1
23 16935 1 1 17 GLU CA C 10.628 -4.310 3.067 1.00 . A A . 17 GLU CA 1 1
23 16936 1 1 17 GLU CB C 11.898 -4.188 3.912 1.00 . A A . 17 GLU CB 1 1
23 16937 1 1 17 GLU CD C 11.245 -5.409 6.019 1.00 . A A . 17 GLU CD 1 1
23 16938 1 1 17 GLU CG C 12.115 -5.442 4.761 1.00 . A A . 17 GLU CG 1 1
23 16939 1 1 17 GLU H H 11.847 -4.599 1.403 1.00 . A A . 17 GLU H 1 1
23 16940 1 1 17 GLU HA H 9.970 -5.052 3.518 1.00 . A A . 17 GLU HA 1 1
23 16941 1 1 17 GLU HB2 H 12.759 -4.032 3.261 1.00 . A A . 17 GLU HB2 1 1
23 16942 1 1 17 GLU HB3 H 11.826 -3.314 4.559 1.00 . A A . 17 GLU HB3 1 1
23 16943 1 1 17 GLU HE2 H 10.431 -7.021 5.485 1.00 . A A . 17 GLU HE2 1 1
23 16944 1 1 17 GLU HG2 H 11.877 -6.329 4.173 1.00 . A A . 17 GLU HG2 1 1
23 16945 1 1 17 GLU HG3 H 13.165 -5.518 5.042 1.00 . A A . 17 GLU HG3 1 1
23 16946 1 1 17 GLU N N 10.932 -4.819 1.740 1.00 . A A . 17 GLU N 1 1
23 16947 1 1 17 GLU O O 8.685 -2.923 2.815 1.00 . A A . 17 GLU O 1 1
23 16948 1 1 17 GLU OE1 O 11.553 -4.670 6.966 1.00 . A A . 17 GLU OE1 1 1
23 16949 1 1 17 GLU OE2 O 10.216 -6.186 5.991 1.00 . A A . 17 GLU OE2 1 1
23 16950 1 1 18 LYS C C 10.011 -0.147 1.512 1.00 . A A . 18 LYS C 1 1
23 16951 1 1 18 LYS CA C 10.137 -0.558 2.980 1.00 . A A . 18 LYS CA 1 1
23 16952 1 1 18 LYS CB C 10.969 0.412 3.821 1.00 . A A . 18 LYS CB 1 1
23 16953 1 1 18 LYS CD C 10.255 1.719 5.856 1.00 . A A . 18 LYS CD 1 1
23 16954 1 1 18 LYS CE C 8.759 1.858 6.145 1.00 . A A . 18 LYS CE 1 1
23 16955 1 1 18 LYS CG C 10.579 0.332 5.298 1.00 . A A . 18 LYS CG 1 1
23 16956 1 1 18 LYS H H 11.679 -1.944 3.182 1.00 . A A . 18 LYS H 1 1
23 16957 1 1 18 LYS HA H 9.139 -0.589 3.417 1.00 . A A . 18 LYS HA 1 1
23 16958 1 1 18 LYS HB2 H 12.028 0.181 3.708 1.00 . A A . 18 LYS HB2 1 1
23 16959 1 1 18 LYS HB3 H 10.825 1.430 3.458 1.00 . A A . 18 LYS HB3 1 1
23 16960 1 1 18 LYS HD2 H 10.823 1.888 6.771 1.00 . A A . 18 LYS HD2 1 1
23 16961 1 1 18 LYS HD3 H 10.564 2.483 5.143 1.00 . A A . 18 LYS HD3 1 1
23 16962 1 1 18 LYS HE2 H 8.221 2.057 5.218 1.00 . A A . 18 LYS HE2 1 1
23 16963 1 1 18 LYS HE3 H 8.371 0.922 6.545 1.00 . A A . 18 LYS HE3 1 1
23 16964 1 1 18 LYS HG2 H 9.714 -0.322 5.414 1.00 . A A . 18 LYS HG2 1 1
23 16965 1 1 18 LYS HG3 H 11.393 -0.113 5.870 1.00 . A A . 18 LYS HG3 1 1
23 16966 1 1 18 LYS HZ1 H 8.195 2.571 7.976 1.00 . A A . 18 LYS HZ1 1 1
23 16967 1 1 18 LYS HZ2 H 9.368 3.457 7.263 1.00 . A A . 18 LYS HZ2 1 1
23 16968 1 1 18 LYS HZ3 H 7.825 3.575 6.742 1.00 . A A . 18 LYS HZ3 1 1
23 16969 1 1 18 LYS N N 10.688 -1.900 3.058 1.00 . A A . 18 LYS N 1 1
23 16970 1 1 18 LYS NZ N 8.517 2.954 7.110 1.00 . A A . 18 LYS NZ 1 1
23 16971 1 1 18 LYS O O 9.706 1.005 1.210 1.00 . A A . 18 LYS O 1 1
23 16972 1 1 19 ARG C C 8.720 -0.974 -1.266 1.00 . A A . 19 ARG C 1 1
23 16973 1 1 19 ARG CA C 10.171 -0.867 -0.792 1.00 . A A . 19 ARG CA 1 1
23 16974 1 1 19 ARG CB C 11.031 -1.863 -1.573 1.00 . A A . 19 ARG CB 1 1
23 16975 1 1 19 ARG CD C 12.930 -1.575 -3.207 1.00 . A A . 19 ARG CD 1 1
23 16976 1 1 19 ARG CG C 12.448 -1.323 -1.777 1.00 . A A . 19 ARG CG 1 1
23 16977 1 1 19 ARG CZ C 12.716 -0.387 -5.386 1.00 . A A . 19 ARG CZ 1 1
23 16978 1 1 19 ARG H H 10.501 -2.048 0.892 1.00 . A A . 19 ARG H 1 1
23 16979 1 1 19 ARG HA H 10.553 0.146 -0.922 1.00 . A A . 19 ARG HA 1 1
23 16980 1 1 19 ARG HB2 H 11.072 -2.811 -1.037 1.00 . A A . 19 ARG HB2 1 1
23 16981 1 1 19 ARG HB3 H 10.572 -2.064 -2.541 1.00 . A A . 19 ARG HB3 1 1
23 16982 1 1 19 ARG HD2 H 14.015 -1.483 -3.254 1.00 . A A . 19 ARG HD2 1 1
23 16983 1 1 19 ARG HD3 H 12.684 -2.593 -3.508 1.00 . A A . 19 ARG HD3 1 1
23 16984 1 1 19 ARG HE H 11.513 -0.086 -3.801 1.00 . A A . 19 ARG HE 1 1
23 16985 1 1 19 ARG HG2 H 12.467 -0.254 -1.566 1.00 . A A . 19 ARG HG2 1 1
23 16986 1 1 19 ARG HG3 H 13.127 -1.799 -1.070 1.00 . A A . 19 ARG HG3 1 1
23 16987 1 1 19 ARG HH11 H 14.239 -1.732 -5.299 1.00 . A A . 19 ARG HH11 1 1
23 16988 1 1 19 ARG HH12 H 14.078 -0.897 -6.808 1.00 . A A . 19 ARG HH12 1 1
23 16989 1 1 19 ARG HH21 H 11.300 1.015 -5.791 1.00 . A A . 19 ARG HH21 1 1
23 16990 1 1 19 ARG HH22 H 12.395 0.676 -7.090 1.00 . A A . 19 ARG HH22 1 1
23 16991 1 1 19 ARG N N 10.253 -1.113 0.638 1.00 . A A . 19 ARG N 1 1
23 16992 1 1 19 ARG NE N 12.300 -0.608 -4.132 1.00 . A A . 19 ARG NE 1 1
23 16993 1 1 19 ARG NH1 N 13.766 -1.062 -5.872 1.00 . A A . 19 ARG NH1 1 1
23 16994 1 1 19 ARG NH2 N 12.084 0.511 -6.154 1.00 . A A . 19 ARG NH2 1 1
23 16995 1 1 19 ARG O O 8.399 -0.575 -2.385 1.00 . A A . 19 ARG O 1 1
23 16996 1 1 20 ASN C C 5.670 -0.576 -0.016 1.00 . A A . 20 ASN C 1 1
23 16997 1 1 20 ASN CA C 6.475 -1.677 -0.708 1.00 . A A . 20 ASN CA 1 1
23 16998 1 1 20 ASN CB C 5.953 -3.027 -0.212 1.00 . A A . 20 ASN CB 1 1
23 16999 1 1 20 ASN CG C 4.541 -3.295 -0.736 1.00 . A A . 20 ASN CG 1 1
23 17000 1 1 20 ASN H H 8.154 -1.835 0.515 1.00 . A A . 20 ASN H 1 1
23 17001 1 1 20 ASN HA H 6.416 -1.617 -1.795 1.00 . A A . 20 ASN HA 1 1
23 17002 1 1 20 ASN HB2 H 6.623 -3.822 -0.538 1.00 . A A . 20 ASN HB2 1 1
23 17003 1 1 20 ASN HB3 H 5.949 -3.041 0.878 1.00 . A A . 20 ASN HB3 1 1
23 17004 1 1 20 ASN HD21 H 5.302 -3.368 -2.611 1.00 . A A . 20 ASN HD21 1 1
23 17005 1 1 20 ASN HD22 H 3.591 -3.617 -2.495 1.00 . A A . 20 ASN HD22 1 1
23 17006 1 1 20 ASN N N 7.884 -1.513 -0.392 1.00 . A A . 20 ASN N 1 1
23 17007 1 1 20 ASN ND2 N 4.472 -3.439 -2.057 1.00 . A A . 20 ASN ND2 1 1
23 17008 1 1 20 ASN O O 4.479 -0.742 0.243 1.00 . A A . 20 ASN O 1 1
23 17009 1 1 20 ASN OD1 O 3.577 -3.367 0.009 1.00 . A A . 20 ASN OD1 1 1
23 17010 1 1 21 ILE C C 5.090 2.567 -0.136 1.00 . A A . 21 ILE C 1 1
23 17011 1 1 21 ILE CA C 5.716 1.654 0.921 1.00 . A A . 21 ILE CA 1 1
23 17012 1 1 21 ILE CB C 6.708 2.368 1.840 1.00 . A A . 21 ILE CB 1 1
23 17013 1 1 21 ILE CD1 C 7.447 4.291 0.386 1.00 . A A . 21 ILE CD1 1 1
23 17014 1 1 21 ILE CG1 C 7.863 2.971 1.038 1.00 . A A . 21 ILE CG1 1 1
23 17015 1 1 21 ILE CG2 C 7.205 1.432 2.944 1.00 . A A . 21 ILE CG2 1 1
23 17016 1 1 21 ILE H H 7.321 0.652 0.049 1.00 . A A . 21 ILE H 1 1
23 17017 1 1 21 ILE HA H 4.920 1.258 1.551 1.00 . A A . 21 ILE HA 1 1
23 17018 1 1 21 ILE HB H 6.189 3.193 2.327 1.00 . A A . 21 ILE HB 1 1
23 17019 1 1 21 ILE HD11 H 8.000 5.112 0.842 1.00 . A A . 21 ILE HD11 1 1
23 17020 1 1 21 ILE HD12 H 7.667 4.255 -0.681 1.00 . A A . 21 ILE HD12 1 1
23 17021 1 1 21 ILE HD13 H 6.378 4.447 0.531 1.00 . A A . 21 ILE HD13 1 1
23 17022 1 1 21 ILE HG12 H 8.717 3.139 1.693 1.00 . A A . 21 ILE HG12 1 1
23 17023 1 1 21 ILE HG13 H 8.184 2.267 0.270 1.00 . A A . 21 ILE HG13 1 1
23 17024 1 1 21 ILE HG21 H 8.214 1.721 3.239 1.00 . A A . 21 ILE HG21 1 1
23 17025 1 1 21 ILE HG22 H 6.541 1.502 3.805 1.00 . A A . 21 ILE HG22 1 1
23 17026 1 1 21 ILE HG23 H 7.214 0.407 2.574 1.00 . A A . 21 ILE HG23 1 1
23 17027 1 1 21 ILE N N 6.353 0.525 0.264 1.00 . A A . 21 ILE N 1 1
23 17028 1 1 21 ILE O O 3.925 2.947 -0.021 1.00 . A A . 21 ILE O 1 1
23 17029 1 1 22 TYR C C 4.044 3.324 -2.706 1.00 . A A . 22 TYR C 1 1
23 17030 1 1 22 TYR CA C 5.429 3.752 -2.216 1.00 . A A . 22 TYR CA 1 1
23 17031 1 1 22 TYR CB C 6.436 3.580 -3.355 1.00 . A A . 22 TYR CB 1 1
23 17032 1 1 22 TYR CD1 C 6.625 1.069 -3.474 1.00 . A A . 22 TYR CD1 1 1
23 17033 1 1 22 TYR CD2 C 5.868 2.241 -5.415 1.00 . A A . 22 TYR CD2 1 1
23 17034 1 1 22 TYR CE1 C 6.502 -0.180 -4.180 1.00 . A A . 22 TYR CE1 1 1
23 17035 1 1 22 TYR CE2 C 5.745 0.992 -6.121 1.00 . A A . 22 TYR CE2 1 1
23 17036 1 1 22 TYR CG C 6.305 2.253 -4.106 1.00 . A A . 22 TYR CG 1 1
23 17037 1 1 22 TYR CZ C 6.068 -0.157 -5.468 1.00 . A A . 22 TYR CZ 1 1
23 17038 1 1 22 TYR H H 6.836 2.578 -1.226 1.00 . A A . 22 TYR H 1 1
23 17039 1 1 22 TYR HA H 5.371 4.770 -1.831 1.00 . A A . 22 TYR HA 1 1
23 17040 1 1 22 TYR HB2 H 6.312 4.400 -4.063 1.00 . A A . 22 TYR HB2 1 1
23 17041 1 1 22 TYR HB3 H 7.444 3.659 -2.950 1.00 . A A . 22 TYR HB3 1 1
23 17042 1 1 22 TYR HD1 H 6.970 1.079 -2.440 1.00 . A A . 22 TYR HD1 1 1
23 17043 1 1 22 TYR HD2 H 5.616 3.176 -5.914 1.00 . A A . 22 TYR HD2 1 1
23 17044 1 1 22 TYR HE1 H 6.751 -1.123 -3.692 1.00 . A A . 22 TYR HE1 1 1
23 17045 1 1 22 TYR HE2 H 5.401 0.968 -7.155 1.00 . A A . 22 TYR HE2 1 1
23 17046 1 1 22 TYR HH H 5.893 -1.169 -7.120 1.00 . A A . 22 TYR HH 1 1
23 17047 1 1 22 TYR N N 5.890 2.892 -1.140 1.00 . A A . 22 TYR N 1 1
23 17048 1 1 22 TYR O O 3.193 4.166 -2.987 1.00 . A A . 22 TYR O 1 1
23 17049 1 1 22 TYR OH O 5.952 -1.337 -6.136 1.00 . A A . 22 TYR OH 1 1
23 17050 1 1 23 GLN C C 1.534 1.611 -2.153 1.00 . A A . 23 GLN C 1 1
23 17051 1 1 23 GLN CA C 2.595 1.464 -3.245 1.00 . A A . 23 GLN CA 1 1
23 17052 1 1 23 GLN CB C 2.752 0.001 -3.664 1.00 . A A . 23 GLN CB 1 1
23 17053 1 1 23 GLN CD C 1.366 -1.763 -4.817 1.00 . A A . 23 GLN CD 1 1
23 17054 1 1 23 GLN CG C 1.394 -0.704 -3.713 1.00 . A A . 23 GLN CG 1 1
23 17055 1 1 23 GLN H H 4.560 1.336 -2.564 1.00 . A A . 23 GLN H 1 1
23 17056 1 1 23 GLN HA H 2.315 2.057 -4.116 1.00 . A A . 23 GLN HA 1 1
23 17057 1 1 23 GLN HB2 H 3.228 -0.052 -4.643 1.00 . A A . 23 GLN HB2 1 1
23 17058 1 1 23 GLN HB3 H 3.408 -0.514 -2.963 1.00 . A A . 23 GLN HB3 1 1
23 17059 1 1 23 GLN HE21 H 1.231 -3.186 -3.383 1.00 . A A . 23 GLN HE21 1 1
23 17060 1 1 23 GLN HE22 H 1.249 -3.775 -5.012 1.00 . A A . 23 GLN HE22 1 1
23 17061 1 1 23 GLN HG2 H 1.188 -1.171 -2.750 1.00 . A A . 23 GLN HG2 1 1
23 17062 1 1 23 GLN HG3 H 0.606 0.029 -3.887 1.00 . A A . 23 GLN HG3 1 1
23 17063 1 1 23 GLN N N 3.862 2.014 -2.794 1.00 . A A . 23 GLN N 1 1
23 17064 1 1 23 GLN NE2 N 1.274 -3.011 -4.367 1.00 . A A . 23 GLN NE2 1 1
23 17065 1 1 23 GLN O O 0.342 1.690 -2.448 1.00 . A A . 23 GLN O 1 1
23 17066 1 1 23 GLN OE1 O 1.423 -1.467 -5.999 1.00 . A A . 23 GLN OE1 1 1
23 17067 1 1 24 LYS C C 0.466 3.167 0.196 1.00 . A A . 24 LYS C 1 1
23 17068 1 1 24 LYS CA C 1.110 1.779 0.222 1.00 . A A . 24 LYS CA 1 1
23 17069 1 1 24 LYS CB C 1.850 1.469 1.525 1.00 . A A . 24 LYS CB 1 1
23 17070 1 1 24 LYS CD C 1.306 0.908 3.923 1.00 . A A . 24 LYS CD 1 1
23 17071 1 1 24 LYS CE C 0.775 -0.202 4.832 1.00 . A A . 24 LYS CE 1 1
23 17072 1 1 24 LYS CG C 0.987 0.614 2.455 1.00 . A A . 24 LYS CG 1 1
23 17073 1 1 24 LYS H H 2.975 1.578 -0.684 1.00 . A A . 24 LYS H 1 1
23 17074 1 1 24 LYS HA H 0.325 1.031 0.112 1.00 . A A . 24 LYS HA 1 1
23 17075 1 1 24 LYS HB2 H 2.781 0.947 1.304 1.00 . A A . 24 LYS HB2 1 1
23 17076 1 1 24 LYS HB3 H 2.118 2.400 2.025 1.00 . A A . 24 LYS HB3 1 1
23 17077 1 1 24 LYS HD2 H 2.384 1.005 4.052 1.00 . A A . 24 LYS HD2 1 1
23 17078 1 1 24 LYS HD3 H 0.863 1.862 4.211 1.00 . A A . 24 LYS HD3 1 1
23 17079 1 1 24 LYS HE2 H 0.492 -1.067 4.232 1.00 . A A . 24 LYS HE2 1 1
23 17080 1 1 24 LYS HE3 H 1.560 -0.529 5.513 1.00 . A A . 24 LYS HE3 1 1
23 17081 1 1 24 LYS HG2 H -0.068 0.811 2.262 1.00 . A A . 24 LYS HG2 1 1
23 17082 1 1 24 LYS HG3 H 1.158 -0.442 2.247 1.00 . A A . 24 LYS HG3 1 1
23 17083 1 1 24 LYS HZ1 H -0.189 0.225 6.583 1.00 . A A . 24 LYS HZ1 1 1
23 17084 1 1 24 LYS HZ2 H -0.594 1.223 5.355 1.00 . A A . 24 LYS HZ2 1 1
23 17085 1 1 24 LYS HZ3 H -1.186 -0.298 5.400 1.00 . A A . 24 LYS HZ3 1 1
23 17086 1 1 24 LYS N N 2.004 1.643 -0.915 1.00 . A A . 24 LYS N 1 1
23 17087 1 1 24 LYS NZ N -0.393 0.276 5.605 1.00 . A A . 24 LYS NZ 1 1
23 17088 1 1 24 LYS O O -0.738 3.292 -0.025 1.00 . A A . 24 LYS O 1 1
23 17089 1 1 25 ILE C C -0.058 5.783 -0.800 1.00 . A A . 25 ILE C 1 1
23 17090 1 1 25 ILE CA C 0.823 5.548 0.428 1.00 . A A . 25 ILE CA 1 1
23 17091 1 1 25 ILE CB C 1.999 6.520 0.537 1.00 . A A . 25 ILE CB 1 1
23 17092 1 1 25 ILE CD1 C 4.212 5.379 0.938 1.00 . A A . 25 ILE CD1 1 1
23 17093 1 1 25 ILE CG1 C 3.003 6.050 1.592 1.00 . A A . 25 ILE CG1 1 1
