NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
368820 |
1ayj   |
cing | 4-filtered-FRED | STAR | entry | full | 638 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ayj
# This FRED archive file contains, for PDB entry <1ayj>:
#
# - 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_1ayj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ayj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5673.45
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 $ANTIFUNGAL_PROTEIN_1 A . 1 1
stop_
save_
save_ANTIFUNGAL_PROTEIN_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ANTIFUNGAL PROTEIN 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XKLCERPSGTWSGVCGNNNACKNQCINLEKARHGSCNYVFPAHKCICYFPC
_Entity.Number_of_monomers 51
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 PCA $PCA 1 1
2 LYS . 1 1
3 LEU . 1 1
4 CYS . 1 1
5 GLU . 1 1
6 ARG . 1 1
7 PRO . 1 1
8 SER . 1 1
9 GLY . 1 1
10 THR . 1 1
11 TRP . 1 1
12 SER . 1 1
13 GLY . 1 1
14 VAL . 1 1
15 CYS . 1 1
16 GLY . 1 1
17 ASN . 1 1
18 ASN . 1 1
19 ASN . 1 1
20 ALA . 1 1
21 CYS . 1 1
22 LYS . 1 1
23 ASN . 1 1
24 GLN . 1 1
25 CYS . 1 1
26 ILE . 1 1
27 ASN . 1 1
28 LEU . 1 1
29 GLU . 1 1
30 LYS . 1 1
31 ALA . 1 1
32 ARG . 1 1
33 HIS . 1 1
34 GLY . 1 1
35 SER . 1 1
36 CYS . 1 1
37 ASN . 1 1
38 TYR . 1 1
39 VAL . 1 1
40 PHE . 1 1
41 PRO . 1 1
42 ALA . 1 1
43 HIS . 1 1
44 LYS . 1 1
45 CYS . 1 1
46 ILE . 1 1
47 CYS . 1 1
48 TYR . 1 1
49 PHE . 1 1
50 PRO . 1 1
51 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PCA 1 1 1 1
LYS 2 2 1 1
LEU 3 3 1 1
CYS 4 4 1 1
GLU 5 5 1 1
ARG 6 6 1 1
PRO 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
THR 10 10 1 1
TRP 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
VAL 14 14 1 1
CYS 15 15 1 1
GLY 16 16 1 1
ASN 17 17 1 1
ASN 18 18 1 1
ASN 19 19 1 1
ALA 20 20 1 1
CYS 21 21 1 1
LYS 22 22 1 1
ASN 23 23 1 1
GLN 24 24 1 1
CYS 25 25 1 1
ILE 26 26 1 1
ASN 27 27 1 1
LEU 28 28 1 1
GLU 29 29 1 1
LYS 30 30 1 1
ALA 31 31 1 1
ARG 32 32 1 1
HIS 33 33 1 1
GLY 34 34 1 1
SER 35 35 1 1
CYS 36 36 1 1
ASN 37 37 1 1
TYR 38 38 1 1
VAL 39 39 1 1