23 17094 1 1 25 ILE CG2 C 1.510 7.944 0.805 1.00 . A A . 25 ILE CG2 1 1
23 17095 1 1 25 ILE H H 2.274 4.063 0.602 1.00 . A A . 25 ILE H 1 1
23 17096 1 1 25 ILE HA H 0.212 5.679 1.321 1.00 . A A . 25 ILE HA 1 1
23 17097 1 1 25 ILE HB H 2.521 6.533 -0.420 1.00 . A A . 25 ILE HB 1 1
23 17098 1 1 25 ILE HD11 H 3.978 5.140 -0.099 1.00 . A A . 25 ILE HD11 1 1
23 17099 1 1 25 ILE HD12 H 5.066 6.056 0.972 1.00 . A A . 25 ILE HD12 1 1
23 17100 1 1 25 ILE HD13 H 4.454 4.462 1.476 1.00 . A A . 25 ILE HD13 1 1
23 17101 1 1 25 ILE HG12 H 3.333 6.900 2.189 1.00 . A A . 25 ILE HG12 1 1
23 17102 1 1 25 ILE HG13 H 2.519 5.350 2.274 1.00 . A A . 25 ILE HG13 1 1
23 17103 1 1 25 ILE HG21 H 1.262 8.427 -0.140 1.00 . A A . 25 ILE HG21 1 1
23 17104 1 1 25 ILE HG22 H 0.625 7.911 1.440 1.00 . A A . 25 ILE HG22 1 1
23 17105 1 1 25 ILE HG23 H 2.296 8.510 1.307 1.00 . A A . 25 ILE HG23 1 1
23 17106 1 1 25 ILE N N 1.296 4.174 0.423 1.00 . A A . 25 ILE N 1 1
23 17107 1 1 25 ILE O O -1.166 6.304 -0.684 1.00 . A A . 25 ILE O 1 1
23 17108 1 1 26 ARG C C -1.644 4.914 -3.095 1.00 . A A . 26 ARG C 1 1
23 17109 1 1 26 ARG CA C -0.256 5.550 -3.200 1.00 . A A . 26 ARG CA 1 1
23 17110 1 1 26 ARG CB C 0.503 4.911 -4.364 1.00 . A A . 26 ARG CB 1 1
23 17111 1 1 26 ARG CD C 1.092 5.671 -6.695 1.00 . A A . 26 ARG CD 1 1
23 17112 1 1 26 ARG CG C 1.219 5.973 -5.200 1.00 . A A . 26 ARG CG 1 1
23 17113 1 1 26 ARG CZ C -0.508 6.316 -8.492 1.00 . A A . 26 ARG CZ 1 1
23 17114 1 1 26 ARG H H 1.370 4.966 -2.037 1.00 . A A . 26 ARG H 1 1
23 17115 1 1 26 ARG HA H -0.329 6.628 -3.342 1.00 . A A . 26 ARG HA 1 1
23 17116 1 1 26 ARG HB2 H 1.230 4.195 -3.979 1.00 . A A . 26 ARG HB2 1 1
23 17117 1 1 26 ARG HB3 H -0.191 4.354 -4.993 1.00 . A A . 26 ARG HB3 1 1
23 17118 1 1 26 ARG HD2 H 1.896 6.162 -7.243 1.00 . A A . 26 ARG HD2 1 1
23 17119 1 1 26 ARG HD3 H 1.197 4.600 -6.868 1.00 . A A . 26 ARG HD3 1 1
23 17120 1 1 26 ARG HE H -0.935 6.333 -6.526 1.00 . A A . 26 ARG HE 1 1
23 17121 1 1 26 ARG HG2 H 0.797 6.955 -4.987 1.00 . A A . 26 ARG HG2 1 1
23 17122 1 1 26 ARG HG3 H 2.272 6.012 -4.922 1.00 . A A . 26 ARG HG3 1 1
23 17123 1 1 26 ARG HH11 H 1.329 5.749 -9.155 1.00 . A A . 26 ARG HH11 1 1
23 17124 1 1 26 ARG HH12 H 0.204 6.200 -10.394 1.00 . A A . 26 ARG HH12 1 1
23 17125 1 1 26 ARG HH21 H -2.419 6.928 -8.158 1.00 . A A . 26 ARG HH21 1 1
23 17126 1 1 26 ARG HH22 H -1.941 6.876 -9.823 1.00 . A A . 26 ARG HH22 1 1
23 17127 1 1 26 ARG N N 0.468 5.388 -1.950 1.00 . A A . 26 ARG N 1 1
23 17128 1 1 26 ARG NE N -0.220 6.138 -7.196 1.00 . A A . 26 ARG NE 1 1
23 17129 1 1 26 ARG NH1 N 0.420 6.067 -9.426 1.00 . A A . 26 ARG NH1 1 1
23 17130 1 1 26 ARG NH2 N -1.726 6.743 -8.855 1.00 . A A . 26 ARG NH2 1 1
23 17131 1 1 26 ARG O O -2.573 5.326 -3.788 1.00 . A A . 26 ARG O 1 1
23 17132 1 1 27 ASP C C -3.920 4.088 -1.154 1.00 . A A . 27 ASP C 1 1
23 17133 1 1 27 ASP CA C -2.999 3.225 -2.018 1.00 . A A . 27 ASP CA 1 1
23 17134 1 1 27 ASP CB C -2.781 1.895 -1.294 1.00 . A A . 27 ASP CB 1 1
23 17135 1 1 27 ASP CG C -3.613 0.726 -1.824 1.00 . A A . 27 ASP CG 1 1
23 17136 1 1 27 ASP H H -0.980 3.593 -1.663 1.00 . A A . 27 ASP H 1 1
23 17137 1 1 27 ASP HA H -3.400 3.058 -3.018 1.00 . A A . 27 ASP HA 1 1
23 17138 1 1 27 ASP HB2 H -1.726 1.631 -1.361 1.00 . A A . 27 ASP HB2 1 1
23 17139 1 1 27 ASP HB3 H -3.008 2.033 -0.236 1.00 . A A . 27 ASP HB3 1 1
23 17140 1 1 27 ASP HD2 H -2.490 -0.786 -1.804 1.00 . A A . 27 ASP HD2 1 1
23 17141 1 1 27 ASP N N -1.740 3.921 -2.222 1.00 . A A . 27 ASP N 1 1
23 17142 1 1 27 ASP O O -5.136 3.899 -1.155 1.00 . A A . 27 ASP O 1 1
23 17143 1 1 27 ASP OD1 O -4.513 0.908 -2.657 1.00 . A A . 27 ASP OD1 1 1
23 17144 1 1 27 ASP OD2 O -3.301 -0.429 -1.341 1.00 . A A . 27 ASP OD2 1 1
23 17145 1 1 28 HIS C C -4.474 7.157 -0.354 1.00 . A A . 28 HIS C 1 1
23 17146 1 1 28 HIS CA C -4.056 5.911 0.430 1.00 . A A . 28 HIS CA 1 1
23 17147 1 1 28 HIS CB C -3.255 6.245 1.690 1.00 . A A . 28 HIS CB 1 1
23 17148 1 1 28 HIS CD2 C -4.829 4.903 3.288 1.00 . A A . 28 HIS CD2 1 1
23 17149 1 1 28 HIS CE1 C -4.585 6.139 5.077 1.00 . A A . 28 HIS CE1 1 1
23 17150 1 1 28 HIS CG C -3.971 5.917 2.978 1.00 . A A . 28 HIS CG 1 1
23 17151 1 1 28 HIS H H -2.317 5.165 -0.441 1.00 . A A . 28 HIS H 1 1
23 17152 1 1 28 HIS HA H -4.950 5.370 0.739 1.00 . A A . 28 HIS HA 1 1
23 17153 1 1 28 HIS HB2 H -2.311 5.700 1.663 1.00 . A A . 28 HIS HB2 1 1
23 17154 1 1 28 HIS HB3 H -3.011 7.307 1.682 1.00 . A A . 28 HIS HB3 1 1
23 17155 1 1 28 HIS HD1 H -3.273 7.499 4.221 1.00 . A A . 28 HIS HD1 1 1
23 17156 1 1 28 HIS HD2 H -5.156 4.115 2.609 1.00 . A A . 28 HIS HD2 1 1
23 17157 1 1 28 HIS HE1 H -4.691 6.509 6.096 1.00 . A A . 28 HIS HE1 1 1
23 17158 1 1 28 HIS N N -3.306 5.018 -0.437 1.00 . A A . 28 HIS N 1 1
23 17159 1 1 28 HIS ND1 N -3.838 6.679 4.126 1.00 . A A . 28 HIS ND1 1 1
23 17160 1 1 28 HIS NE2 N -5.199 5.037 4.556 1.00 . A A . 28 HIS NE2 1 1
23 17161 1 1 28 HIS O O -5.423 7.842 0.022 1.00 . A A . 28 HIS O 1 1
23 17162 1 1 29 ASP C C -5.215 8.245 -3.180 1.00 . A A . 29 ASP C 1 1
23 17163 1 1 29 ASP CA C -4.027 8.562 -2.271 1.00 . A A . 29 ASP CA 1 1
23 17164 1 1 29 ASP CB C -2.829 8.902 -3.160 1.00 . A A . 29 ASP CB 1 1
23 17165 1 1 29 ASP CG C -2.495 10.393 -3.252 1.00 . A A . 29 ASP CG 1 1
23 17166 1 1 29 ASP H H -2.973 6.848 -1.729 1.00 . A A . 29 ASP H 1 1
23 17167 1 1 29 ASP HA H -4.237 9.377 -1.579 1.00 . A A . 29 ASP HA 1 1
23 17168 1 1 29 ASP HB2 H -1.954 8.372 -2.784 1.00 . A A . 29 ASP HB2 1 1
23 17169 1 1 29 ASP HB3 H -3.022 8.526 -4.164 1.00 . A A . 29 ASP HB3 1 1
23 17170 1 1 29 ASP HD2 H -1.352 11.290 -2.055 1.00 . A A . 29 ASP HD2 1 1
23 17171 1 1 29 ASP N N -3.744 7.411 -1.430 1.00 . A A . 29 ASP N 1 1
23 17172 1 1 29 ASP O O -5.942 9.146 -3.596 1.00 . A A . 29 ASP O 1 1
23 17173 1 1 29 ASP OD1 O -3.329 11.209 -3.671 1.00 . A A . 29 ASP OD1 1 1
23 17174 1 1 29 ASP OD2 O -1.305 10.709 -2.868 1.00 . A A . 29 ASP OD2 1 1
23 17175 1 1 30 LEU C C -7.795 6.992 -3.731 1.00 . A A . 30 LEU C 1 1
23 17176 1 1 30 LEU CA C -6.465 6.512 -4.315 1.00 . A A . 30 LEU CA 1 1
23 17177 1 1 30 LEU CB C -6.394 4.998 -4.522 1.00 . A A . 30 LEU CB 1 1
23 17178 1 1 30 LEU CD1 C -5.075 2.992 -5.293 1.00 . A A . 30 LEU CD1 1 1
23 17179 1 1 30 LEU CD2 C -5.570 4.888 -6.903 1.00 . A A . 30 LEU CD2 1 1
23 17180 1 1 30 LEU CG C -5.286 4.499 -5.451 1.00 . A A . 30 LEU CG 1 1
23 17181 1 1 30 LEU H H -4.781 6.233 -3.120 1.00 . A A . 30 LEU H 1 1
23 17182 1 1 30 LEU HA H -6.328 6.978 -5.291 1.00 . A A . 30 LEU HA 1 1
23 17183 1 1 30 LEU HB2 H -6.267 4.524 -3.550 1.00 . A A . 30 LEU HB2 1 1
23 17184 1 1 30 LEU HB3 H -7.352 4.661 -4.919 1.00 . A A . 30 LEU HB3 1 1
23 17185 1 1 30 LEU HD11 H -4.050 2.800 -4.975 1.00 . A A . 30 LEU HD11 1 1
23 17186 1 1 30 LEU HD12 H -5.766 2.605 -4.544 1.00 . A A . 30 LEU HD12 1 1
23 17187 1 1 30 LEU HD13 H -5.258 2.497 -6.247 1.00 . A A . 30 LEU HD13 1 1
23 17188 1 1 30 LEU HD21 H -4.694 5.382 -7.325 1.00 . A A . 30 LEU HD21 1 1
23 17189 1 1 30 LEU HD22 H -5.796 3.993 -7.482 1.00 . A A . 30 LEU HD22 1 1
23 17190 1 1 30 LEU HD23 H -6.422 5.568 -6.937 1.00 . A A . 30 LEU HD23 1 1
23 17191 1 1 30 LEU HG H -4.354 4.986 -5.164 1.00 . A A . 30 LEU HG 1 1
23 17192 1 1 30 LEU N N -5.377 6.960 -3.462 1.00 . A A . 30 LEU N 1 1
23 17193 1 1 30 LEU O O -8.748 7.237 -4.468 1.00 . A A . 30 LEU O 1 1
23 17194 1 1 31 LEU C C -8.943 9.071 -1.511 1.00 . A A . 31 LEU C 1 1
23 17195 1 1 31 LEU CA C -9.014 7.557 -1.720 1.00 . A A . 31 LEU CA 1 1
23 17196 1 1 31 LEU CB C -9.211 6.766 -0.425 1.00 . A A . 31 LEU CB 1 1
23 17197 1 1 31 LEU CD1 C -7.768 4.885 0.432 1.00 . A A . 31 LEU CD1 1 1
23 17198 1 1 31 LEU CD2 C -10.177 4.444 -0.230 1.00 . A A . 31 LEU CD2 1 1
23 17199 1 1 31 LEU CG C -8.916 5.267 -0.504 1.00 . A A . 31 LEU CG 1 1
23 17200 1 1 31 LEU H H -7.037 6.910 -1.819 1.00 . A A . 31 LEU H 1 1
23 17201 1 1 31 LEU HA H -9.865 7.337 -2.365 1.00 . A A . 31 LEU HA 1 1
23 17202 1 1 31 LEU HB2 H -8.574 7.202 0.344 1.00 . A A . 31 LEU HB2 1 1
23 17203 1 1 31 LEU HB3 H -10.242 6.896 -0.097 1.00 . A A . 31 LEU HB3 1 1
23 17204 1 1 31 LEU HD11 H -7.725 3.800 0.531 1.00 . A A . 31 LEU HD11 1 1
23 17205 1 1 31 LEU HD12 H -6.826 5.249 0.021 1.00 . A A . 31 LEU HD12 1 1
23 17206 1 1 31 LEU HD13 H -7.933 5.332 1.412 1.00 . A A . 31 LEU HD13 1 1
23 17207 1 1 31 LEU HD21 H -10.762 4.361 -1.146 1.00 . A A . 31 LEU HD21 1 1
23 17208 1 1 31 LEU HD22 H -9.894 3.449 0.112 1.00 . A A . 31 LEU HD22 1 1
23 17209 1 1 31 LEU HD23 H -10.772 4.938 0.539 1.00 . A A . 31 LEU HD23 1 1
23 17210 1 1 31 LEU HG H -8.594 5.035 -1.519 1.00 . A A . 31 LEU HG 1 1
23 17211 1 1 31 LEU N N -7.817 7.111 -2.412 1.00 . A A . 31 LEU N 1 1
23 17212 1 1 31 LEU O O -9.694 9.627 -0.710 1.00 . A A . 31 LEU O 1 1
23 17213 1 1 32 ASP C C -8.321 11.789 -3.452 1.00 . A A . 32 ASP C 1 1
23 17214 1 1 32 ASP CA C -7.855 11.135 -2.150 1.00 . A A . 32 ASP CA 1 1
23 17215 1 1 32 ASP CB C -6.383 11.494 -1.940 1.00 . A A . 32 ASP CB 1 1
23 17216 1 1 32 ASP CG C -6.085 12.277 -0.660 1.00 . A A . 32 ASP CG 1 1
23 17217 1 1 32 ASP H H -7.428 9.237 -2.894 1.00 . A A . 32 ASP H 1 1
23 17218 1 1 32 ASP HA H -8.453 11.441 -1.292 1.00 . A A . 32 ASP HA 1 1
23 17219 1 1 32 ASP HB2 H -5.798 10.575 -1.930 1.00 . A A . 32 ASP HB2 1 1
23 17220 1 1 32 ASP HB3 H -6.042 12.080 -2.794 1.00 . A A . 32 ASP HB3 1 1
23 17221 1 1 32 ASP HD2 H -5.315 11.208 0.685 1.00 . A A . 32 ASP HD2 1 1
23 17222 1 1 32 ASP N N -8.034 9.696 -2.245 1.00 . A A . 32 ASP N 1 1
23 17223 1 1 32 ASP O O -8.589 12.989 -3.486 1.00 . A A . 32 ASP O 1 1
23 17224 1 1 32 ASP OD1 O -5.760 13.473 -0.704 1.00 . A A . 32 ASP OD1 1 1
23 17225 1 1 32 ASP OD2 O -6.199 11.601 0.432 1.00 . A A . 32 ASP OD2 1 1
23 17226 1 1 33 LYS C C -10.033 12.387 -5.615 1.00 . A A . 33 LYS C 1 1
23 17227 1 1 33 LYS CA C -8.832 11.456 -5.792 1.00 . A A . 33 LYS CA 1 1
23 17228 1 1 33 LYS CB C -9.097 10.284 -6.740 1.00 . A A . 33 LYS CB 1 1
23 17229 1 1 33 LYS CD C -8.369 9.364 -8.972 1.00 . A A . 33 LYS CD 1 1
23 17230 1 1 33 LYS CE C -7.747 10.016 -10.208 1.00 . A A . 33 LYS CE 1 1
23 17231 1 1 33 LYS CG C -7.919 10.072 -7.693 1.00 . A A . 33 LYS CG 1 1
23 17232 1 1 33 LYS H H -8.183 9.997 -4.455 1.00 . A A . 33 LYS H 1 1
23 17233 1 1 33 LYS HA H -8.008 12.032 -6.214 1.00 . A A . 33 LYS HA 1 1
23 17234 1 1 33 LYS HB2 H -9.270 9.377 -6.162 1.00 . A A . 33 LYS HB2 1 1
23 17235 1 1 33 LYS HB3 H -10.004 10.474 -7.314 1.00 . A A . 33 LYS HB3 1 1
23 17236 1 1 33 LYS HD2 H -8.084 8.312 -8.929 1.00 . A A . 33 LYS HD2 1 1
23 17237 1 1 33 LYS HD3 H -9.456 9.396 -9.047 1.00 . A A . 33 LYS HD3 1 1
23 17238 1 1 33 LYS HE2 H -7.676 11.094 -10.061 1.00 . A A . 33 LYS HE2 1 1
23 17239 1 1 33 LYS HE3 H -6.731 9.646 -10.350 1.00 . A A . 33 LYS HE3 1 1
23 17240 1 1 33 LYS HG2 H -7.472 11.034 -7.944 1.00 . A A . 33 LYS HG2 1 1
23 17241 1 1 33 LYS HG3 H -7.148 9.482 -7.197 1.00 . A A . 33 LYS HG3 1 1
23 17242 1 1 33 LYS HZ1 H -9.310 9.113 -11.166 1.00 . A A . 33 LYS HZ1 1 1
23 17243 1 1 33 LYS HZ2 H -8.931 10.580 -11.775 1.00 . A A . 33 LYS HZ2 1 1
23 17244 1 1 33 LYS HZ3 H -7.984 9.290 -12.104 1.00 . A A . 33 LYS HZ3 1 1
23 17245 1 1 33 LYS N N -8.403 10.972 -4.491 1.00 . A A . 33 LYS N 1 1
23 17246 1 1 33 LYS NZ N -8.559 9.726 -11.411 1.00 . A A . 33 LYS NZ 1 1
23 17247 1 1 33 LYS O O -10.213 13.328 -6.386 1.00 . A A . 33 LYS O 1 1
23 17248 1 1 34 ARG C C -11.755 13.780 -3.084 1.00 . A A . 34 ARG C 1 1
23 17249 1 1 34 ARG CA C -12.002 12.892 -4.305 1.00 . A A . 34 ARG CA 1 1
23 17250 1 1 34 ARG CB C -13.219 12.003 -4.042 1.00 . A A . 34 ARG CB 1 1
23 17251 1 1 34 ARG CD C -14.284 9.757 -4.470 1.00 . A A . 34 ARG CD 1 1
23 17252 1 1 34 ARG CG C -13.086 10.662 -4.766 1.00 . A A . 34 ARG CG 1 1
23 17253 1 1 34 ARG CZ C -16.629 9.613 -5.299 1.00 . A A . 34 ARG CZ 1 1
23 17254 1 1 34 ARG H H -10.670 11.325 -3.971 1.00 . A A . 34 ARG H 1 1
23 17255 1 1 34 ARG HA H -12.159 13.491 -5.201 1.00 . A A . 34 ARG HA 1 1
23 17256 1 1 34 ARG HB2 H -13.325 11.833 -2.970 1.00 . A A . 34 ARG HB2 1 1
23 17257 1 1 34 ARG HB3 H -14.124 12.511 -4.374 1.00 . A A . 34 ARG HB3 1 1
23 17258 1 1 34 ARG HD2 H -14.095 8.753 -4.850 1.00 . A A . 34 ARG HD2 1 1
23 17259 1 1 34 ARG HD3 H -14.426 9.668 -3.393 1.00 . A A . 34 ARG HD3 1 1
23 17260 1 1 34 ARG HE H -15.488 11.269 -5.387 1.00 . A A . 34 ARG HE 1 1
23 17261 1 1 34 ARG HG2 H -13.009 10.830 -5.840 1.00 . A A . 34 ARG HG2 1 1
23 17262 1 1 34 ARG HG3 H -12.166 10.166 -4.454 1.00 . A A . 34 ARG HG3 1 1
23 17263 1 1 34 ARG HH11 H -15.906 7.891 -4.495 1.00 . A A . 34 ARG HH11 1 1
23 17264 1 1 34 ARG HH12 H -17.536 7.806 -5.076 1.00 . A A . 34 ARG HH12 1 1
23 17265 1 1 34 ARG HH21 H -17.638 11.158 -6.154 1.00 . A A . 34 ARG HH21 1 1
23 17266 1 1 34 ARG HH22 H -18.528 9.678 -6.026 1.00 . A A . 34 ARG HH22 1 1
23 17267 1 1 34 ARG N N -10.824 12.092 -4.593 1.00 . A A . 34 ARG N 1 1
23 17268 1 1 34 ARG NE N -15.504 10.312 -5.096 1.00 . A A . 34 ARG NE 1 1
23 17269 1 1 34 ARG NH1 N -16.696 8.328 -4.925 1.00 . A A . 34 ARG NH1 1 1
23 17270 1 1 34 ARG NH2 N -17.688 10.199 -5.875 1.00 . A A . 34 ARG NH2 1 1
23 17271 1 1 34 ARG O O -12.380 14.830 -2.939 1.00 . A A . 34 ARG O 1 1
23 17272 1 1 35 LYS C C -9.889 15.415 -1.425 1.00 . A A . 35 LYS C 1 1
23 17273 1 1 35 LYS CA C -10.504 14.069 -1.034 1.00 . A A . 35 LYS CA 1 1
23 17274 1 1 35 LYS CB C -9.612 13.228 -0.119 1.00 . A A . 35 LYS CB 1 1
23 17275 1 1 35 LYS CD C -10.097 12.610 2.277 1.00 . A A . 35 LYS CD 1 1
23 17276 1 1 35 LYS CE C -10.333 13.150 3.689 1.00 . A A . 35 LYS CE 1 1
23 17277 1 1 35 LYS CG C -9.678 13.731 1.324 1.00 . A A . 35 LYS CG 1 1
23 17278 1 1 35 LYS H H -10.338 12.473 -2.363 1.00 . A A . 35 LYS H 1 1
23 17279 1 1 35 LYS HA H -11.433 14.257 -0.495 1.00 . A A . 35 LYS HA 1 1
23 17280 1 1 35 LYS HB2 H -9.925 12.184 -0.159 1.00 . A A . 35 LYS HB2 1 1
23 17281 1 1 35 LYS HB3 H -8.583 13.265 -0.475 1.00 . A A . 35 LYS HB3 1 1
23 17282 1 1 35 LYS HD2 H -11.006 12.135 1.909 1.00 . A A . 35 LYS HD2 1 1
23 17283 1 1 35 LYS HD3 H -9.324 11.841 2.303 1.00 . A A . 35 LYS HD3 1 1
23 17284 1 1 35 LYS HE2 H -9.632 13.959 3.897 1.00 . A A . 35 LYS HE2 1 1
23 17285 1 1 35 LYS HE3 H -11.336 13.572 3.760 1.00 . A A . 35 LYS HE3 1 1
23 17286 1 1 35 LYS HG2 H -8.704 14.121 1.621 1.00 . A A . 35 LYS HG2 1 1
23 17287 1 1 35 LYS HG3 H -10.386 14.556 1.393 1.00 . A A . 35 LYS HG3 1 1
23 17288 1 1 35 LYS HZ1 H -10.307 12.447 5.608 1.00 . A A . 35 LYS HZ1 1 1
23 17289 1 1 35 LYS HZ2 H -10.842 11.353 4.519 1.00 . A A . 35 LYS HZ2 1 1
23 17290 1 1 35 LYS HZ3 H -9.248 11.691 4.621 1.00 . A A . 35 LYS HZ3 1 1
23 17291 1 1 35 LYS N N -10.842 13.328 -2.238 1.00 . A A . 35 LYS N 1 1
23 17292 1 1 35 LYS NZ N -10.169 12.073 4.690 1.00 . A A . 35 LYS NZ 1 1
23 17293 1 1 35 LYS O O -10.532 16.456 -1.296 1.00 . A A . 35 LYS O 1 1
23 17294 1 1 36 THR C C -8.268 17.709 -1.361 1.00 . A A . 36 THR C 1 1
23 17295 1 1 36 THR CA C -7.943 16.550 -2.304 1.00 . A A . 36 THR CA 1 1
23 17296 1 1 36 THR CB C -8.303 16.836 -3.764 1.00 . A A . 36 THR CB 1 1
23 17297 1 1 36 THR CG2 C -7.227 17.652 -4.483 1.00 . A A . 36 THR CG2 1 1
23 17298 1 1 36 THR H H -8.136 14.499 -1.996 1.00 . A A . 36 THR H 1 1
23 17299 1 1 36 THR HA H -6.873 16.361 -2.223 1.00 . A A . 36 THR HA 1 1
23 17300 1 1 36 THR HB H -9.275 17.323 -3.837 1.00 . A A . 36 THR HB 1 1
23 17301 1 1 36 THR HG1 H -9.158 15.146 -4.410 1.00 . A A . 36 THR HG1 1 1
23 17302 1 1 36 THR HG21 H -6.788 17.052 -5.280 1.00 . A A . 36 THR HG21 1 1
23 17303 1 1 36 THR HG22 H -7.675 18.549 -4.909 1.00 . A A . 36 THR HG22 1 1
23 17304 1 1 36 THR HG23 H -6.450 17.935 -3.772 1.00 . A A . 36 THR HG23 1 1
23 17305 1 1 36 THR N N -8.652 15.350 -1.894 1.00 . A A . 36 THR N 1 1
23 17306 1 1 36 THR O O -8.709 17.492 -0.233 1.00 . A A . 36 THR O 1 1
23 17307 1 1 36 THR OG1 O -8.247 15.558 -4.392 1.00 . A A . 36 THR OG1 1 1
23 17308 1 1 37 VAL C C -9.792 20.436 -1.129 1.00 . A A . 37 VAL C 1 1
23 17309 1 1 37 VAL CA C -8.299 20.110 -1.071 1.00 . A A . 37 VAL CA 1 1
23 17310 1 1 37 VAL CB C -7.417 21.262 -1.560 1.00 . A A . 37 VAL CB 1 1
23 17311 1 1 37 VAL CG1 C -7.951 21.843 -2.870 1.00 . A A . 37 VAL CG1 1 1
23 17312 1 1 37 VAL CG2 C -7.290 22.347 -0.489 1.00 . A A . 37 VAL CG2 1 1
23 17313 1 1 37 VAL H H -7.678 19.084 -2.774 1.00 . A A . 37 VAL H 1 1
23 17314 1 1 37 VAL HA H -8.027 19.892 -0.039 1.00 . A A . 37 VAL HA 1 1
23 17315 1 1 37 VAL HB H -6.421 20.863 -1.751 1.00 . A A . 37 VAL HB 1 1
23 17316 1 1 37 VAL HG11 H -7.471 22.803 -3.064 1.00 . A A . 37 VAL HG11 1 1
23 17317 1 1 37 VAL HG12 H -7.733 21.157 -3.688 1.00 . A A . 37 VAL HG12 1 1
23 17318 1 1 37 VAL HG13 H -9.029 21.985 -2.792 1.00 . A A . 37 VAL HG13 1 1
23 17319 1 1 37 VAL HG21 H -7.403 21.899 0.498 1.00 . A A . 37 VAL HG21 1 1
23 17320 1 1 37 VAL HG22 H -6.310 22.819 -0.564 1.00 . A A . 37 VAL HG22 1 1
23 17321 1 1 37 VAL HG23 H -8.066 23.098 -0.638 1.00 . A A . 37 VAL HG23 1 1
23 17322 1 1 37 VAL N N -8.037 18.916 -1.856 1.00 . A A . 37 VAL N 1 1
23 17323 1 1 37 VAL O O -10.558 19.739 -1.792 1.00 . A A . 37 VAL O 1 1
23 17324 1 1 38 THR C C -12.481 20.707 -0.353 1.00 . A A . 38 THR C 1 1
23 17325 1 1 38 THR CA C -11.551 21.922 -0.387 1.00 . A A . 38 THR CA 1 1
23 17326 1 1 38 THR CB C -11.796 22.841 -1.584 1.00 . A A . 38 THR CB 1 1
23 17327 1 1 38 THR CG2 C -12.799 23.954 -1.273 1.00 . A A . 38 THR CG2 1 1
23 17328 1 1 38 THR H H -9.533 22.057 0.113 1.00 . A A . 38 THR H 1 1
23 17329 1 1 38 THR HA H -11.715 22.476 0.537 1.00 . A A . 38 THR HA 1 1
23 17330 1 1 38 THR HB H -12.108 22.269 -2.458 1.00 . A A . 38 THR HB 1 1
23 17331 1 1 38 THR HG1 H -10.282 23.953 -0.892 1.00 . A A . 38 THR HG1 1 1
23 17332 1 1 38 THR HG21 H -12.476 24.879 -1.752 1.00 . A A . 38 THR HG21 1 1
23 17333 1 1 38 THR HG22 H -13.782 23.673 -1.651 1.00 . A A . 38 THR HG22 1 1
23 17334 1 1 38 THR HG23 H -12.853 24.103 -0.195 1.00 . A A . 38 THR HG23 1 1
23 17335 1 1 38 THR N N -10.162 21.495 -0.424 1.00 . A A . 38 THR N 1 1
23 17336 1 1 38 THR O O -12.059 19.608 0.002 1.00 . A A . 38 THR O 1 1
23 17337 1 1 38 THR OG1 O -10.558 23.527 -1.754 1.00 . A A . 38 THR OG1 1 1
23 17338 1 1 39 ALA C C -14.832 19.273 0.653 1.00 . A A . 39 ALA C 1 1
23 17339 1 1 39 ALA CA C -14.722 19.887 -0.745 1.00 . A A . 39 ALA CA 1 1
23 17340 1 1 39 ALA CB C -14.346 18.852 -1.808 1.00 . A A . 39 ALA CB 1 1
23 17341 1 1 39 ALA H H -14.064 21.845 -1.015 1.00 . A A . 39 ALA H 1 1
23 17342 1 1 39 ALA HA H -15.680 20.333 -1.013 1.00 . A A . 39 ALA HA 1 1
23 17343 1 1 39 ALA HB1 H -14.681 17.865 -1.489 1.00 . A A . 39 ALA HB1 1 1
23 17344 1 1 39 ALA HB2 H -14.825 19.111 -2.752 1.00 . A A . 39 ALA HB2 1 1
23 17345 1 1 39 ALA HB3 H -13.264 18.844 -1.940 1.00 . A A . 39 ALA HB3 1 1
23 17346 1 1 39 ALA N N -13.729 20.947 -0.728 1.00 . A A . 39 ALA N 1 1
23 17347 1 1 39 ALA O O -13.941 19.448 1.483 1.00 . A A . 39 ALA O 1 1
23 17348 1 1 40 LEU C C -15.774 18.886 3.277 1.00 . A A . 40 LEU C 1 1
23 17349 1 1 40 LEU CA C -16.169 17.927 2.152 1.00 . A A . 40 LEU CA 1 1
23 17350 1 1 40 LEU CB C -15.454 16.576 2.217 1.00 . A A . 40 LEU CB 1 1
23 17351 1 1 40 LEU CD1 C -15.033 14.706 0.578 1.00 . A A . 40 LEU CD1 1 1
23 17352 1 1 40 LEU CD2 C -16.872 14.492 2.312 1.00 . A A . 40 LEU CD2 1 1
23 17353 1 1 40 LEU CG C -16.087 15.443 1.406 1.00 . A A . 40 LEU CG 1 1
23 17354 1 1 40 LEU H H -16.651 18.430 0.189 1.00 . A A . 40 LEU H 1 1
23 17355 1 1 40 LEU HA H -17.238 17.730 2.226 1.00 . A A . 40 LEU HA 1 1
23 17356 1 1 40 LEU HB2 H -14.429 16.712 1.874 1.00 . A A . 40 LEU HB2 1 1
23 17357 1 1 40 LEU HB3 H -15.402 16.264 3.260 1.00 . A A . 40 LEU HB3 1 1
23 17358 1 1 40 LEU HD11 H -15.458 14.426 -0.386 1.00 . A A . 40 LEU HD11 1 1
23 17359 1 1 40 LEU HD12 H -14.173 15.358 0.421 1.00 . A A . 40 LEU HD12 1 1
23 17360 1 1 40 LEU HD13 H -14.716 13.808 1.109 1.00 . A A . 40 LEU HD13 1 1
23 17361 1 1 40 LEU HD21 H -16.791 14.826 3.347 1.00 . A A . 40 LEU HD21 1 1
23 17362 1 1 40 LEU HD22 H -17.920 14.487 2.013 1.00 . A A . 40 LEU HD22 1 1
23 17363 1 1 40 LEU HD23 H -16.464 13.485 2.223 1.00 . A A . 40 LEU HD23 1 1
23 17364 1 1 40 LEU HG H -16.799 15.880 0.706 1.00 . A A . 40 LEU HG 1 1
23 17365 1 1 40 LEU N N -15.931 18.567 0.870 1.00 . A A . 40 LEU N 1 1
23 17366 1 1 40 LEU O O -14.632 18.876 3.733 1.00 . A A . 40 LEU O 1 1
23 17367 1 1 41 LYS C C -15.898 19.939 5.961 1.00 . A A . 41 LYS C 1 1
23 17368 1 1 41 LYS CA C -16.508 20.655 4.754 1.00 . A A . 41 LYS CA 1 1
23 17369 1 1 41 LYS CB C -17.794 21.418 5.077 1.00 . A A . 41 LYS CB 1 1
23 17370 1 1 41 LYS CD C -19.787 21.560 6.616 1.00 . A A . 41 LYS CD 1 1
23 17371 1 1 41 LYS CE C -21.076 20.738 6.557 1.00 . A A . 41 LYS CE 1 1
23 17372 1 1 41 LYS CG C -18.581 20.721 6.188 1.00 . A A . 41 LYS CG 1 1
23 17373 1 1 41 LYS H H -17.667 19.694 3.314 1.00 . A A . 41 LYS H 1 1
23 17374 1 1 41 LYS HA H -15.786 21.383 4.383 1.00 . A A . 41 LYS HA 1 1
23 17375 1 1 41 LYS HB2 H -17.552 22.436 5.381 1.00 . A A . 41 LYS HB2 1 1
23 17376 1 1 41 LYS HB3 H -18.412 21.492 4.181 1.00 . A A . 41 LYS HB3 1 1
23 17377 1 1 41 LYS HD2 H -19.634 21.931 7.630 1.00 . A A . 41 LYS HD2 1 1
23 17378 1 1 41 LYS HD3 H -19.876 22.431 5.968 1.00 . A A . 41 LYS HD3 1 1
23 17379 1 1 41 LYS HE2 H -21.343 20.545 5.518 1.00 . A A . 41 LYS HE2 1 1
23 17380 1 1 41 LYS HE3 H -20.918 19.769 7.031 1.00 . A A . 41 LYS HE3 1 1
23 17381 1 1 41 LYS HG2 H -18.918 19.743 5.842 1.00 . A A . 41 LYS HG2 1 1
23 17382 1 1 41 LYS HG3 H -17.930 20.548 7.046 1.00 . A A . 41 LYS HG3 1 1
23 17383 1 1 41 LYS HZ1 H -22.729 20.803 7.757 1.00 . A A . 41 LYS HZ1 1 1
23 17384 1 1 41 LYS HZ2 H -21.799 22.142 7.854 1.00 . A A . 41 LYS HZ2 1 1
23 17385 1 1 41 LYS HZ3 H -22.754 21.904 6.551 1.00 . A A . 41 LYS HZ3 1 1
23 17386 1 1 41 LYS N N -16.741 19.692 3.691 1.00 . A A . 41 LYS N 1 1
23 17387 1 1 41 LYS NZ N -22.179 21.455 7.235 1.00 . A A . 41 LYS NZ 1 1
23 17388 1 1 41 LYS O O -15.743 18.719 5.950 1.00 . A A . 41 LYS O 1 1
23 17389 1 1 42 ALA C C -14.923 21.279 9.253 1.00 . A A . 42 ALA C 1 1
23 17390 1 1 42 ALA CA C -14.979 20.186 8.184 1.00 . A A . 42 ALA CA 1 1
23 17391 1 1 42 ALA CB C -13.598 19.610 7.867 1.00 . A A . 42 ALA CB 1 1
23 17392 1 1 42 ALA H H -15.698 21.721 6.973 1.00 . A A . 42 ALA H 1 1
23 17393 1 1 42 ALA HA H -15.624 19.380 8.535 1.00 . A A . 42 ALA HA 1 1
23 17394 1 1 42 ALA HB1 H -12.907 19.859 8.672 1.00 . A A . 42 ALA HB1 1 1
23 17395 1 1 42 ALA HB2 H -13.670 18.526 7.772 1.00 . A A . 42 ALA HB2 1 1
23 17396 1 1 42 ALA HB3 H -13.234 20.033 6.931 1.00 . A A . 42 ALA HB3 1 1
23 17397 1 1 42 ALA N N -15.569 20.729 6.972 1.00 . A A . 42 ALA N 1 1
23 17398 1 1 42 ALA O O -15.341 22.411 9.011 1.00 . A A . 42 ALA O 1 1
23 17399 1 1 43 GLY C C -12.820 22.090 11.872 1.00 . A A . 43 GLY C 1 1
23 17400 1 1 43 GLY CA C -14.288 21.837 11.519 1.00 . A A . 43 GLY CA 1 1
23 17401 1 1 43 GLY H H -14.067 19.981 10.601 1.00 . A A . 43 GLY H 1 1
23 17402 1 1 43 GLY HA2 H -14.770 22.779 11.257 1.00 . A A . 43 GLY HA2 1 1
23 17403 1 1 43 GLY HA3 H -14.812 21.443 12.390 1.00 . A A . 43 GLY HA3 1 1
23 17404 1 1 43 GLY N N -14.404 20.903 10.413 1.00 . A A . 43 GLY N 1 1
23 17405 1 1 43 GLY O O -12.261 23.124 11.510 1.00 . A A . 43 GLY O 1 1
23 17406 1 1 44 GLU C C -10.459 20.041 13.856 1.00 . A A . 44 GLU C 1 1