PHE 40 40 1 1
PRO 41 41 1 1
ALA 42 42 1 1
HIS 43 43 1 1
LYS 44 44 1 1
CYS 45 45 1 1
ILE 46 46 1 1
CYS 47 47 1 1
TYR 48 48 1 1
PHE 49 49 1 1
PRO 50 50 1 1
CYS 51 51 1 1
stop_
save_
save_PCA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PCA
_Chem_comp.Type non-polymer
save_
save_Discover_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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18 1 . . . 1 1
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25 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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280 1 . . . 1 1
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286 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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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
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LYS H 1 2 LYS HN 1 1
1 1 2 1 1 2 LYS QB 1 2 LYS HB* 1 1
2 1 1 1 1 2 LYS HA 1 2 LYS HA 1 1
2 1 2 1 1 3 LEU H 1 3 LEU HN 1 1
3 1 1 1 1 2 LYS HA 1 2 LYS HA 1 1
3 1 2 1 1 3 LEU QD 1 3 LEU HD* 1 1
4 1 1 1 1 2 LYS QE 1 2 LYS HE* 1 1
4 1 2 1 1 3 LEU H 1 3 LEU HN 1 1
5 1 1 1 1 2 LYS QG 1 2 LYS HG* 1 1
5 1 2 1 1 3 LEU H 1 3 LEU HN 1 1
6 1 1 1 1 2 LYS QG 1 2 LYS HG* 1 1
6 1 2 1 1 3 LEU HA 1 3 LEU HA 1 1
7 1 1 1 1 3 LEU H 1 3 LEU HN 1 1
7 1 2 1 1 3 LEU HB2 1 3 LEU HB1 1 1
8 1 1 1 1 3 LEU H 1 3 LEU HN 1 1
8 1 2 1 1 3 LEU HG 1 3 LEU HG 1 1
9 1 1 1 1 3 LEU HA 1 3 LEU HA 1 1
9 1 2 1 1 3 LEU HB2 1 3 LEU HB1 1 1
10 1 1 1 1 3 LEU HA 1 3 LEU HA 1 1
10 1 2 1 1 3 LEU HB3 1 3 LEU HB2 1 1
11 1 1 1 1 3 LEU HA 1 3 LEU HA 1 1
11 1 2 1 1 3 LEU HG 1 3 LEU HG 1 1
12 1 1 1 1 3 LEU HA 1 3 LEU HA 1 1
12 1 2 1 1 48 TYR CG 1 48 TYR CG 1 1
13 1 1 1 1 3 LEU HA 1 3 LEU HA 1 1
13 1 2 1 1 49 PHE H 1 49 PHE HN 1 1
14 1 1 1 1 3 LEU HA 1 3 LEU HA 1 1
14 1 2 1 1 50 PRO HA 1 50 PRO HA 1 1
15 1 1 1 1 3 LEU HB2 1 3 LEU HB1 1 1
15 1 2 1 1 4 CYS H 1 4 CYS HN 1 1
16 1 1 1 1 3 LEU HB2 1 3 LEU HB1 1 1
16 1 2 1 1 48 TYR CG 1 48 TYR CG 1 1
17 1 1 1 1 3 LEU HB2 1 3 LEU HB1 1 1
17 1 2 1 1 48 TYR CZ 1 48 TYR CZ 1 1
18 1 1 1 1 3 LEU HB2 1 3 LEU HB1 1 1