23 17407 1 1 44 GLU CA C -10.848 21.233 12.978 1.00 . A A . 44 GLU CA 1 1
23 17408 1 1 44 GLU CB C -10.586 22.555 13.701 1.00 . A A . 44 GLU CB 1 1
23 17409 1 1 44 GLU CD C -9.850 24.371 12.114 1.00 . A A . 44 GLU CD 1 1
23 17410 1 1 44 GLU CG C -9.389 23.287 13.091 1.00 . A A . 44 GLU CG 1 1
23 17411 1 1 44 GLU H H -12.702 20.290 12.863 1.00 . A A . 44 GLU H 1 1
23 17412 1 1 44 GLU HA H -10.274 21.213 12.052 1.00 . A A . 44 GLU HA 1 1
23 17413 1 1 44 GLU HB2 H -11.472 23.188 13.643 1.00 . A A . 44 GLU HB2 1 1
23 17414 1 1 44 GLU HB3 H -10.400 22.365 14.758 1.00 . A A . 44 GLU HB3 1 1
23 17415 1 1 44 GLU HE2 H -10.153 23.889 10.319 1.00 . A A . 44 GLU HE2 1 1
23 17416 1 1 44 GLU HG2 H -8.791 23.737 13.883 1.00 . A A . 44 GLU HG2 1 1
23 17417 1 1 44 GLU HG3 H -8.748 22.574 12.572 1.00 . A A . 44 GLU HG3 1 1
23 17418 1 1 44 GLU N N -12.239 21.128 12.573 1.00 . A A . 44 GLU N 1 1
23 17419 1 1 44 GLU O O -11.268 19.559 14.647 1.00 . A A . 44 GLU O 1 1
23 17420 1 1 44 GLU OE1 O -10.581 25.291 12.508 1.00 . A A . 44 GLU OE1 1 1
23 17421 1 1 44 GLU OE2 O -9.420 24.233 10.905 1.00 . A A . 44 GLU OE2 1 1
23 17422 1 1 45 ASP C C -9.593 17.250 14.190 1.00 . A A . 45 ASP C 1 1
23 17423 1 1 45 ASP CA C -8.715 18.476 14.453 1.00 . A A . 45 ASP CA 1 1
23 17424 1 1 45 ASP CB C -8.752 18.771 15.954 1.00 . A A . 45 ASP CB 1 1
23 17425 1 1 45 ASP CG C -7.452 18.471 16.703 1.00 . A A . 45 ASP CG 1 1
23 17426 1 1 45 ASP H H -8.570 20.000 13.040 1.00 . A A . 45 ASP H 1 1
23 17427 1 1 45 ASP HA H -7.689 18.335 14.112 1.00 . A A . 45 ASP HA 1 1
23 17428 1 1 45 ASP HB2 H -9.002 19.822 16.096 1.00 . A A . 45 ASP HB2 1 1
23 17429 1 1 45 ASP HB3 H -9.556 18.188 16.404 1.00 . A A . 45 ASP HB3 1 1
23 17430 1 1 45 ASP HD2 H -5.686 18.186 16.116 1.00 . A A . 45 ASP HD2 1 1
23 17431 1 1 45 ASP N N -9.221 19.602 13.686 1.00 . A A . 45 ASP N 1 1
23 17432 1 1 45 ASP O O -10.722 17.176 14.671 1.00 . A A . 45 ASP O 1 1
23 17433 1 1 45 ASP OD1 O -7.463 17.855 17.779 1.00 . A A . 45 ASP OD1 1 1
23 17434 1 1 45 ASP OD2 O -6.380 18.905 16.131 1.00 . A A . 45 ASP OD2 1 1
24 17435 1 1 1 MET C C 6.067 -1.225 -21.227 1.00 . A A . 1 MET C 1 1
24 17436 1 1 1 MET CA C 5.106 -0.408 -22.093 1.00 . A A . 1 MET CA 1 1
24 17437 1 1 1 MET CB C 5.811 0.009 -23.385 1.00 . A A . 1 MET CB 1 1
24 17438 1 1 1 MET CE C 2.239 0.142 -23.880 1.00 . A A . 1 MET CE 1 1
24 17439 1 1 1 MET CG C 4.869 -0.106 -24.586 1.00 . A A . 1 MET CG 1 1
24 17440 1 1 1 MET HA H 4.208 -0.991 -22.301 1.00 . A A . 1 MET HA 1 1
24 17441 1 1 1 MET HB2 H 6.166 1.035 -23.295 1.00 . A A . 1 MET HB2 1 1
24 17442 1 1 1 MET HB3 H 6.688 -0.619 -23.544 1.00 . A A . 1 MET HB3 1 1
24 17443 1 1 1 MET HE1 H 2.335 -0.873 -24.265 1.00 . A A . 1 MET HE1 1 1
24 17444 1 1 1 MET HE2 H 2.259 0.122 -22.791 1.00 . A A . 1 MET HE2 1 1
24 17445 1 1 1 MET HE3 H 1.295 0.571 -24.218 1.00 . A A . 1 MET HE3 1 1
24 17446 1 1 1 MET HG2 H 5.431 0.014 -25.512 1.00 . A A . 1 MET HG2 1 1
24 17447 1 1 1 MET HG3 H 4.420 -1.099 -24.612 1.00 . A A . 1 MET HG3 1 1
24 17448 1 1 1 MET N N 4.647 0.776 -21.387 1.00 . A A . 1 MET N 1 1
24 17449 1 1 1 MET O O 7.284 -1.111 -21.367 1.00 . A A . 1 MET O 1 1
24 17450 1 1 1 MET SD S 3.593 1.137 -24.482 1.00 . A A . 1 MET SD 1 1
24 17451 1 1 2 PHE C C 6.305 -4.315 -19.955 1.00 . A A . 2 PHE C 1 1
24 17452 1 1 2 PHE CA C 6.275 -2.866 -19.463 1.00 . A A . 2 PHE CA 1 1
24 17453 1 1 2 PHE CB C 5.602 -2.820 -18.090 1.00 . A A . 2 PHE CB 1 1
24 17454 1 1 2 PHE CD1 C 7.793 -2.560 -16.904 1.00 . A A . 2 PHE CD1 1 1
24 17455 1 1 2 PHE CD2 C 6.146 -3.916 -15.905 1.00 . A A . 2 PHE CD2 1 1
24 17456 1 1 2 PHE CE1 C 8.671 -2.829 -15.821 1.00 . A A . 2 PHE CE1 1 1
24 17457 1 1 2 PHE CE2 C 7.024 -4.185 -14.822 1.00 . A A . 2 PHE CE2 1 1
24 17458 1 1 2 PHE CG C 6.549 -3.109 -16.923 1.00 . A A . 2 PHE CG 1 1
24 17459 1 1 2 PHE CZ C 8.268 -3.635 -14.803 1.00 . A A . 2 PHE CZ 1 1
24 17460 1 1 2 PHE H H 4.495 -2.118 -20.244 1.00 . A A . 2 PHE H 1 1
24 17461 1 1 2 PHE HA H 7.289 -2.465 -19.458 1.00 . A A . 2 PHE HA 1 1
24 17462 1 1 2 PHE HB2 H 5.157 -1.835 -17.947 1.00 . A A . 2 PHE HB2 1 1
24 17463 1 1 2 PHE HB3 H 4.787 -3.544 -18.071 1.00 . A A . 2 PHE HB3 1 1
24 17464 1 1 2 PHE HD1 H 8.115 -1.913 -17.720 1.00 . A A . 2 PHE HD1 1 1
24 17465 1 1 2 PHE HD2 H 5.149 -4.357 -15.920 1.00 . A A . 2 PHE HD2 1 1
24 17466 1 1 2 PHE HE1 H 9.668 -2.388 -15.806 1.00 . A A . 2 PHE HE1 1 1
24 17467 1 1 2 PHE HE2 H 6.702 -4.831 -14.006 1.00 . A A . 2 PHE HE2 1 1
24 17468 1 1 2 PHE HZ H 8.943 -3.841 -13.972 1.00 . A A . 2 PHE HZ 1 1
24 17469 1 1 2 PHE N N 5.485 -2.031 -20.351 1.00 . A A . 2 PHE N 1 1
24 17470 1 1 2 PHE O O 5.781 -4.622 -21.024 1.00 . A A . 2 PHE O 1 1
24 17471 1 1 3 ILE C C 6.476 -7.416 -18.336 1.00 . A A . 3 ILE C 1 1
24 17472 1 1 3 ILE CA C 7.027 -6.575 -19.489 1.00 . A A . 3 ILE CA 1 1
24 17473 1 1 3 ILE CB C 8.465 -6.928 -19.875 1.00 . A A . 3 ILE CB 1 1
24 17474 1 1 3 ILE CD1 C 8.149 -9.423 -19.690 1.00 . A A . 3 ILE CD1 1 1
24 17475 1 1 3 ILE CG1 C 8.522 -8.265 -20.617 1.00 . A A . 3 ILE CG1 1 1
24 17476 1 1 3 ILE CG2 C 9.381 -6.914 -18.649 1.00 . A A . 3 ILE CG2 1 1
24 17477 1 1 3 ILE H H 7.346 -4.909 -18.281 1.00 . A A . 3 ILE H 1 1
24 17478 1 1 3 ILE HA H 6.407 -6.746 -20.369 1.00 . A A . 3 ILE HA 1 1
24 17479 1 1 3 ILE HB H 8.833 -6.164 -20.560 1.00 . A A . 3 ILE HB 1 1
24 17480 1 1 3 ILE HD11 H 8.859 -10.239 -19.825 1.00 . A A . 3 ILE HD11 1 1
24 17481 1 1 3 ILE HD12 H 8.179 -9.084 -18.654 1.00 . A A . 3 ILE HD12 1 1
24 17482 1 1 3 ILE HD13 H 7.145 -9.771 -19.929 1.00 . A A . 3 ILE HD13 1 1
24 17483 1 1 3 ILE HG12 H 7.841 -8.242 -21.468 1.00 . A A . 3 ILE HG12 1 1
24 17484 1 1 3 ILE HG13 H 9.524 -8.421 -21.016 1.00 . A A . 3 ILE HG13 1 1
24 17485 1 1 3 ILE HG21 H 9.792 -7.911 -18.492 1.00 . A A . 3 ILE HG21 1 1
24 17486 1 1 3 ILE HG22 H 10.194 -6.207 -18.811 1.00 . A A . 3 ILE HG22 1 1
24 17487 1 1 3 ILE HG23 H 8.808 -6.614 -17.772 1.00 . A A . 3 ILE HG23 1 1
24 17488 1 1 3 ILE N N 6.923 -5.167 -19.150 1.00 . A A . 3 ILE N 1 1
24 17489 1 1 3 ILE O O 6.757 -7.139 -17.171 1.00 . A A . 3 ILE O 1 1
24 17490 1 1 4 TRP C C 5.323 -10.752 -18.175 1.00 . A A . 4 TRP C 1 1
24 17491 1 1 4 TRP CA C 5.108 -9.310 -17.711 1.00 . A A . 4 TRP CA 1 1
24 17492 1 1 4 TRP CB C 3.634 -8.968 -17.484 1.00 . A A . 4 TRP CB 1 1
24 17493 1 1 4 TRP CD1 C 2.032 -9.226 -19.491 1.00 . A A . 4 TRP CD1 1 1
24 17494 1 1 4 TRP CD2 C 2.268 -11.089 -18.316 1.00 . A A . 4 TRP CD2 1 1
24 17495 1 1 4 TRP CE2 C 1.395 -11.360 -19.349 1.00 . A A . 4 TRP CE2 1 1
24 17496 1 1 4 TRP CE3 C 2.628 -12.076 -17.382 1.00 . A A . 4 TRP CE3 1 1
24 17497 1 1 4 TRP CG C 2.673 -9.707 -18.417 1.00 . A A . 4 TRP CG 1 1
24 17498 1 1 4 TRP CH2 C 1.151 -13.615 -18.628 1.00 . A A . 4 TRP CH2 1 1
24 17499 1 1 4 TRP CZ2 C 0.808 -12.616 -19.547 1.00 . A A . 4 TRP CZ2 1 1
24 17500 1 1 4 TRP CZ3 C 2.033 -13.325 -17.593 1.00 . A A . 4 TRP CZ3 1 1
24 17501 1 1 4 TRP H H 5.478 -8.646 -19.650 1.00 . A A . 4 TRP H 1 1
24 17502 1 1 4 TRP HA H 5.622 -9.143 -16.764 1.00 . A A . 4 TRP HA 1 1
24 17503 1 1 4 TRP HB2 H 3.373 -9.201 -16.452 1.00 . A A . 4 TRP HB2 1 1
24 17504 1 1 4 TRP HB3 H 3.497 -7.895 -17.614 1.00 . A A . 4 TRP HB3 1 1
24 17505 1 1 4 TRP HD1 H 2.120 -8.200 -19.849 1.00 . A A . 4 TRP HD1 1 1
24 17506 1 1 4 TRP HE1 H 0.624 -10.061 -20.972 1.00 . A A . 4 TRP HE1 1 1
24 17507 1 1 4 TRP HE3 H 3.315 -11.886 -16.557 1.00 . A A . 4 TRP HE3 1 1
24 17508 1 1 4 TRP HH2 H 0.730 -14.616 -18.724 1.00 . A A . 4 TRP HH2 1 1
24 17509 1 1 4 TRP HZ2 H 0.120 -12.805 -20.371 1.00 . A A . 4 TRP HZ2 1 1
24 17510 1 1 4 TRP HZ3 H 2.277 -14.127 -16.897 1.00 . A A . 4 TRP HZ3 1 1
24 17511 1 1 4 TRP N N 5.701 -8.427 -18.701 1.00 . A A . 4 TRP N 1 1
24 17512 1 1 4 TRP NE1 N 1.246 -10.191 -20.086 1.00 . A A . 4 TRP NE1 1 1
24 17513 1 1 4 TRP O O 5.340 -11.026 -19.374 1.00 . A A . 4 TRP O 1 1
24 17514 1 1 5 THR C C 5.524 -13.884 -16.227 1.00 . A A . 5 THR C 1 1
24 17515 1 1 5 THR CA C 5.693 -13.043 -17.494 1.00 . A A . 5 THR CA 1 1
24 17516 1 1 5 THR CB C 7.073 -13.188 -18.140 1.00 . A A . 5 THR CB 1 1
24 17517 1 1 5 THR CG2 C 7.036 -12.975 -19.654 1.00 . A A . 5 THR CG2 1 1
24 17518 1 1 5 THR H H 5.465 -11.405 -16.228 1.00 . A A . 5 THR H 1 1
24 17519 1 1 5 THR HA H 4.926 -13.367 -18.198 1.00 . A A . 5 THR HA 1 1
24 17520 1 1 5 THR HB H 7.518 -14.152 -17.893 1.00 . A A . 5 THR HB 1 1
24 17521 1 1 5 THR HG1 H 8.787 -12.246 -17.716 1.00 . A A . 5 THR HG1 1 1
24 17522 1 1 5 THR HG21 H 7.640 -13.738 -20.144 1.00 . A A . 5 THR HG21 1 1
24 17523 1 1 5 THR HG22 H 6.007 -13.044 -20.006 1.00 . A A . 5 THR HG22 1 1
24 17524 1 1 5 THR HG23 H 7.435 -11.988 -19.892 1.00 . A A . 5 THR HG23 1 1
24 17525 1 1 5 THR N N 5.481 -11.636 -17.201 1.00 . A A . 5 THR N 1 1
24 17526 1 1 5 THR O O 6.124 -13.586 -15.195 1.00 . A A . 5 THR O 1 1
24 17527 1 1 5 THR OG1 O 7.805 -12.069 -17.649 1.00 . A A . 5 THR OG1 1 1
24 17528 1 1 6 SER C C 3.740 -15.037 -14.103 1.00 . A A . 6 SER C 1 1
24 17529 1 1 6 SER CA C 4.447 -15.803 -15.223 1.00 . A A . 6 SER CA 1 1
24 17530 1 1 6 SER CB C 5.746 -16.424 -14.704 1.00 . A A . 6 SER CB 1 1
24 17531 1 1 6 SER H H 4.219 -15.152 -17.189 1.00 . A A . 6 SER H 1 1
24 17532 1 1 6 SER HA H 3.802 -16.588 -15.616 1.00 . A A . 6 SER HA 1 1
24 17533 1 1 6 SER HB2 H 6.592 -15.814 -15.022 1.00 . A A . 6 SER HB2 1 1
24 17534 1 1 6 SER HB3 H 5.740 -16.417 -13.614 1.00 . A A . 6 SER HB3 1 1
24 17535 1 1 6 SER HG H 6.877 -17.907 -15.430 1.00 . A A . 6 SER HG 1 1
24 17536 1 1 6 SER N N 4.703 -14.917 -16.346 1.00 . A A . 6 SER N 1 1
24 17537 1 1 6 SER O O 4.338 -14.171 -13.465 1.00 . A A . 6 SER O 1 1
24 17538 1 1 6 SER OG O 5.923 -17.759 -15.170 1.00 . A A . 6 SER OG 1 1
24 17539 1 1 7 GLY C C 2.518 -14.489 -11.608 1.00 . A A . 7 GLY C 1 1
24 17540 1 1 7 GLY CA C 1.683 -14.740 -12.866 1.00 . A A . 7 GLY CA 1 1
24 17541 1 1 7 GLY H H 2.000 -16.089 -14.421 1.00 . A A . 7 GLY H 1 1
24 17542 1 1 7 GLY HA2 H 1.291 -13.794 -13.241 1.00 . A A . 7 GLY HA2 1 1
24 17543 1 1 7 GLY HA3 H 0.826 -15.365 -12.619 1.00 . A A . 7 GLY HA3 1 1
24 17544 1 1 7 GLY N N 2.478 -15.384 -13.898 1.00 . A A . 7 GLY N 1 1
24 17545 1 1 7 GLY O O 2.693 -13.344 -11.193 1.00 . A A . 7 GLY O 1 1
24 17546 1 1 8 ARG C C 5.138 -14.770 -10.134 1.00 . A A . 8 ARG C 1 1
24 17547 1 1 8 ARG CA C 3.822 -15.491 -9.835 1.00 . A A . 8 ARG CA 1 1
24 17548 1 1 8 ARG CB C 4.125 -16.881 -9.273 1.00 . A A . 8 ARG CB 1 1
24 17549 1 1 8 ARG CD C 3.409 -18.491 -7.469 1.00 . A A . 8 ARG CD 1 1
24 17550 1 1 8 ARG CG C 2.950 -17.408 -8.447 1.00 . A A . 8 ARG CG 1 1
24 17551 1 1 8 ARG CZ C 2.567 -19.476 -5.341 1.00 . A A . 8 ARG CZ 1 1
24 17552 1 1 8 ARG H H 2.863 -16.506 -11.380 1.00 . A A . 8 ARG H 1 1
24 17553 1 1 8 ARG HA H 3.215 -14.922 -9.129 1.00 . A A . 8 ARG HA 1 1
24 17554 1 1 8 ARG HB2 H 4.337 -17.569 -10.091 1.00 . A A . 8 ARG HB2 1 1
24 17555 1 1 8 ARG HB3 H 5.020 -16.839 -8.652 1.00 . A A . 8 ARG HB3 1 1
24 17556 1 1 8 ARG HD2 H 3.504 -19.445 -7.988 1.00 . A A . 8 ARG HD2 1 1
24 17557 1 1 8 ARG HD3 H 4.394 -18.243 -7.075 1.00 . A A . 8 ARG HD3 1 1
24 17558 1 1 8 ARG HE H 1.635 -18.019 -6.370 1.00 . A A . 8 ARG HE 1 1
24 17559 1 1 8 ARG HG2 H 2.491 -16.587 -7.897 1.00 . A A . 8 ARG HG2 1 1
24 17560 1 1 8 ARG HG3 H 2.187 -17.812 -9.112 1.00 . A A . 8 ARG HG3 1 1
24 17561 1 1 8 ARG HH11 H 4.321 -20.263 -6.004 1.00 . A A . 8 ARG HH11 1 1
24 17562 1 1 8 ARG HH12 H 3.722 -20.938 -4.526 1.00 . A A . 8 ARG HH12 1 1
24 17563 1 1 8 ARG HH21 H 0.845 -18.909 -4.419 1.00 . A A . 8 ARG HH21 1 1
24 17564 1 1 8 ARG HH22 H 1.732 -20.162 -3.618 1.00 . A A . 8 ARG HH22 1 1
24 17565 1 1 8 ARG N N 3.010 -15.578 -11.037 1.00 . A A . 8 ARG N 1 1
24 17566 1 1 8 ARG NE N 2.438 -18.615 -6.359 1.00 . A A . 8 ARG NE 1 1
24 17567 1 1 8 ARG NH1 N 3.626 -20.295 -5.285 1.00 . A A . 8 ARG NH1 1 1
24 17568 1 1 8 ARG NH2 N 1.636 -19.519 -4.378 1.00 . A A . 8 ARG NH2 1 1
24 17569 1 1 8 ARG O O 5.776 -15.033 -11.152 1.00 . A A . 8 ARG O 1 1
24 17570 1 1 9 THR C C 7.793 -13.608 -8.395 1.00 . A A . 9 THR C 1 1
24 17571 1 1 9 THR CA C 6.733 -13.115 -9.383 1.00 . A A . 9 THR CA 1 1
24 17572 1 1 9 THR CB C 6.395 -11.632 -9.221 1.00 . A A . 9 THR CB 1 1
24 17573 1 1 9 THR CG2 C 5.699 -11.052 -10.454 1.00 . A A . 9 THR CG2 1 1
24 17574 1 1 9 THR H H 4.980 -13.667 -8.403 1.00 . A A . 9 THR H 1 1
24 17575 1 1 9 THR HA H 7.123 -13.292 -10.385 1.00 . A A . 9 THR HA 1 1
24 17576 1 1 9 THR HB H 7.285 -11.055 -8.969 1.00 . A A . 9 THR HB 1 1
24 17577 1 1 9 THR HG1 H 5.805 -11.721 -7.311 1.00 . A A . 9 THR HG1 1 1
24 17578 1 1 9 THR HG21 H 5.721 -11.784 -11.261 1.00 . A A . 9 THR HG21 1 1
24 17579 1 1 9 THR HG22 H 4.664 -10.814 -10.208 1.00 . A A . 9 THR HG22 1 1
24 17580 1 1 9 THR HG23 H 6.215 -10.146 -10.770 1.00 . A A . 9 THR HG23 1 1
24 17581 1 1 9 THR N N 5.505 -13.875 -9.228 1.00 . A A . 9 THR N 1 1
24 17582 1 1 9 THR O O 7.631 -14.660 -7.779 1.00 . A A . 9 THR O 1 1
24 17583 1 1 9 THR OG1 O 5.388 -11.613 -8.213 1.00 . A A . 9 THR OG1 1 1
24 17584 1 1 10 SER C C 9.514 -12.925 -5.925 1.00 . A A . 10 SER C 1 1
24 17585 1 1 10 SER CA C 9.941 -13.167 -7.374 1.00 . A A . 10 SER CA 1 1
24 17586 1 1 10 SER CB C 11.201 -12.362 -7.697 1.00 . A A . 10 SER CB 1 1
24 17587 1 1 10 SER H H 8.979 -11.970 -8.781 1.00 . A A . 10 SER H 1 1
24 17588 1 1 10 SER HA H 10.133 -14.226 -7.544 1.00 . A A . 10 SER HA 1 1
24 17589 1 1 10 SER HB2 H 11.085 -11.343 -7.326 1.00 . A A . 10 SER HB2 1 1
24 17590 1 1 10 SER HB3 H 12.053 -12.796 -7.175 1.00 . A A . 10 SER HB3 1 1
24 17591 1 1 10 SER HG H 11.973 -13.149 -9.367 1.00 . A A . 10 SER HG 1 1
24 17592 1 1 10 SER N N 8.855 -12.824 -8.276 1.00 . A A . 10 SER N 1 1
24 17593 1 1 10 SER O O 8.469 -12.326 -5.673 1.00 . A A . 10 SER O 1 1
24 17594 1 1 10 SER OG O 11.469 -12.329 -9.096 1.00 . A A . 10 SER OG 1 1
24 17595 1 1 11 SER C C 10.573 -11.889 -3.105 1.00 . A A . 11 SER C 1 1
24 17596 1 1 11 SER CA C 10.065 -13.247 -3.592 1.00 . A A . 11 SER CA 1 1
24 17597 1 1 11 SER CB C 10.702 -14.375 -2.777 1.00 . A A . 11 SER CB 1 1
24 17598 1 1 11 SER H H 11.191 -13.890 -5.222 1.00 . A A . 11 SER H 1 1
24 17599 1 1 11 SER HA H 8.980 -13.304 -3.503 1.00 . A A . 11 SER HA 1 1
24 17600 1 1 11 SER HB2 H 11.352 -14.966 -3.423 1.00 . A A . 11 SER HB2 1 1
24 17601 1 1 11 SER HB3 H 11.331 -13.948 -1.997 1.00 . A A . 11 SER HB3 1 1
24 17602 1 1 11 SER HG H 8.915 -15.276 -2.771 1.00 . A A . 11 SER HG 1 1
24 17603 1 1 11 SER N N 10.343 -13.404 -5.009 1.00 . A A . 11 SER N 1 1
24 17604 1 1 11 SER O O 10.357 -11.518 -1.953 1.00 . A A . 11 SER O 1 1
24 17605 1 1 11 SER OG O 9.723 -15.225 -2.185 1.00 . A A . 11 SER OG 1 1
24 17606 1 1 12 SER C C 10.735 -8.793 -3.969 1.00 . A A . 12 SER C 1 1
24 17607 1 1 12 SER CA C 11.779 -9.874 -3.686 1.00 . A A . 12 SER CA 1 1
24 17608 1 1 12 SER CB C 13.059 -9.597 -4.477 1.00 . A A . 12 SER CB 1 1
24 17609 1 1 12 SER H H 11.409 -11.493 -4.944 1.00 . A A . 12 SER H 1 1
24 17610 1 1 12 SER HA H 12.012 -9.912 -2.622 1.00 . A A . 12 SER HA 1 1
24 17611 1 1 12 SER HB2 H 12.847 -9.664 -5.545 1.00 . A A . 12 SER HB2 1 1
24 17612 1 1 12 SER HB3 H 13.392 -8.577 -4.282 1.00 . A A . 12 SER HB3 1 1
24 17613 1 1 12 SER HG H 14.279 -11.122 -4.912 1.00 . A A . 12 SER HG 1 1
24 17614 1 1 12 SER N N 11.238 -11.184 -4.009 1.00 . A A . 12 SER N 1 1
24 17615 1 1 12 SER O O 11.063 -7.732 -4.498 1.00 . A A . 12 SER O 1 1
24 17616 1 1 12 SER OG O 14.102 -10.508 -4.143 1.00 . A A . 12 SER OG 1 1
24 17617 1 1 13 TYR C C 7.823 -7.696 -2.478 1.00 . A A . 13 TYR C 1 1
24 17618 1 1 13 TYR CA C 8.404 -8.166 -3.813 1.00 . A A . 13 TYR CA 1 1
24 17619 1 1 13 TYR CB C 7.330 -8.941 -4.579 1.00 . A A . 13 TYR CB 1 1
24 17620 1 1 13 TYR CD1 C 7.064 -11.138 -3.370 1.00 . A A . 13 TYR CD1 1 1
24 17621 1 1 13 TYR CD2 C 5.266 -9.566 -3.272 1.00 . A A . 13 TYR CD2 1 1
24 17622 1 1 13 TYR CE1 C 6.309 -12.053 -2.554 1.00 . A A . 13 TYR CE1 1 1
24 17623 1 1 13 TYR CE2 C 4.511 -10.481 -2.456 1.00 . A A . 13 TYR CE2 1 1
24 17624 1 1 13 TYR CG C 6.527 -9.913 -3.712 1.00 . A A . 13 TYR CG 1 1
24 17625 1 1 13 TYR CZ C 5.070 -11.680 -2.137 1.00 . A A . 13 TYR CZ 1 1
24 17626 1 1 13 TYR H H 9.240 -9.964 -3.175 1.00 . A A . 13 TYR H 1 1
24 17627 1 1 13 TYR HA H 8.795 -7.305 -4.355 1.00 . A A . 13 TYR HA 1 1
24 17628 1 1 13 TYR HB2 H 6.643 -8.231 -5.040 1.00 . A A . 13 TYR HB2 1 1
24 17629 1 1 13 TYR HB3 H 7.804 -9.497 -5.387 1.00 . A A . 13 TYR HB3 1 1
24 17630 1 1 13 TYR HD1 H 8.061 -11.412 -3.717 1.00 . A A . 13 TYR HD1 1 1
24 17631 1 1 13 TYR HD2 H 4.841 -8.599 -3.542 1.00 . A A . 13 TYR HD2 1 1
24 17632 1 1 13 TYR HE1 H 6.722 -13.023 -2.276 1.00 . A A . 13 TYR HE1 1 1
24 17633 1 1 13 TYR HE2 H 3.514 -10.220 -2.102 1.00 . A A . 13 TYR HE2 1 1
24 17634 1 1 13 TYR HH H 4.944 -13.293 -1.059 1.00 . A A . 13 TYR HH 1 1
24 17635 1 1 13 TYR N N 9.498 -9.099 -3.605 1.00 . A A . 13 TYR N 1 1
24 17636 1 1 13 TYR O O 7.595 -6.503 -2.282 1.00 . A A . 13 TYR O 1 1
24 17637 1 1 13 TYR OH O 4.356 -12.544 -1.367 1.00 . A A . 13 TYR OH 1 1
24 17638 1 1 14 ARG C C 8.172 -8.253 0.752 1.00 . A A . 14 ARG C 1 1
24 17639 1 1 14 ARG CA C 7.050 -8.356 -0.284 1.00 . A A . 14 ARG CA 1 1
24 17640 1 1 14 ARG CB C 6.056 -9.433 0.157 1.00 . A A . 14 ARG CB 1 1
24 17641 1 1 14 ARG CD C 4.181 -8.417 1.504 1.00 . A A . 14 ARG CD 1 1
24 17642 1 1 14 ARG CG C 4.622 -8.902 0.121 1.00 . A A . 14 ARG CG 1 1
24 17643 1 1 14 ARG CZ C 3.648 -6.201 2.510 1.00 . A A . 14 ARG CZ 1 1
24 17644 1 1 14 ARG H H 7.788 -9.625 -1.762 1.00 . A A . 14 ARG H 1 1
24 17645 1 1 14 ARG HA H 6.542 -7.400 -0.408 1.00 . A A . 14 ARG HA 1 1
24 17646 1 1 14 ARG HB2 H 6.143 -10.302 -0.495 1.00 . A A . 14 ARG HB2 1 1
24 17647 1 1 14 ARG HB3 H 6.299 -9.766 1.166 1.00 . A A . 14 ARG HB3 1 1
24 17648 1 1 14 ARG HD2 H 3.165 -8.754 1.709 1.00 . A A . 14 ARG HD2 1 1
24 17649 1 1 14 ARG HD3 H 4.822 -8.851 2.271 1.00 . A A . 14 ARG HD3 1 1
24 17650 1 1 14 ARG HE H 4.771 -6.464 0.861 1.00 . A A . 14 ARG HE 1 1
24 17651 1 1 14 ARG HG2 H 4.551 -8.083 -0.595 1.00 . A A . 14 ARG HG2 1 1
24 17652 1 1 14 ARG HG3 H 3.948 -9.687 -0.225 1.00 . A A . 14 ARG HG3 1 1
24 17653 1 1 14 ARG HH11 H 2.850 -7.794 3.492 1.00 . A A . 14 ARG HH11 1 1
24 17654 1 1 14 ARG HH12 H 2.488 -6.246 4.180 1.00 . A A . 14 ARG HH12 1 1
24 17655 1 1 14 ARG HH21 H 4.293 -4.421 1.768 1.00 . A A . 14 ARG HH21 1 1
24 17656 1 1 14 ARG HH22 H 3.315 -4.315 3.193 1.00 . A A . 14 ARG HH22 1 1
24 17657 1 1 14 ARG N N 7.600 -8.657 -1.594 1.00 . A A . 14 ARG N 1 1
24 17658 1 1 14 ARG NE N 4.247 -6.940 1.567 1.00 . A A . 14 ARG NE 1 1
24 17659 1 1 14 ARG NH1 N 2.935 -6.797 3.476 1.00 . A A . 14 ARG NH1 1 1
24 17660 1 1 14 ARG NH2 N 3.762 -4.866 2.489 1.00 . A A . 14 ARG NH2 1 1
24 17661 1 1 14 ARG O O 8.039 -7.543 1.747 1.00 . A A . 14 ARG O 1 1
24 17662 1 1 15 HIS C C 10.753 -7.531 1.750 1.00 . A A . 15 HIS C 1 1
24 17663 1 1 15 HIS CA C 10.395 -8.971 1.377 1.00 . A A . 15 HIS CA 1 1
24 17664 1 1 15 HIS CB C 11.569 -9.734 0.760 1.00 . A A . 15 HIS CB 1 1
24 17665 1 1 15 HIS CD2 C 11.736 -12.288 1.287 1.00 . A A . 15 HIS CD2 1 1
24 17666 1 1 15 HIS CE1 C 12.901 -12.150 3.134 1.00 . A A . 15 HIS CE1 1 1
24 17667 1 1 15 HIS CG C 11.974 -10.967 1.531 1.00 . A A . 15 HIS CG 1 1
24 17668 1 1 15 HIS H H 9.351 -9.548 -0.330 1.00 . A A . 15 HIS H 1 1
24 17669 1 1 15 HIS HA H 10.089 -9.505 2.277 1.00 . A A . 15 HIS HA 1 1
24 17670 1 1 15 HIS HB2 H 11.307 -10.023 -0.257 1.00 . A A . 15 HIS HB2 1 1
24 17671 1 1 15 HIS HB3 H 12.427 -9.064 0.690 1.00 . A A . 15 HIS HB3 1 1
24 17672 1 1 15 HIS HD1 H 13.040 -10.080 3.147 1.00 . A A . 15 HIS HD1 1 1
24 17673 1 1 15 HIS HD2 H 11.180 -12.690 0.440 1.00 . A A . 15 HIS HD2 1 1
24 17674 1 1 15 HIS HE1 H 13.445 -12.438 4.034 1.00 . A A . 15 HIS HE1 1 1
24 17675 1 1 15 HIS N N 9.251 -8.973 0.482 1.00 . A A . 15 HIS N 1 1
24 17676 1 1 15 HIS ND1 N 12.709 -10.912 2.702 1.00 . A A . 15 HIS ND1 1 1
24 17677 1 1 15 HIS NE2 N 12.298 -13.002 2.256 1.00 . A A . 15 HIS NE2 1 1
24 17678 1 1 15 HIS O O 10.811 -7.187 2.929 1.00 . A A . 15 HIS O 1 1
24 17679 1 1 16 ASP C C 10.511 -4.769 2.086 1.00 . A A . 16 ASP C 1 1
24 17680 1 1 16 ASP CA C 11.335 -5.333 0.926 1.00 . A A . 16 ASP CA 1 1
24 17681 1 1 16 ASP CB C 11.029 -4.500 -0.320 1.00 . A A . 16 ASP CB 1 1
24 17682 1 1 16 ASP CG C 10.257 -5.236 -1.417 1.00 . A A . 16 ASP CG 1 1
24 17683 1 1 16 ASP H H 10.934 -7.015 -0.235 1.00 . A A . 16 ASP H 1 1
24 17684 1 1 16 ASP HA H 12.404 -5.334 1.137 1.00 . A A . 16 ASP HA 1 1
24 17685 1 1 16 ASP HB2 H 10.456 -3.622 -0.021 1.00 . A A . 16 ASP HB2 1 1
24 17686 1 1 16 ASP HB3 H 11.969 -4.139 -0.738 1.00 . A A . 16 ASP HB3 1 1
24 17687 1 1 16 ASP HD2 H 8.841 -5.112 -2.652 1.00 . A A . 16 ASP HD2 1 1
24 17688 1 1 16 ASP N N 10.984 -6.728 0.722 1.00 . A A . 16 ASP N 1 1
24 17689 1 1 16 ASP O O 9.321 -5.058 2.204 1.00 . A A . 16 ASP O 1 1
24 17690 1 1 16 ASP OD1 O 10.531 -6.409 -1.713 1.00 . A A . 16 ASP OD1 1 1
24 17691 1 1 16 ASP OD2 O 9.326 -4.547 -1.985 1.00 . A A . 16 ASP OD2 1 1
24 17692 1 1 17 GLU C C 9.831 -2.065 3.645 1.00 . A A . 17 GLU C 1 1
24 17693 1 1 17 GLU CA C 10.520 -3.367 4.057 1.00 . A A . 17 GLU CA 1 1
24 17694 1 1 17 GLU CB C 11.515 -3.125 5.193 1.00 . A A . 17 GLU CB 1 1
24 17695 1 1 17 GLU CD C 11.901 -3.706 7.617 1.00 . A A . 17 GLU CD 1 1
24 17696 1 1 17 GLU CG C 11.403 -4.214 6.262 1.00 . A A . 17 GLU CG 1 1
24 17697 1 1 17 GLU H H 12.144 -3.744 2.807 1.00 . A A . 17 GLU H 1 1
24 17698 1 1 17 GLU HA H 9.776 -4.093 4.383 1.00 . A A . 17 GLU HA 1 1
24 17699 1 1 17 GLU HB2 H 12.530 -3.105 4.795 1.00 . A A . 17 GLU HB2 1 1
24 17700 1 1 17 GLU HB3 H 11.330 -2.149 5.642 1.00 . A A . 17 GLU HB3 1 1
24 17701 1 1 17 GLU HE2 H 10.588 -2.414 8.008 1.00 . A A . 17 GLU HE2 1 1
24 17702 1 1 17 GLU HG2 H 10.365 -4.537 6.349 1.00 . A A . 17 GLU HG2 1 1
24 17703 1 1 17 GLU HG3 H 11.983 -5.086 5.961 1.00 . A A . 17 GLU HG3 1 1
24 17704 1 1 17 GLU N N 11.176 -3.974 2.911 1.00 . A A . 17 GLU N 1 1
24 17705 1 1 17 GLU O O 8.654 -2.068 3.288 1.00 . A A . 17 GLU O 1 1
24 17706 1 1 17 GLU OE1 O 13.109 -3.757 7.892 1.00 . A A . 17 GLU OE1 1 1
24 17707 1 1 17 GLU OE2 O 10.982 -3.246 8.398 1.00 . A A . 17 GLU OE2 1 1
24 17708 1 1 18 LYS C C 10.215 0.526 1.837 1.00 . A A . 18 LYS C 1 1
24 17709 1 1 18 LYS CA C 10.070 0.323 3.347 1.00 . A A . 18 LYS CA 1 1
24 17710 1 1 18 LYS CB C 10.739 1.418 4.181 1.00 . A A . 18 LYS CB 1 1
24 17711 1 1 18 LYS CD C 9.585 3.011 5.759 1.00 . A A . 18 LYS CD 1 1
24 17712 1 1 18 LYS CE C 8.437 3.068 6.769 1.00 . A A . 18 LYS CE 1 1
24 17713 1 1 18 LYS CG C 10.050 1.570 5.539 1.00 . A A . 18 LYS CG 1 1
24 17714 1 1 18 LYS H H 11.550 -0.990 4.000 1.00 . A A . 18 LYS H 1 1
24 17715 1 1 18 LYS HA H 9.009 0.331 3.596 1.00 . A A . 18 LYS HA 1 1
24 17716 1 1 18 LYS HB2 H 11.791 1.176 4.329 1.00 . A A . 18 LYS HB2 1 1
24 17717 1 1 18 LYS HB3 H 10.702 2.364 3.643 1.00 . A A . 18 LYS HB3 1 1
24 17718 1 1 18 LYS HD2 H 10.419 3.615 6.117 1.00 . A A . 18 LYS HD2 1 1
24 17719 1 1 18 LYS HD3 H 9.262 3.442 4.812 1.00 . A A . 18 LYS HD3 1 1
24 17720 1 1 18 LYS HE2 H 7.491 3.208 6.246 1.00 . A A . 18 LYS HE2 1 1
24 17721 1 1 18 LYS HE3 H 8.368 2.122 7.305 1.00 . A A . 18 LYS HE3 1 1
24 17722 1 1 18 LYS HG2 H 9.195 0.896 5.595 1.00 . A A . 18 LYS HG2 1 1
24 17723 1 1 18 LYS HG3 H 10.736 1.280 6.334 1.00 . A A . 18 LYS HG3 1 1