18 1 2 1 1 48 TYR HA 1 48 TYR HA 1 1
19 1 1 1 1 3 LEU HB2 1 3 LEU HB1 1 1
19 1 2 1 1 48 TYR QB 1 48 TYR HB* 1 1
20 1 1 1 1 3 LEU HB3 1 3 LEU HB2 1 1
20 1 2 1 1 4 CYS H 1 4 CYS HN 1 1
21 1 1 1 1 3 LEU HB3 1 3 LEU HB2 1 1
21 1 2 1 1 48 TYR CG 1 48 TYR CG 1 1
22 1 1 1 1 3 LEU HB3 1 3 LEU HB2 1 1
22 1 2 1 1 48 TYR CZ 1 48 TYR CZ 1 1
23 1 1 1 1 3 LEU HB3 1 3 LEU HB2 1 1
23 1 2 1 1 48 TYR HA 1 48 TYR HA 1 1
24 1 1 1 1 3 LEU HB3 1 3 LEU HB2 1 1
24 1 2 1 1 48 TYR QB 1 48 TYR HB* 1 1
25 1 1 1 1 3 LEU HB3 1 3 LEU HB2 1 1
25 1 2 1 1 49 PHE H 1 49 PHE HN 1 1
26 1 1 1 1 3 LEU HB3 1 3 LEU HB2 1 1
26 1 2 1 1 50 PRO HA 1 50 PRO HA 1 1
27 1 1 1 1 3 LEU QD 1 3 LEU HD* 1 1
27 1 2 1 1 4 CYS H 1 4 CYS HN 1 1
28 1 1 1 1 3 LEU QD 1 3 LEU HD* 1 1
28 1 2 1 1 32 ARG QD 1 32 ARG HD* 1 1
29 1 1 1 1 3 LEU QD 1 3 LEU HD* 1 1
29 1 2 1 1 33 HIS QB 1 33 HISD HB* 1 1
30 1 1 1 1 3 LEU QD 1 3 LEU HD* 1 1
30 1 2 1 1 33 HIS HD2 1 33 HISD HD2 1 1
31 1 1 1 1 3 LEU QD 1 3 LEU HD* 1 1
31 1 2 1 1 46 ILE MG 1 46 ILE HG2* 1 1
32 1 1 1 1 3 LEU QD 1 3 LEU HD* 1 1
32 1 2 1 1 48 TYR CG 1 48 TYR CG 1 1
33 1 1 1 1 3 LEU QD 1 3 LEU HD* 1 1
33 1 2 1 1 48 TYR CZ 1 48 TYR CZ 1 1
34 1 1 1 1 3 LEU QD 1 3 LEU HD* 1 1
34 1 2 1 1 48 TYR HA 1 48 TYR HA 1 1
35 1 1 1 1 3 LEU QD 1 3 LEU HD* 1 1
35 1 2 1 1 48 TYR QB 1 48 TYR HB* 1 1
36 1 1 1 1 3 LEU QD 1 3 LEU HD* 1 1
36 1 2 1 1 49 PHE HA 1 49 PHE HA 1 1
37 1 1 1 1 3 LEU QD 1 3 LEU HD* 1 1
37 1 2 1 1 50 PRO HA 1 50 PRO HA 1 1
38 1 1 1 1 3 LEU QD 1 3 LEU HD* 1 1
38 1 2 1 1 50 PRO QB 1 50 PRO HB* 1 1
39 1 1 1 1 3 LEU QD 1 3 LEU HD* 1 1
39 1 2 1 1 50 PRO HD2 1 50 PRO HD1 1 1
40 1 1 1 1 3 LEU QD 1 3 LEU HD* 1 1
40 1 2 1 1 50 PRO HD3 1 50 PRO HD2 1 1
41 1 1 1 1 3 LEU QD 1 3 LEU HD* 1 1
41 1 2 1 1 50 PRO QG 1 50 PRO HG* 1 1
42 1 1 1 1 3 LEU HG 1 3 LEU HG 1 1
42 1 2 1 1 50 PRO HA 1 50 PRO HA 1 1
43 1 1 1 1 3 LEU HG 1 3 LEU HG 1 1
43 1 2 1 1 50 PRO HD3 1 50 PRO HD2 1 1
44 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
44 1 2 1 1 4 CYS HB2 1 4 CYS HB1 1 1
45 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
45 1 2 1 1 48 TYR HA 1 48 TYR HA 1 1