24 17724 1 1 18 LYS HZ1 H 8.418 3.863 8.652 1.00 . A A . 18 LYS HZ1 1 1
24 17725 1 1 18 LYS HZ2 H 9.604 4.462 7.703 1.00 . A A . 18 LYS HZ2 1 1
24 17726 1 1 18 LYS HZ3 H 8.060 4.946 7.483 1.00 . A A . 18 LYS HZ3 1 1
24 17727 1 1 18 LYS N N 10.593 -0.983 3.709 1.00 . A A . 18 LYS N 1 1
24 17728 1 1 18 LYS NZ N 8.647 4.175 7.730 1.00 . A A . 18 LYS NZ 1 1
24 17729 1 1 18 LYS O O 10.078 1.643 1.341 1.00 . A A . 18 LYS O 1 1
24 17730 1 1 19 ARG C C 9.380 -1.006 -0.989 1.00 . A A . 19 ARG C 1 1
24 17731 1 1 19 ARG CA C 10.656 -0.529 -0.294 1.00 . A A . 19 ARG CA 1 1
24 17732 1 1 19 ARG CB C 11.829 -1.404 -0.740 1.00 . A A . 19 ARG CB 1 1
24 17733 1 1 19 ARG CD C 13.871 -0.764 -2.075 1.00 . A A . 19 ARG CD 1 1
24 17734 1 1 19 ARG CG C 13.137 -0.610 -0.741 1.00 . A A . 19 ARG CG 1 1
24 17735 1 1 19 ARG CZ C 13.360 -0.270 -4.464 1.00 . A A . 19 ARG CZ 1 1
24 17736 1 1 19 ARG H H 10.601 -1.477 1.560 1.00 . A A . 19 ARG H 1 1
24 17737 1 1 19 ARG HA H 10.858 0.518 -0.520 1.00 . A A . 19 ARG HA 1 1
24 17738 1 1 19 ARG HB2 H 11.921 -2.262 -0.075 1.00 . A A . 19 ARG HB2 1 1
24 17739 1 1 19 ARG HB3 H 11.636 -1.795 -1.739 1.00 . A A . 19 ARG HB3 1 1
24 17740 1 1 19 ARG HD2 H 14.858 -0.307 -2.011 1.00 . A A . 19 ARG HD2 1 1
24 17741 1 1 19 ARG HD3 H 14.022 -1.820 -2.297 1.00 . A A . 19 ARG HD3 1 1
24 17742 1 1 19 ARG HE H 12.311 0.445 -2.902 1.00 . A A . 19 ARG HE 1 1
24 17743 1 1 19 ARG HG2 H 12.927 0.444 -0.557 1.00 . A A . 19 ARG HG2 1 1
24 17744 1 1 19 ARG HG3 H 13.776 -0.954 0.071 1.00 . A A . 19 ARG HG3 1 1
24 17745 1 1 19 ARG HH11 H 14.963 -1.487 -4.173 1.00 . A A . 19 ARG HH11 1 1
24 17746 1 1 19 ARG HH12 H 14.596 -1.135 -5.828 1.00 . A A . 19 ARG HH12 1 1
24 17747 1 1 19 ARG HH21 H 11.825 0.910 -5.086 1.00 . A A . 19 ARG HH21 1 1
24 17748 1 1 19 ARG HH22 H 12.799 0.238 -6.351 1.00 . A A . 19 ARG HH22 1 1
24 17749 1 1 19 ARG N N 10.491 -0.572 1.149 1.00 . A A . 19 ARG N 1 1
24 17750 1 1 19 ARG NE N 13.089 -0.128 -3.159 1.00 . A A . 19 ARG NE 1 1
24 17751 1 1 19 ARG NH1 N 14.394 -1.028 -4.854 1.00 . A A . 19 ARG NH1 1 1
24 17752 1 1 19 ARG NH2 N 12.597 0.344 -5.378 1.00 . A A . 19 ARG NH2 1 1
24 17753 1 1 19 ARG O O 9.234 -0.854 -2.201 1.00 . A A . 19 ARG O 1 1
24 17754 1 1 20 ASN C C 6.071 -1.296 -0.081 1.00 . A A . 20 ASN C 1 1
24 17755 1 1 20 ASN CA C 7.227 -2.073 -0.715 1.00 . A A . 20 ASN CA 1 1
24 17756 1 1 20 ASN CB C 7.040 -3.554 -0.379 1.00 . A A . 20 ASN CB 1 1
24 17757 1 1 20 ASN CG C 6.202 -4.258 -1.449 1.00 . A A . 20 ASN CG 1 1
24 17758 1 1 20 ASN H H 8.612 -1.693 0.793 1.00 . A A . 20 ASN H 1 1
24 17759 1 1 20 ASN HA H 7.286 -1.927 -1.793 1.00 . A A . 20 ASN HA 1 1
24 17760 1 1 20 ASN HB2 H 8.013 -4.038 -0.298 1.00 . A A . 20 ASN HB2 1 1
24 17761 1 1 20 ASN HB3 H 6.553 -3.652 0.592 1.00 . A A . 20 ASN HB3 1 1
24 17762 1 1 20 ASN HD21 H 4.879 -4.774 -0.006 1.00 . A A . 20 ASN HD21 1 1
24 17763 1 1 20 ASN HD22 H 4.482 -5.315 -1.603 1.00 . A A . 20 ASN HD22 1 1
24 17764 1 1 20 ASN N N 8.486 -1.573 -0.191 1.00 . A A . 20 ASN N 1 1
24 17765 1 1 20 ASN ND2 N 5.096 -4.830 -0.981 1.00 . A A . 20 ASN ND2 1 1
24 17766 1 1 20 ASN O O 4.993 -1.846 0.136 1.00 . A A . 20 ASN O 1 1
24 17767 1 1 20 ASN OD1 O 6.538 -4.280 -2.622 1.00 . A A . 20 ASN OD1 1 1
24 17768 1 1 21 ILE C C 4.899 1.893 -0.211 1.00 . A A . 21 ILE C 1 1
24 17769 1 1 21 ILE CA C 5.332 0.831 0.802 1.00 . A A . 21 ILE CA 1 1
24 17770 1 1 21 ILE CB C 5.848 1.413 2.120 1.00 . A A . 21 ILE CB 1 1
24 17771 1 1 21 ILE CD1 C 7.715 2.652 0.964 1.00 . A A . 21 ILE CD1 1 1
24 17772 1 1 21 ILE CG1 C 7.358 1.648 2.062 1.00 . A A . 21 ILE CG1 1 1
24 17773 1 1 21 ILE CG2 C 5.450 0.528 3.303 1.00 . A A . 21 ILE CG2 1 1
24 17774 1 1 21 ILE H H 7.216 0.412 0.018 1.00 . A A . 21 ILE H 1 1
24 17775 1 1 21 ILE HA H 4.470 0.208 1.040 1.00 . A A . 21 ILE HA 1 1
24 17776 1 1 21 ILE HB H 5.376 2.384 2.272 1.00 . A A . 21 ILE HB 1 1
24 17777 1 1 21 ILE HD11 H 6.818 3.191 0.658 1.00 . A A . 21 ILE HD11 1 1
24 17778 1 1 21 ILE HD12 H 8.452 3.360 1.345 1.00 . A A . 21 ILE HD12 1 1
24 17779 1 1 21 ILE HD13 H 8.130 2.121 0.107 1.00 . A A . 21 ILE HD13 1 1
24 17780 1 1 21 ILE HG12 H 7.710 2.017 3.025 1.00 . A A . 21 ILE HG12 1 1
24 17781 1 1 21 ILE HG13 H 7.870 0.704 1.876 1.00 . A A . 21 ILE HG13 1 1
24 17782 1 1 21 ILE HG21 H 5.285 -0.491 2.954 1.00 . A A . 21 ILE HG21 1 1
24 17783 1 1 21 ILE HG22 H 6.249 0.533 4.045 1.00 . A A . 21 ILE HG22 1 1
24 17784 1 1 21 ILE HG23 H 4.534 0.911 3.752 1.00 . A A . 21 ILE HG23 1 1
24 17785 1 1 21 ILE N N 6.336 -0.028 0.198 1.00 . A A . 21 ILE N 1 1
24 17786 1 1 21 ILE O O 3.776 2.392 -0.151 1.00 . A A . 21 ILE O 1 1
24 17787 1 1 22 TYR C C 4.179 2.950 -2.800 1.00 . A A . 22 TYR C 1 1
24 17788 1 1 22 TYR CA C 5.538 3.200 -2.143 1.00 . A A . 22 TYR CA 1 1
24 17789 1 1 22 TYR CB C 6.637 3.035 -3.195 1.00 . A A . 22 TYR CB 1 1
24 17790 1 1 22 TYR CD1 C 6.950 0.554 -3.517 1.00 . A A . 22 TYR CD1 1 1
24 17791 1 1 22 TYR CD2 C 5.966 1.812 -5.295 1.00 . A A . 22 TYR CD2 1 1
24 17792 1 1 22 TYR CE1 C 6.834 -0.647 -4.302 1.00 . A A . 22 TYR CE1 1 1
24 17793 1 1 22 TYR CE2 C 5.850 0.611 -6.081 1.00 . A A . 22 TYR CE2 1 1
24 17794 1 1 22 TYR CG C 6.514 1.759 -4.029 1.00 . A A . 22 TYR CG 1 1
24 17795 1 1 22 TYR CZ C 6.290 -0.559 -5.545 1.00 . A A . 22 TYR CZ 1 1
24 17796 1 1 22 TYR H H 6.723 1.796 -1.161 1.00 . A A . 22 TYR H 1 1
24 17797 1 1 22 TYR HA H 5.528 4.180 -1.667 1.00 . A A . 22 TYR HA 1 1
24 17798 1 1 22 TYR HB2 H 6.620 3.897 -3.862 1.00 . A A . 22 TYR HB2 1 1
24 17799 1 1 22 TYR HB3 H 7.606 3.038 -2.696 1.00 . A A . 22 TYR HB3 1 1
24 17800 1 1 22 TYR HD1 H 7.383 0.512 -2.517 1.00 . A A . 22 TYR HD1 1 1
24 17801 1 1 22 TYR HD2 H 5.621 2.764 -5.700 1.00 . A A . 22 TYR HD2 1 1
24 17802 1 1 22 TYR HE1 H 7.175 -1.605 -3.910 1.00 . A A . 22 TYR HE1 1 1
24 17803 1 1 22 TYR HE2 H 5.419 0.639 -7.082 1.00 . A A . 22 TYR HE2 1 1
24 17804 1 1 22 TYR HH H 5.359 -2.199 -6.021 1.00 . A A . 22 TYR HH 1 1
24 17805 1 1 22 TYR N N 5.812 2.207 -1.119 1.00 . A A . 22 TYR N 1 1
24 17806 1 1 22 TYR O O 3.434 3.890 -3.071 1.00 . A A . 22 TYR O 1 1
24 17807 1 1 22 TYR OH O 6.180 -1.694 -6.287 1.00 . A A . 22 TYR OH 1 1
24 17808 1 1 23 GLN C C 1.497 1.397 -2.648 1.00 . A A . 23 GLN C 1 1
24 17809 1 1 23 GLN CA C 2.642 1.291 -3.658 1.00 . A A . 23 GLN CA 1 1
24 17810 1 1 23 GLN CB C 2.729 -0.120 -4.242 1.00 . A A . 23 GLN CB 1 1
24 17811 1 1 23 GLN CD C 0.683 0.126 -5.696 1.00 . A A . 23 GLN CD 1 1
24 17812 1 1 23 GLN CG C 1.337 -0.668 -4.563 1.00 . A A . 23 GLN CG 1 1
24 17813 1 1 23 GLN H H 4.509 0.918 -2.814 1.00 . A A . 23 GLN H 1 1
24 17814 1 1 23 GLN HA H 2.487 2.004 -4.468 1.00 . A A . 23 GLN HA 1 1
24 17815 1 1 23 GLN HB2 H 3.336 -0.106 -5.147 1.00 . A A . 23 GLN HB2 1 1
24 17816 1 1 23 GLN HB3 H 3.229 -0.781 -3.533 1.00 . A A . 23 GLN HB3 1 1
24 17817 1 1 23 GLN HE21 H 0.368 -1.618 -6.673 1.00 . A A . 23 GLN HE21 1 1
24 17818 1 1 23 GLN HE22 H -0.192 -0.198 -7.492 1.00 . A A . 23 GLN HE22 1 1
24 17819 1 1 23 GLN HG2 H 1.412 -1.718 -4.846 1.00 . A A . 23 GLN HG2 1 1
24 17820 1 1 23 GLN HG3 H 0.710 -0.622 -3.673 1.00 . A A . 23 GLN HG3 1 1
24 17821 1 1 23 GLN N N 3.898 1.677 -3.038 1.00 . A A . 23 GLN N 1 1
24 17822 1 1 23 GLN NE2 N 0.251 -0.626 -6.704 1.00 . A A . 23 GLN NE2 1 1
24 17823 1 1 23 GLN O O 0.334 1.516 -3.032 1.00 . A A . 23 GLN O 1 1
24 17824 1 1 23 GLN OE1 O 0.579 1.341 -5.657 1.00 . A A . 23 GLN OE1 1 1
24 17825 1 1 24 LYS C C 0.357 2.872 -0.224 1.00 . A A . 24 LYS C 1 1
24 17826 1 1 24 LYS CA C 0.884 1.438 -0.308 1.00 . A A . 24 LYS CA 1 1
24 17827 1 1 24 LYS CB C 1.473 0.920 1.005 1.00 . A A . 24 LYS CB 1 1
24 17828 1 1 24 LYS CD C 0.426 0.251 3.200 1.00 . A A . 24 LYS CD 1 1
24 17829 1 1 24 LYS CE C -0.379 -0.828 3.926 1.00 . A A . 24 LYS CE 1 1
24 17830 1 1 24 LYS CG C 0.505 -0.040 1.700 1.00 . A A . 24 LYS CG 1 1
24 17831 1 1 24 LYS H H 2.813 1.252 -1.072 1.00 . A A . 24 LYS H 1 1
24 17832 1 1 24 LYS HA H 0.055 0.780 -0.571 1.00 . A A . 24 LYS HA 1 1
24 17833 1 1 24 LYS HB2 H 2.418 0.412 0.810 1.00 . A A . 24 LYS HB2 1 1
24 17834 1 1 24 LYS HB3 H 1.694 1.760 1.664 1.00 . A A . 24 LYS HB3 1 1
24 17835 1 1 24 LYS HD2 H 1.432 0.302 3.618 1.00 . A A . 24 LYS HD2 1 1
24 17836 1 1 24 LYS HD3 H -0.035 1.226 3.361 1.00 . A A . 24 LYS HD3 1 1
24 17837 1 1 24 LYS HE2 H -0.446 -1.720 3.304 1.00 . A A . 24 LYS HE2 1 1
24 17838 1 1 24 LYS HE3 H 0.133 -1.117 4.844 1.00 . A A . 24 LYS HE3 1 1
24 17839 1 1 24 LYS HG2 H -0.486 0.053 1.255 1.00 . A A . 24 LYS HG2 1 1
24 17840 1 1 24 LYS HG3 H 0.831 -1.068 1.542 1.00 . A A . 24 LYS HG3 1 1
24 17841 1 1 24 LYS HZ1 H -2.196 -0.986 4.849 1.00 . A A . 24 LYS HZ1 1 1
24 17842 1 1 24 LYS HZ2 H -1.672 0.554 4.700 1.00 . A A . 24 LYS HZ2 1 1
24 17843 1 1 24 LYS HZ3 H -2.263 -0.237 3.399 1.00 . A A . 24 LYS HZ3 1 1
24 17844 1 1 24 LYS N N 1.866 1.349 -1.376 1.00 . A A . 24 LYS N 1 1
24 17845 1 1 24 LYS NZ N -1.738 -0.334 4.244 1.00 . A A . 24 LYS NZ 1 1
24 17846 1 1 24 LYS O O -0.814 3.124 -0.502 1.00 . A A . 24 LYS O 1 1
24 17847 1 1 25 ILE C C -0.025 5.568 -0.877 1.00 . A A . 25 ILE C 1 1
24 17848 1 1 25 ILE CA C 0.888 5.176 0.286 1.00 . A A . 25 ILE CA 1 1
24 17849 1 1 25 ILE CB C 2.143 6.043 0.403 1.00 . A A . 25 ILE CB 1 1
24 17850 1 1 25 ILE CD1 C 4.323 4.807 0.680 1.00 . A A . 25 ILE CD1 1 1
24 17851 1 1 25 ILE CG1 C 3.134 5.442 1.402 1.00 . A A . 25 ILE CG1 1 1
24 17852 1 1 25 ILE CG2 C 1.780 7.487 0.753 1.00 . A A . 25 ILE CG2 1 1
24 17853 1 1 25 ILE H H 2.199 3.560 0.386 1.00 . A A . 25 ILE H 1 1
24 17854 1 1 25 ILE HA H 0.331 5.288 1.216 1.00 . A A . 25 ILE HA 1 1
24 17855 1 1 25 ILE HB H 2.637 6.062 -0.568 1.00 . A A . 25 ILE HB 1 1
24 17856 1 1 25 ILE HD11 H 5.157 5.509 0.666 1.00 . A A . 25 ILE HD11 1 1
24 17857 1 1 25 ILE HD12 H 4.622 3.898 1.203 1.00 . A A . 25 ILE HD12 1 1
24 17858 1 1 25 ILE HD13 H 4.038 4.561 -0.343 1.00 . A A . 25 ILE HD13 1 1
24 17859 1 1 25 ILE HG12 H 3.488 6.219 2.080 1.00 . A A . 25 ILE HG12 1 1
24 17860 1 1 25 ILE HG13 H 2.631 4.692 2.012 1.00 . A A . 25 ILE HG13 1 1
24 17861 1 1 25 ILE HG21 H 2.633 8.135 0.552 1.00 . A A . 25 ILE HG21 1 1
24 17862 1 1 25 ILE HG22 H 0.931 7.806 0.148 1.00 . A A . 25 ILE HG22 1 1
24 17863 1 1 25 ILE HG23 H 1.518 7.550 1.809 1.00 . A A . 25 ILE HG23 1 1
24 17864 1 1 25 ILE N N 1.248 3.773 0.162 1.00 . A A . 25 ILE N 1 1
24 17865 1 1 25 ILE O O -1.132 6.060 -0.663 1.00 . A A . 25 ILE O 1 1
24 17866 1 1 26 ARG C C -1.760 5.304 -3.087 1.00 . A A . 26 ARG C 1 1
24 17867 1 1 26 ARG CA C -0.284 5.660 -3.280 1.00 . A A . 26 ARG CA 1 1
24 17868 1 1 26 ARG CB C 0.260 4.908 -4.496 1.00 . A A . 26 ARG CB 1 1
24 17869 1 1 26 ARG CD C 0.527 5.591 -6.909 1.00 . A A . 26 ARG CD 1 1
24 17870 1 1 26 ARG CG C 0.956 5.864 -5.466 1.00 . A A . 26 ARG CG 1 1
24 17871 1 1 26 ARG CZ C 1.654 5.418 -9.124 1.00 . A A . 26 ARG CZ 1 1
24 17872 1 1 26 ARG H H 1.374 4.936 -2.248 1.00 . A A . 26 ARG H 1 1
24 17873 1 1 26 ARG HA H -0.154 6.734 -3.410 1.00 . A A . 26 ARG HA 1 1
24 17874 1 1 26 ARG HB2 H 0.962 4.141 -4.169 1.00 . A A . 26 ARG HB2 1 1
24 17875 1 1 26 ARG HB3 H -0.556 4.396 -5.007 1.00 . A A . 26 ARG HB3 1 1
24 17876 1 1 26 ARG HD2 H 0.009 4.634 -6.967 1.00 . A A . 26 ARG HD2 1 1
24 17877 1 1 26 ARG HD3 H -0.176 6.355 -7.239 1.00 . A A . 26 ARG HD3 1 1
24 17878 1 1 26 ARG HE H 2.612 5.697 -7.377 1.00 . A A . 26 ARG HE 1 1
24 17879 1 1 26 ARG HG2 H 0.717 6.894 -5.201 1.00 . A A . 26 ARG HG2 1 1
24 17880 1 1 26 ARG HG3 H 2.037 5.755 -5.377 1.00 . A A . 26 ARG HG3 1 1
24 17881 1 1 26 ARG HH11 H -0.372 5.253 -9.188 1.00 . A A . 26 ARG HH11 1 1
24 17882 1 1 26 ARG HH12 H 0.426 5.135 -10.720 1.00 . A A . 26 ARG HH12 1 1
24 17883 1 1 26 ARG HH21 H 3.665 5.541 -9.399 1.00 . A A . 26 ARG HH21 1 1
24 17884 1 1 26 ARG HH22 H 2.738 5.300 -10.841 1.00 . A A . 26 ARG HH22 1 1
24 17885 1 1 26 ARG N N 0.473 5.337 -2.083 1.00 . A A . 26 ARG N 1 1
24 17886 1 1 26 ARG NE N 1.712 5.578 -7.795 1.00 . A A . 26 ARG NE 1 1
24 17887 1 1 26 ARG NH1 N 0.469 5.255 -9.729 1.00 . A A . 26 ARG NH1 1 1
24 17888 1 1 26 ARG NH2 N 2.781 5.420 -9.849 1.00 . A A . 26 ARG NH2 1 1
24 17889 1 1 26 ARG O O -2.633 6.157 -3.242 1.00 . A A . 26 ARG O 1 1
24 17890 1 1 27 ASP C C -4.092 4.546 -1.629 1.00 . A A . 27 ASP C 1 1
24 17891 1 1 27 ASP CA C -3.348 3.565 -2.536 1.00 . A A . 27 ASP CA 1 1
24 17892 1 1 27 ASP CB C -3.346 2.196 -1.852 1.00 . A A . 27 ASP CB 1 1
24 17893 1 1 27 ASP CG C -4.670 1.434 -1.926 1.00 . A A . 27 ASP CG 1 1
24 17894 1 1 27 ASP H H -1.277 3.357 -2.627 1.00 . A A . 27 ASP H 1 1
24 17895 1 1 27 ASP HA H -3.789 3.498 -3.530 1.00 . A A . 27 ASP HA 1 1
24 17896 1 1 27 ASP HB2 H -2.565 1.583 -2.302 1.00 . A A . 27 ASP HB2 1 1
24 17897 1 1 27 ASP HB3 H -3.080 2.331 -0.803 1.00 . A A . 27 ASP HB3 1 1
24 17898 1 1 27 ASP HD2 H -5.593 0.042 -2.797 1.00 . A A . 27 ASP HD2 1 1
24 17899 1 1 27 ASP N N -1.993 4.044 -2.752 1.00 . A A . 27 ASP N 1 1
24 17900 1 1 27 ASP O O -5.288 4.774 -1.804 1.00 . A A . 27 ASP O 1 1
24 17901 1 1 27 ASP OD1 O -5.577 1.647 -1.107 1.00 . A A . 27 ASP OD1 1 1
24 17902 1 1 27 ASP OD2 O -4.753 0.578 -2.888 1.00 . A A . 27 ASP OD2 1 1
24 17903 1 1 28 HIS C C -4.471 7.261 -0.508 1.00 . A A . 28 HIS C 1 1
24 17904 1 1 28 HIS CA C -3.930 6.051 0.257 1.00 . A A . 28 HIS CA 1 1
24 17905 1 1 28 HIS CB C -2.914 6.438 1.334 1.00 . A A . 28 HIS CB 1 1
24 17906 1 1 28 HIS CD2 C -1.848 8.522 0.171 1.00 . A A . 28 HIS CD2 1 1
24 17907 1 1 28 HIS CE1 C -1.940 9.904 1.864 1.00 . A A . 28 HIS CE1 1 1
24 17908 1 1 28 HIS CG C -2.409 7.856 1.221 1.00 . A A . 28 HIS CG 1 1
24 17909 1 1 28 HIS H H -2.382 4.909 -0.542 1.00 . A A . 28 HIS H 1 1
24 17910 1 1 28 HIS HA H -4.759 5.543 0.750 1.00 . A A . 28 HIS HA 1 1
24 17911 1 1 28 HIS HB2 H -3.370 6.302 2.315 1.00 . A A . 28 HIS HB2 1 1
24 17912 1 1 28 HIS HB3 H -2.066 5.755 1.280 1.00 . A A . 28 HIS HB3 1 1
24 17913 1 1 28 HIS HD1 H -2.812 8.565 3.188 1.00 . A A . 28 HIS HD1 1 1
24 17914 1 1 28 HIS HD2 H -1.663 8.107 -0.820 1.00 . A A . 28 HIS HD2 1 1
24 17915 1 1 28 HIS HE1 H -1.836 10.809 2.463 1.00 . A A . 28 HIS HE1 1 1
24 17916 1 1 28 HIS N N -3.354 5.100 -0.678 1.00 . A A . 28 HIS N 1 1
24 17917 1 1 28 HIS ND1 N -2.453 8.754 2.274 1.00 . A A . 28 HIS ND1 1 1
24 17918 1 1 28 HIS NE2 N -1.566 9.759 0.560 1.00 . A A . 28 HIS NE2 1 1
24 17919 1 1 28 HIS O O -5.490 7.835 -0.129 1.00 . A A . 28 HIS O 1 1
24 17920 1 1 29 ASP C C -5.515 8.446 -3.042 1.00 . A A . 29 ASP C 1 1
24 17921 1 1 29 ASP CA C -4.160 8.742 -2.395 1.00 . A A . 29 ASP CA 1 1
24 17922 1 1 29 ASP CB C -3.147 8.991 -3.514 1.00 . A A . 29 ASP CB 1 1
24 17923 1 1 29 ASP CG C -3.062 10.440 -3.997 1.00 . A A . 29 ASP CG 1 1
24 17924 1 1 29 ASP H H -2.936 7.138 -1.875 1.00 . A A . 29 ASP H 1 1
24 17925 1 1 29 ASP HA H -4.200 9.591 -1.714 1.00 . A A . 29 ASP HA 1 1
24 17926 1 1 29 ASP HB2 H -2.161 8.682 -3.166 1.00 . A A . 29 ASP HB2 1 1
24 17927 1 1 29 ASP HB3 H -3.400 8.355 -4.362 1.00 . A A . 29 ASP HB3 1 1
24 17928 1 1 29 ASP HD2 H -4.599 10.148 -5.045 1.00 . A A . 29 ASP HD2 1 1
24 17929 1 1 29 ASP N N -3.764 7.611 -1.573 1.00 . A A . 29 ASP N 1 1
24 17930 1 1 29 ASP O O -6.321 9.353 -3.247 1.00 . A A . 29 ASP O 1 1
24 17931 1 1 29 ASP OD1 O -2.028 11.107 -3.840 1.00 . A A . 29 ASP OD1 1 1
24 17932 1 1 29 ASP OD2 O -4.130 10.889 -4.565 1.00 . A A . 29 ASP OD2 1 1
24 17933 1 1 30 LEU C C -8.146 7.218 -3.112 1.00 . A A . 30 LEU C 1 1
24 17934 1 1 30 LEU CA C -6.967 6.747 -3.966 1.00 . A A . 30 LEU CA 1 1
24 17935 1 1 30 LEU CB C -6.952 5.237 -4.214 1.00 . A A . 30 LEU CB 1 1
24 17936 1 1 30 LEU CD1 C -5.684 3.189 -4.960 1.00 . A A . 30 LEU CD1 1 1
24 17937 1 1 30 LEU CD2 C -5.950 5.166 -6.527 1.00 . A A . 30 LEU CD2 1 1
24 17938 1 1 30 LEU CG C -5.802 4.710 -5.074 1.00 . A A . 30 LEU CG 1 1
24 17939 1 1 30 LEU H H -5.064 6.442 -3.177 1.00 . A A . 30 LEU H 1 1
24 17940 1 1 30 LEU HA H -7.030 7.232 -4.940 1.00 . A A . 30 LEU HA 1 1
24 17941 1 1 30 LEU HB2 H -6.920 4.731 -3.249 1.00 . A A . 30 LEU HB2 1 1
24 17942 1 1 30 LEU HB3 H -7.893 4.957 -4.689 1.00 . A A . 30 LEU HB3 1 1
24 17943 1 1 30 LEU HD11 H -5.736 2.898 -3.910 1.00 . A A . 30 LEU HD11 1 1
24 17944 1 1 30 LEU HD12 H -6.501 2.719 -5.508 1.00 . A A . 30 LEU HD12 1 1
24 17945 1 1 30 LEU HD13 H -4.732 2.865 -5.380 1.00 . A A . 30 LEU HD13 1 1
24 17946 1 1 30 LEU HD21 H -5.353 4.522 -7.172 1.00 . A A . 30 LEU HD21 1 1
24 17947 1 1 30 LEU HD22 H -6.998 5.105 -6.822 1.00 . A A . 30 LEU HD22 1 1
24 17948 1 1 30 LEU HD23 H -5.605 6.196 -6.621 1.00 . A A . 30 LEU HD23 1 1
24 17949 1 1 30 LEU HG H -4.871 5.134 -4.697 1.00 . A A . 30 LEU HG 1 1
24 17950 1 1 30 LEU N N -5.724 7.173 -3.346 1.00 . A A . 30 LEU N 1 1
24 17951 1 1 30 LEU O O -9.272 7.312 -3.599 1.00 . A A . 30 LEU O 1 1
24 17952 1 1 31 LEU C C -8.949 9.489 -0.980 1.00 . A A . 31 LEU C 1 1
24 17953 1 1 31 LEU CA C -8.867 7.962 -0.927 1.00 . A A . 31 LEU CA 1 1
24 17954 1 1 31 LEU CB C -8.606 7.409 0.476 1.00 . A A . 31 LEU CB 1 1
24 17955 1 1 31 LEU CD1 C -7.072 5.644 1.419 1.00 . A A . 31 LEU CD1 1 1
24 17956 1 1 31 LEU CD2 C -9.533 5.138 1.062 1.00 . A A . 31 LEU CD2 1 1
24 17957 1 1 31 LEU CG C -8.311 5.910 0.561 1.00 . A A . 31 LEU CG 1 1
24 17958 1 1 31 LEU H H -6.928 7.424 -1.465 1.00 . A A . 31 LEU H 1 1
24 17959 1 1 31 LEU HA H -9.821 7.553 -1.262 1.00 . A A . 31 LEU HA 1 1
24 17960 1 1 31 LEU HB2 H -7.765 7.950 0.907 1.00 . A A . 31 LEU HB2 1 1
24 17961 1 1 31 LEU HB3 H -9.476 7.623 1.097 1.00 . A A . 31 LEU HB3 1 1
24 17962 1 1 31 LEU HD11 H -6.562 4.753 1.054 1.00 . A A . 31 LEU HD11 1 1
24 17963 1 1 31 LEU HD12 H -6.399 6.498 1.361 1.00 . A A . 31 LEU HD12 1 1
24 17964 1 1 31 LEU HD13 H -7.375 5.490 2.455 1.00 . A A . 31 LEU HD13 1 1
24 17965 1 1 31 LEU HD21 H -9.208 4.210 1.533 1.00 . A A . 31 LEU HD21 1 1
24 17966 1 1 31 LEU HD22 H -10.072 5.744 1.790 1.00 . A A . 31 LEU HD22 1 1
24 17967 1 1 31 LEU HD23 H -10.188 4.909 0.222 1.00 . A A . 31 LEU HD23 1 1
24 17968 1 1 31 LEU HG H -8.090 5.548 -0.443 1.00 . A A . 31 LEU HG 1 1
24 17969 1 1 31 LEU N N -7.847 7.503 -1.853 1.00 . A A . 31 LEU N 1 1
24 17970 1 1 31 LEU O O -9.515 10.116 -0.086 1.00 . A A . 31 LEU O 1 1
24 17971 1 1 32 ASP C C -9.818 11.990 -2.258 1.00 . A A . 32 ASP C 1 1
24 17972 1 1 32 ASP CA C -8.374 11.485 -2.219 1.00 . A A . 32 ASP CA 1 1
24 17973 1 1 32 ASP CB C -7.701 11.874 -3.537 1.00 . A A . 32 ASP CB 1 1
24 17974 1 1 32 ASP CG C -6.372 12.618 -3.389 1.00 . A A . 32 ASP CG 1 1
24 17975 1 1 32 ASP H H -7.915 9.527 -2.760 1.00 . A A . 32 ASP H 1 1
24 17976 1 1 32 ASP HA H -7.817 11.881 -1.370 1.00 . A A . 32 ASP HA 1 1
24 17977 1 1 32 ASP HB2 H -7.532 10.970 -4.121 1.00 . A A . 32 ASP HB2 1 1
24 17978 1 1 32 ASP HB3 H -8.389 12.499 -4.108 1.00 . A A . 32 ASP HB3 1 1
24 17979 1 1 32 ASP HD2 H -5.564 11.041 -2.754 1.00 . A A . 32 ASP HD2 1 1
24 17980 1 1 32 ASP N N -8.374 10.044 -2.037 1.00 . A A . 32 ASP N 1 1
24 17981 1 1 32 ASP O O -10.074 13.170 -2.025 1.00 . A A . 32 ASP O 1 1
24 17982 1 1 32 ASP OD1 O -6.181 13.702 -3.960 1.00 . A A . 32 ASP OD1 1 1
24 17983 1 1 32 ASP OD2 O -5.500 12.032 -2.641 1.00 . A A . 32 ASP OD2 1 1
24 17984 1 1 33 LYS C C -12.565 12.074 -1.320 1.00 . A A . 33 LYS C 1 1
24 17985 1 1 33 LYS CA C -12.136 11.407 -2.629 1.00 . A A . 33 LYS CA 1 1
24 17986 1 1 33 LYS CB C -12.964 10.172 -2.989 1.00 . A A . 33 LYS CB 1 1
24 17987 1 1 33 LYS CD C -14.503 9.302 -4.787 1.00 . A A . 33 LYS CD 1 1
24 17988 1 1 33 LYS CE C -15.464 10.081 -5.688 1.00 . A A . 33 LYS CE 1 1
24 17989 1 1 33 LYS CG C -13.244 10.119 -4.492 1.00 . A A . 33 LYS CG 1 1
24 17990 1 1 33 LYS H H -10.508 10.112 -2.744 1.00 . A A . 33 LYS H 1 1
24 17991 1 1 33 LYS HA H -12.259 12.125 -3.439 1.00 . A A . 33 LYS HA 1 1
24 17992 1 1 33 LYS HB2 H -12.432 9.271 -2.683 1.00 . A A . 33 LYS HB2 1 1
24 17993 1 1 33 LYS HB3 H -13.905 10.188 -2.441 1.00 . A A . 33 LYS HB3 1 1
24 17994 1 1 33 LYS HD2 H -14.228 8.364 -5.269 1.00 . A A . 33 LYS HD2 1 1
24 17995 1 1 33 LYS HD3 H -15.002 9.046 -3.853 1.00 . A A . 33 LYS HD3 1 1
24 17996 1 1 33 LYS HE2 H -15.270 11.150 -5.598 1.00 . A A . 33 LYS HE2 1 1
24 17997 1 1 33 LYS HE3 H -15.293 9.812 -6.731 1.00 . A A . 33 LYS HE3 1 1
24 17998 1 1 33 LYS HG2 H -13.364 11.131 -4.879 1.00 . A A . 33 LYS HG2 1 1
24 17999 1 1 33 LYS HG3 H -12.391 9.680 -5.010 1.00 . A A . 33 LYS HG3 1 1
24 18000 1 1 33 LYS HZ1 H -17.405 10.635 -5.367 1.00 . A A . 33 LYS HZ1 1 1
24 18001 1 1 33 LYS HZ2 H -17.248 9.120 -5.955 1.00 . A A . 33 LYS HZ2 1 1
24 18002 1 1 33 LYS HZ3 H -16.901 9.428 -4.389 1.00 . A A . 33 LYS HZ3 1 1
24 18003 1 1 33 LYS N N -10.725 11.070 -2.555 1.00 . A A . 33 LYS N 1 1
24 18004 1 1 33 LYS NZ N -16.868 9.793 -5.320 1.00 . A A . 33 LYS NZ 1 1
24 18005 1 1 33 LYS O O -13.418 12.960 -1.322 1.00 . A A . 33 LYS O 1 1
24 18006 1 1 34 ARG C C -11.714 13.587 1.206 1.00 . A A . 34 ARG C 1 1
24 18007 1 1 34 ARG CA C -12.262 12.165 1.078 1.00 . A A . 34 ARG CA 1 1
24 18008 1 1 34 ARG CB C -11.668 11.294 2.187 1.00 . A A . 34 ARG CB 1 1
24 18009 1 1 34 ARG CD C -11.644 8.965 3.154 1.00 . A A . 34 ARG CD 1 1
24 18010 1 1 34 ARG CG C -11.907 9.809 1.905 1.00 . A A . 34 ARG CG 1 1
24 18011 1 1 34 ARG CZ C -12.893 8.384 5.230 1.00 . A A . 34 ARG CZ 1 1
24 18012 1 1 34 ARG H H -11.261 10.902 -0.242 1.00 . A A . 34 ARG H 1 1
24 18013 1 1 34 ARG HA H -13.351 12.158 1.134 1.00 . A A . 34 ARG HA 1 1
24 18014 1 1 34 ARG HB2 H -10.598 11.485 2.270 1.00 . A A . 34 ARG HB2 1 1
24 18015 1 1 34 ARG HB3 H -12.115 11.563 3.144 1.00 . A A . 34 ARG HB3 1 1
24 18016 1 1 34 ARG HD2 H -11.377 7.948 2.866 1.00 . A A . 34 ARG HD2 1 1
24 18017 1 1 34 ARG HD3 H -10.798 9.373 3.707 1.00 . A A . 34 ARG HD3 1 1
24 18018 1 1 34 ARG HE H -13.679 9.381 3.668 1.00 . A A . 34 ARG HE 1 1
24 18019 1 1 34 ARG HG2 H -12.933 9.659 1.570 1.00 . A A . 34 ARG HG2 1 1
24 18020 1 1 34 ARG HG3 H -11.256 9.480 1.095 1.00 . A A . 34 ARG HG3 1 1
24 18021 1 1 34 ARG HH11 H -10.956 7.767 5.205 1.00 . A A . 34 ARG HH11 1 1
24 18022 1 1 34 ARG HH12 H -11.837 7.370 6.642 1.00 . A A . 34 ARG HH12 1 1
24 18023 1 1 34 ARG HH21 H -14.843 8.858 5.564 1.00 . A A . 34 ARG HH21 1 1
24 18024 1 1 34 ARG HH22 H -14.063 7.995 6.847 1.00 . A A . 34 ARG HH22 1 1
24 18025 1 1 34 ARG N N -11.954 11.623 -0.235 1.00 . A A . 34 ARG N 1 1
24 18026 1 1 34 ARG NE N -12.848 8.946 4.015 1.00 . A A . 34 ARG NE 1 1
24 18027 1 1 34 ARG NH1 N -11.803 7.790 5.735 1.00 . A A . 34 ARG NH1 1 1
24 18028 1 1 34 ARG NH2 N -14.029 8.415 5.940 1.00 . A A . 34 ARG NH2 1 1
24 18029 1 1 34 ARG O O -12.479 14.548 1.265 1.00 . A A . 34 ARG O 1 1
24 18030 1 1 35 LYS C C -10.359 15.949 0.377 1.00 . A A . 35 LYS C 1 1
24 18031 1 1 35 LYS CA C -9.732 14.965 1.368 1.00 . A A . 35 LYS CA 1 1
24 18032 1 1 35 LYS CB C -8.219 14.809 1.206 1.00 . A A . 35 LYS CB 1 1
24 18033 1 1 35 LYS CD C -6.390 16.432 0.588 1.00 . A A . 35 LYS CD 1 1
24 18034 1 1 35 LYS CE C -5.303 17.297 1.229 1.00 . A A . 35 LYS CE 1 1
24 18035 1 1 35 LYS CG C -7.491 16.097 1.596 1.00 . A A . 35 LYS CG 1 1
24 18036 1 1 35 LYS H H -9.777 12.889 1.198 1.00 . A A . 35 LYS H 1 1
24 18037 1 1 35 LYS HA H -9.913 15.331 2.378 1.00 . A A . 35 LYS HA 1 1
24 18038 1 1 35 LYS HB2 H -7.866 13.986 1.826 1.00 . A A . 35 LYS HB2 1 1
24 18039 1 1 35 LYS HB3 H -7.984 14.553 0.173 1.00 . A A . 35 LYS HB3 1 1
24 18040 1 1 35 LYS HD2 H -5.949 15.511 0.206 1.00 . A A . 35 LYS HD2 1 1