46 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
46 1 2 1 1 49 PHE H 1 49 PHE HN 1 1
47 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
47 1 2 1 1 49 PHE HB2 1 49 PHE HB1 1 1
48 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
48 1 2 1 1 51 CYS H 1 51 CYS HN 1 1
49 1 1 1 1 4 CYS HA 1 4 CYS HA 1 1
49 1 2 1 1 5 GLU H 1 5 GLU HN 1 1
50 1 1 1 1 4 CYS HB2 1 4 CYS HB1 1 1
50 1 2 1 1 49 PHE H 1 49 PHE HN 1 1
51 1 1 1 1 4 CYS HB2 1 4 CYS HB1 1 1
51 1 2 1 1 51 CYS HB2 1 51 CYS HB1 1 1
52 1 1 1 1 5 GLU H 1 5 GLU HN 1 1
52 1 2 1 1 5 GLU HG2 1 5 GLU HG1 1 1
53 1 1 1 1 5 GLU H 1 5 GLU HN 1 1
53 1 2 1 1 5 GLU QG 1 5 GLU HG* 1 1
54 1 1 1 1 5 GLU H 1 5 GLU HN 1 1
54 1 2 1 1 5 GLU HG3 1 5 GLU HG2 1 1
55 1 1 1 1 5 GLU HA 1 5 GLU HA 1 1
55 1 2 1 1 46 ILE MG 1 46 ILE HG2* 1 1
56 1 1 1 1 5 GLU HA 1 5 GLU HA 1 1
56 1 2 1 1 48 TYR CG 1 48 TYR CG 1 1
57 1 1 1 1 5 GLU HA 1 5 GLU HA 1 1
57 1 2 1 1 48 TYR CZ 1 48 TYR CZ 1 1
58 1 1 1 1 5 GLU HA 1 5 GLU HA 1 1
58 1 2 1 1 48 TYR HA 1 48 TYR HA 1 1
59 1 1 1 1 5 GLU HA 1 5 GLU HA 1 1
59 1 2 1 1 49 PHE H 1 49 PHE HN 1 1
60 1 1 1 1 5 GLU QB 1 5 GLU HB* 1 1
60 1 2 1 1 48 TYR CG 1 48 TYR CG 1 1
61 1 1 1 1 5 GLU QB 1 5 GLU HB* 1 1
61 1 2 1 1 48 TYR CZ 1 48 TYR CZ 1 1
62 1 1 1 1 5 GLU QG 1 5 GLU HG* 1 1
62 1 2 1 1 6 ARG H 1 6 ARG HN 1 1
63 1 1 1 1 6 ARG H 1 6 ARG HN 1 1
63 1 2 1 1 6 ARG HB2 1 6 ARG HB1 1 1
64 1 1 1 1 6 ARG H 1 6 ARG HN 1 1
64 1 2 1 1 6 ARG QB 1 6 ARG HB* 1 1
65 1 1 1 1 6 ARG H 1 6 ARG HN 1 1
65 1 2 1 1 6 ARG HB3 1 6 ARG HB2 1 1
66 1 1 1 1 6 ARG H 1 6 ARG HN 1 1
66 1 2 1 1 6 ARG HG2 1 6 ARG HG1 1 1
67 1 1 1 1 6 ARG H 1 6 ARG HN 1 1
67 1 2 1 1 6 ARG QG 1 6 ARG HG* 1 1
68 1 1 1 1 6 ARG H 1 6 ARG HN 1 1
68 1 2 1 1 6 ARG HG3 1 6 ARG HG2 1 1
69 1 1 1 1 6 ARG H 1 6 ARG HN 1 1
69 1 2 1 1 46 ILE MD 1 46 ILE HD1* 1 1
70 1 1 1 1 6 ARG H 1 6 ARG HN 1 1
70 1 2 1 1 46 ILE MG 1 46 ILE HG2* 1 1
71 1 1 1 1 6 ARG H 1 6 ARG HN 1 1
71 1 2 1 1 47 CYS H 1 47 CYS HN 1 1
72 1 1 1 1 6 ARG H 1 6 ARG HN 1 1
72 1 2 1 1 47 CYS O 1 47 CYS O 1 1
73 1 1 1 1 6 ARG H 1 6 ARG HN 1 1
73 1 2 1 1 48 TYR HA 1 48 TYR HA 1 1