24 18041 1 1 35 LYS HD3 H -6.821 16.956 -0.266 1.00 . A A . 35 LYS HD3 1 1
24 18042 1 1 35 LYS HE2 H -5.732 18.242 1.562 1.00 . A A . 35 LYS HE2 1 1
24 18043 1 1 35 LYS HE3 H -4.907 16.797 2.113 1.00 . A A . 35 LYS HE3 1 1
24 18044 1 1 35 LYS HG2 H -8.203 16.920 1.649 1.00 . A A . 35 LYS HG2 1 1
24 18045 1 1 35 LYS HG3 H -7.057 15.987 2.590 1.00 . A A . 35 LYS HG3 1 1
24 18046 1 1 35 LYS HZ1 H -4.574 18.035 -0.532 1.00 . A A . 35 LYS HZ1 1 1
24 18047 1 1 35 LYS HZ2 H -3.506 18.115 0.701 1.00 . A A . 35 LYS HZ2 1 1
24 18048 1 1 35 LYS HZ3 H -3.809 16.684 -0.025 1.00 . A A . 35 LYS HZ3 1 1
24 18049 1 1 35 LYS N N -10.392 13.676 1.247 1.00 . A A . 35 LYS N 1 1
24 18050 1 1 35 LYS NZ N -4.210 17.554 0.265 1.00 . A A . 35 LYS NZ 1 1
24 18051 1 1 35 LYS O O -10.958 16.944 0.780 1.00 . A A . 35 LYS O 1 1
24 18052 1 1 36 THR C C -12.251 16.643 -1.778 1.00 . A A . 36 THR C 1 1
24 18053 1 1 36 THR CA C -10.740 16.479 -1.952 1.00 . A A . 36 THR CA 1 1
24 18054 1 1 36 THR CB C -10.347 15.869 -3.298 1.00 . A A . 36 THR CB 1 1
24 18055 1 1 36 THR CG2 C -10.694 16.779 -4.478 1.00 . A A . 36 THR CG2 1 1
24 18056 1 1 36 THR H H -9.709 14.824 -1.220 1.00 . A A . 36 THR H 1 1
24 18057 1 1 36 THR HA H -10.298 17.471 -1.859 1.00 . A A . 36 THR HA 1 1
24 18058 1 1 36 THR HB H -10.792 14.882 -3.423 1.00 . A A . 36 THR HB 1 1
24 18059 1 1 36 THR HG1 H -8.565 15.630 -4.178 1.00 . A A . 36 THR HG1 1 1
24 18060 1 1 36 THR HG21 H -11.731 16.613 -4.771 1.00 . A A . 36 THR HG21 1 1
24 18061 1 1 36 THR HG22 H -10.561 17.820 -4.185 1.00 . A A . 36 THR HG22 1 1
24 18062 1 1 36 THR HG23 H -10.038 16.551 -5.318 1.00 . A A . 36 THR HG23 1 1
24 18063 1 1 36 THR N N -10.198 15.635 -0.900 1.00 . A A . 36 THR N 1 1
24 18064 1 1 36 THR O O -12.872 15.925 -0.995 1.00 . A A . 36 THR O 1 1
24 18065 1 1 36 THR OG1 O -8.922 15.862 -3.273 1.00 . A A . 36 THR OG1 1 1
24 18066 1 1 37 VAL C C -14.870 17.497 -3.797 1.00 . A A . 37 VAL C 1 1
24 18067 1 1 37 VAL CA C -14.227 17.862 -2.457 1.00 . A A . 37 VAL CA 1 1
24 18068 1 1 37 VAL CB C -14.469 19.318 -2.056 1.00 . A A . 37 VAL CB 1 1
24 18069 1 1 37 VAL CG1 C -13.810 20.277 -3.049 1.00 . A A . 37 VAL CG1 1 1
24 18070 1 1 37 VAL CG2 C -15.965 19.609 -1.922 1.00 . A A . 37 VAL CG2 1 1
24 18071 1 1 37 VAL H H -12.289 18.174 -3.153 1.00 . A A . 37 VAL H 1 1
24 18072 1 1 37 VAL HA H -14.648 17.223 -1.681 1.00 . A A . 37 VAL HA 1 1
24 18073 1 1 37 VAL HB H -14.009 19.478 -1.080 1.00 . A A . 37 VAL HB 1 1
24 18074 1 1 37 VAL HG11 H -12.726 20.210 -2.955 1.00 . A A . 37 VAL HG11 1 1
24 18075 1 1 37 VAL HG12 H -14.104 20.009 -4.063 1.00 . A A . 37 VAL HG12 1 1
24 18076 1 1 37 VAL HG13 H -14.130 21.297 -2.836 1.00 . A A . 37 VAL HG13 1 1
24 18077 1 1 37 VAL HG21 H -16.433 18.835 -1.315 1.00 . A A . 37 VAL HG21 1 1
24 18078 1 1 37 VAL HG22 H -16.106 20.579 -1.446 1.00 . A A . 37 VAL HG22 1 1
24 18079 1 1 37 VAL HG23 H -16.423 19.620 -2.912 1.00 . A A . 37 VAL HG23 1 1
24 18080 1 1 37 VAL N N -12.800 17.594 -2.520 1.00 . A A . 37 VAL N 1 1
24 18081 1 1 37 VAL O O -14.170 17.251 -4.778 1.00 . A A . 37 VAL O 1 1
24 18082 1 1 38 THR C C -16.401 17.932 -6.192 1.00 . A A . 38 THR C 1 1
24 18083 1 1 38 THR CA C -16.939 17.141 -4.998 1.00 . A A . 38 THR CA 1 1
24 18084 1 1 38 THR CB C -18.422 17.392 -4.720 1.00 . A A . 38 THR CB 1 1
24 18085 1 1 38 THR CG2 C -19.333 16.433 -5.489 1.00 . A A . 38 THR CG2 1 1
24 18086 1 1 38 THR H H -16.756 17.673 -2.992 1.00 . A A . 38 THR H 1 1
24 18087 1 1 38 THR HA H -16.784 16.085 -5.218 1.00 . A A . 38 THR HA 1 1
24 18088 1 1 38 THR HB H -18.686 18.429 -4.926 1.00 . A A . 38 THR HB 1 1
24 18089 1 1 38 THR HG1 H -18.780 17.819 -2.798 1.00 . A A . 38 THR HG1 1 1
24 18090 1 1 38 THR HG21 H -19.460 16.792 -6.510 1.00 . A A . 38 THR HG21 1 1
24 18091 1 1 38 THR HG22 H -18.882 15.440 -5.507 1.00 . A A . 38 THR HG22 1 1
24 18092 1 1 38 THR HG23 H -20.304 16.382 -4.998 1.00 . A A . 38 THR HG23 1 1
24 18093 1 1 38 THR N N -16.194 17.472 -3.795 1.00 . A A . 38 THR N 1 1
24 18094 1 1 38 THR O O -15.525 18.781 -6.035 1.00 . A A . 38 THR O 1 1
24 18095 1 1 38 THR OG1 O -18.589 17.012 -3.357 1.00 . A A . 38 THR OG1 1 1
24 18096 1 1 39 ALA C C -17.488 17.914 -9.714 1.00 . A A . 39 ALA C 1 1
24 18097 1 1 39 ALA CA C -16.537 18.297 -8.579 1.00 . A A . 39 ALA CA 1 1
24 18098 1 1 39 ALA CB C -15.082 17.940 -8.892 1.00 . A A . 39 ALA CB 1 1
24 18099 1 1 39 ALA H H -17.662 16.934 -7.477 1.00 . A A . 39 ALA H 1 1
24 18100 1 1 39 ALA HA H -16.604 19.372 -8.406 1.00 . A A . 39 ALA HA 1 1
24 18101 1 1 39 ALA HB1 H -14.838 16.980 -8.436 1.00 . A A . 39 ALA HB1 1 1
24 18102 1 1 39 ALA HB2 H -14.948 17.873 -9.971 1.00 . A A . 39 ALA HB2 1 1
24 18103 1 1 39 ALA HB3 H -14.424 18.711 -8.491 1.00 . A A . 39 ALA HB3 1 1
24 18104 1 1 39 ALA N N -16.950 17.626 -7.359 1.00 . A A . 39 ALA N 1 1
24 18105 1 1 39 ALA O O -18.131 16.867 -9.663 1.00 . A A . 39 ALA O 1 1
24 18106 1 1 40 LEU C C -17.551 18.409 -13.117 1.00 . A A . 40 LEU C 1 1
24 18107 1 1 40 LEU CA C -18.410 18.550 -11.858 1.00 . A A . 40 LEU CA 1 1
24 18108 1 1 40 LEU CB C -19.475 19.643 -11.960 1.00 . A A . 40 LEU CB 1 1
24 18109 1 1 40 LEU CD1 C -20.824 21.046 -10.356 1.00 . A A . 40 LEU CD1 1 1
24 18110 1 1 40 LEU CD2 C -21.828 18.951 -11.374 1.00 . A A . 40 LEU CD2 1 1
24 18111 1 1 40 LEU CG C -20.553 19.633 -10.874 1.00 . A A . 40 LEU CG 1 1
24 18112 1 1 40 LEU H H -17.021 19.633 -10.746 1.00 . A A . 40 LEU H 1 1
24 18113 1 1 40 LEU HA H -18.931 17.607 -11.688 1.00 . A A . 40 LEU HA 1 1
24 18114 1 1 40 LEU HB2 H -18.976 20.612 -11.938 1.00 . A A . 40 LEU HB2 1 1
24 18115 1 1 40 LEU HB3 H -19.964 19.558 -12.930 1.00 . A A . 40 LEU HB3 1 1
24 18116 1 1 40 LEU HD11 H -21.214 21.662 -11.166 1.00 . A A . 40 LEU HD11 1 1
24 18117 1 1 40 LEU HD12 H -21.554 21.004 -9.547 1.00 . A A . 40 LEU HD12 1 1
24 18118 1 1 40 LEU HD13 H -19.896 21.481 -9.984 1.00 . A A . 40 LEU HD13 1 1
24 18119 1 1 40 LEU HD21 H -21.729 18.729 -12.436 1.00 . A A . 40 LEU HD21 1 1
24 18120 1 1 40 LEU HD22 H -21.986 18.025 -10.822 1.00 . A A . 40 LEU HD22 1 1
24 18121 1 1 40 LEU HD23 H -22.679 19.615 -11.220 1.00 . A A . 40 LEU HD23 1 1
24 18122 1 1 40 LEU HG H -20.184 19.047 -10.032 1.00 . A A . 40 LEU HG 1 1
24 18123 1 1 40 LEU N N -17.548 18.784 -10.712 1.00 . A A . 40 LEU N 1 1
24 18124 1 1 40 LEU O O -17.629 19.239 -14.021 1.00 . A A . 40 LEU O 1 1
24 18125 1 1 41 LYS C C -16.703 17.123 -15.556 1.00 . A A . 41 LYS C 1 1
24 18126 1 1 41 LYS CA C -15.880 17.092 -14.267 1.00 . A A . 41 LYS CA 1 1
24 18127 1 1 41 LYS CB C -15.109 15.787 -14.060 1.00 . A A . 41 LYS CB 1 1
24 18128 1 1 41 LYS CD C -15.029 13.323 -14.591 1.00 . A A . 41 LYS CD 1 1
24 18129 1 1 41 LYS CE C -14.962 12.791 -13.158 1.00 . A A . 41 LYS CE 1 1
24 18130 1 1 41 LYS CG C -15.866 14.602 -14.663 1.00 . A A . 41 LYS CG 1 1
24 18131 1 1 41 LYS H H -16.695 16.682 -12.394 1.00 . A A . 41 LYS H 1 1
24 18132 1 1 41 LYS HA H -15.146 17.897 -14.306 1.00 . A A . 41 LYS HA 1 1
24 18133 1 1 41 LYS HB2 H -14.123 15.865 -14.520 1.00 . A A . 41 LYS HB2 1 1
24 18134 1 1 41 LYS HB3 H -14.950 15.618 -12.995 1.00 . A A . 41 LYS HB3 1 1
24 18135 1 1 41 LYS HD2 H -15.460 12.565 -15.245 1.00 . A A . 41 LYS HD2 1 1
24 18136 1 1 41 LYS HD3 H -14.021 13.523 -14.957 1.00 . A A . 41 LYS HD3 1 1
24 18137 1 1 41 LYS HE2 H -13.924 12.612 -12.879 1.00 . A A . 41 LYS HE2 1 1
24 18138 1 1 41 LYS HE3 H -15.353 13.538 -12.468 1.00 . A A . 41 LYS HE3 1 1
24 18139 1 1 41 LYS HG2 H -16.805 14.456 -14.129 1.00 . A A . 41 LYS HG2 1 1
24 18140 1 1 41 LYS HG3 H -16.119 14.817 -15.701 1.00 . A A . 41 LYS HG3 1 1
24 18141 1 1 41 LYS HZ1 H -15.622 11.163 -12.114 1.00 . A A . 41 LYS HZ1 1 1
24 18142 1 1 41 LYS HZ2 H -16.707 11.728 -13.196 1.00 . A A . 41 LYS HZ2 1 1
24 18143 1 1 41 LYS HZ3 H -15.412 10.875 -13.708 1.00 . A A . 41 LYS HZ3 1 1
24 18144 1 1 41 LYS N N -16.752 17.352 -13.134 1.00 . A A . 41 LYS N 1 1
24 18145 1 1 41 LYS NZ N -15.739 11.538 -13.034 1.00 . A A . 41 LYS NZ 1 1
24 18146 1 1 41 LYS O O -17.918 17.309 -15.517 1.00 . A A . 41 LYS O 1 1
24 18147 1 1 42 ALA C C -17.934 16.100 -17.897 1.00 . A A . 42 ALA C 1 1
24 18148 1 1 42 ALA CA C -16.659 16.942 -17.968 1.00 . A A . 42 ALA CA 1 1
24 18149 1 1 42 ALA CB C -15.682 16.434 -19.030 1.00 . A A . 42 ALA CB 1 1
24 18150 1 1 42 ALA H H -15.019 16.788 -16.692 1.00 . A A . 42 ALA H 1 1
24 18151 1 1 42 ALA HA H -16.926 17.973 -18.201 1.00 . A A . 42 ALA HA 1 1
24 18152 1 1 42 ALA HB1 H -15.915 15.397 -19.271 1.00 . A A . 42 ALA HB1 1 1
24 18153 1 1 42 ALA HB2 H -15.772 17.045 -19.928 1.00 . A A . 42 ALA HB2 1 1
24 18154 1 1 42 ALA HB3 H -14.663 16.498 -18.648 1.00 . A A . 42 ALA HB3 1 1
24 18155 1 1 42 ALA N N -16.007 16.938 -16.669 1.00 . A A . 42 ALA N 1 1
24 18156 1 1 42 ALA O O -17.887 14.927 -17.530 1.00 . A A . 42 ALA O 1 1
24 18157 1 1 43 GLY C C -20.258 14.723 -18.988 1.00 . A A . 43 GLY C 1 1
24 18158 1 1 43 GLY CA C -20.328 16.054 -18.236 1.00 . A A . 43 GLY CA 1 1
24 18159 1 1 43 GLY H H -19.071 17.685 -18.552 1.00 . A A . 43 GLY H 1 1
24 18160 1 1 43 GLY HA2 H -20.636 15.878 -17.205 1.00 . A A . 43 GLY HA2 1 1
24 18161 1 1 43 GLY HA3 H -21.086 16.693 -18.690 1.00 . A A . 43 GLY HA3 1 1
24 18162 1 1 43 GLY N N -19.042 16.731 -18.254 1.00 . A A . 43 GLY N 1 1
24 18163 1 1 43 GLY O O -20.074 13.671 -18.378 1.00 . A A . 43 GLY O 1 1
24 18164 1 1 44 GLU C C -21.242 12.525 -20.551 1.00 . A A . 44 GLU C 1 1
24 18165 1 1 44 GLU CA C -20.363 13.629 -21.142 1.00 . A A . 44 GLU CA 1 1
24 18166 1 1 44 GLU CB C -18.925 13.143 -21.329 1.00 . A A . 44 GLU CB 1 1
24 18167 1 1 44 GLU CD C -16.701 13.626 -22.416 1.00 . A A . 44 GLU CD 1 1
24 18168 1 1 44 GLU CG C -18.178 14.015 -22.341 1.00 . A A . 44 GLU CG 1 1
24 18169 1 1 44 GLU H H -20.557 15.673 -20.789 1.00 . A A . 44 GLU H 1 1
24 18170 1 1 44 GLU HA H -20.762 13.944 -22.106 1.00 . A A . 44 GLU HA 1 1
24 18171 1 1 44 GLU HB2 H -18.403 13.162 -20.372 1.00 . A A . 44 GLU HB2 1 1
24 18172 1 1 44 GLU HB3 H -18.928 12.107 -21.669 1.00 . A A . 44 GLU HB3 1 1
24 18173 1 1 44 GLU HE2 H -14.966 14.187 -21.947 1.00 . A A . 44 GLU HE2 1 1
24 18174 1 1 44 GLU HG2 H -18.637 13.911 -23.324 1.00 . A A . 44 GLU HG2 1 1
24 18175 1 1 44 GLU HG3 H -18.267 15.064 -22.057 1.00 . A A . 44 GLU HG3 1 1
24 18176 1 1 44 GLU N N -20.407 14.813 -20.301 1.00 . A A . 44 GLU N 1 1
24 18177 1 1 44 GLU O O -20.750 11.645 -19.846 1.00 . A A . 44 GLU O 1 1
24 18178 1 1 44 GLU OE1 O -16.340 12.707 -23.167 1.00 . A A . 44 GLU OE1 1 1
24 18179 1 1 44 GLU OE2 O -15.916 14.315 -21.661 1.00 . A A . 44 GLU OE2 1 1
24 18180 1 1 45 ASP C C -23.491 11.654 -18.839 1.00 . A A . 45 ASP C 1 1
24 18181 1 1 45 ASP CA C -23.480 11.626 -20.369 1.00 . A A . 45 ASP CA 1 1
24 18182 1 1 45 ASP CB C -23.095 10.214 -20.813 1.00 . A A . 45 ASP CB 1 1
24 18183 1 1 45 ASP CG C -23.884 9.675 -22.008 1.00 . A A . 45 ASP CG 1 1
24 18184 1 1 45 ASP H H -22.920 13.326 -21.434 1.00 . A A . 45 ASP H 1 1
24 18185 1 1 45 ASP HA H -24.439 11.918 -20.797 1.00 . A A . 45 ASP HA 1 1
24 18186 1 1 45 ASP HB2 H -22.034 10.205 -21.063 1.00 . A A . 45 ASP HB2 1 1
24 18187 1 1 45 ASP HB3 H -23.230 9.535 -19.972 1.00 . A A . 45 ASP HB3 1 1
24 18188 1 1 45 ASP HD2 H -23.370 10.062 -23.778 1.00 . A A . 45 ASP HD2 1 1
24 18189 1 1 45 ASP N N -22.528 12.607 -20.860 1.00 . A A . 45 ASP N 1 1
24 18190 1 1 45 ASP O O -22.506 11.284 -18.201 1.00 . A A . 45 ASP O 1 1
24 18191 1 1 45 ASP OD1 O -25.113 9.521 -21.946 1.00 . A A . 45 ASP OD1 1 1
24 18192 1 1 45 ASP OD2 O -23.175 9.403 -23.052 1.00 . A A . 45 ASP OD2 1 1
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