74 1 1 1 1 6 ARG H 1 6 ARG HN 1 1
74 1 2 1 1 49 PHE CG 1 49 PHE CG 1 1
75 1 1 1 1 6 ARG H 1 6 ARG HN 1 1
75 1 2 1 1 49 PHE HZ 1 49 PHE HZ 1 1
76 1 1 1 1 6 ARG HA 1 6 ARG HA 1 1
76 1 2 1 1 6 ARG QB 1 6 ARG HB* 1 1
77 1 1 1 1 6 ARG HA 1 6 ARG HA 1 1
77 1 2 1 1 6 ARG HD2 1 6 ARG HD1 1 1
78 1 1 1 1 6 ARG HA 1 6 ARG HA 1 1
78 1 2 1 1 6 ARG HD3 1 6 ARG HD2 1 1
79 1 1 1 1 6 ARG HA 1 6 ARG HA 1 1
79 1 2 1 1 6 ARG HG2 1 6 ARG HG1 1 1
80 1 1 1 1 6 ARG HA 1 6 ARG HA 1 1
80 1 2 1 1 6 ARG QG 1 6 ARG HG* 1 1
81 1 1 1 1 6 ARG HA 1 6 ARG HA 1 1
81 1 2 1 1 6 ARG HG3 1 6 ARG HG2 1 1
82 1 1 1 1 6 ARG HA 1 6 ARG HA 1 1
82 1 2 1 1 7 PRO HD2 1 7 PRO HD1 1 1
83 1 1 1 1 6 ARG HA 1 6 ARG HA 1 1
83 1 2 1 1 7 PRO HD3 1 7 PRO HD2 1 1
84 1 1 1 1 6 ARG HA 1 6 ARG HA 1 1
84 1 2 1 1 7 PRO QG 1 7 PRO HG* 1 1
85 1 1 1 1 6 ARG QB 1 6 ARG HB* 1 1
85 1 2 1 1 7 PRO QD 1 7 PRO HD* 1 1
86 1 1 1 1 6 ARG QB 1 6 ARG HB* 1 1
86 1 2 1 1 46 ILE MG 1 46 ILE HG2* 1 1
87 1 1 1 1 6 ARG QB 1 6 ARG HB* 1 1
87 1 2 1 1 47 CYS HB3 1 47 CYS HB2 1 1
88 1 1 1 1 6 ARG QB 1 6 ARG HB* 1 1
88 1 2 1 1 49 PHE CG 1 49 PHE CG 1 1
89 1 1 1 1 6 ARG QB 1 6 ARG HB* 1 1
89 1 2 1 1 49 PHE HZ 1 49 PHE HZ 1 1
90 1 1 1 1 6 ARG HB2 1 6 ARG HB1 1 1
90 1 2 1 1 6 ARG HE 1 6 ARG HE 1 1
91 1 1 1 1 6 ARG HB2 1 6 ARG HB1 1 1
91 1 2 1 1 7 PRO HD2 1 7 PRO HD1 1 1
92 1 1 1 1 6 ARG HB2 1 6 ARG HB1 1 1
92 1 2 1 1 7 PRO HD3 1 7 PRO HD2 1 1
93 1 1 1 1 6 ARG HB2 1 6 ARG HB1 1 1
93 1 2 1 1 49 PHE CG 1 49 PHE CG 1 1
94 1 1 1 1 6 ARG HB2 1 6 ARG HB1 1 1
94 1 2 1 1 49 PHE HZ 1 49 PHE HZ 1 1
95 1 1 1 1 6 ARG HB3 1 6 ARG HB2 1 1
95 1 2 1 1 6 ARG HE 1 6 ARG HE 1 1
96 1 1 1 1 6 ARG HB3 1 6 ARG HB2 1 1
96 1 2 1 1 7 PRO HD2 1 7 PRO HD1 1 1
97 1 1 1 1 6 ARG HB3 1 6 ARG HB2 1 1
97 1 2 1 1 7 PRO HD3 1 7 PRO HD2 1 1
98 1 1 1 1 6 ARG HB3 1 6 ARG HB2 1 1
98 1 2 1 1 49 PHE CG 1 49 PHE CG 1 1
99 1 1 1 1 6 ARG HB3 1 6 ARG HB2 1 1
99 1 2 1 1 49 PHE HZ 1 49 PHE HZ 1 1
100 1 1 1 1 6 ARG QD 1 6 ARG HD* 1 1
100 1 2 1 1 49 PHE CG 1 49 PHE CG 1 1
101 1 1 1 1 6 ARG QG 1 6 ARG HG* 1 1
101 1 2 1 1 7 PRO QD 1 7 PRO HD* 1 1
102 1 1 1 1 6 ARG QG 1 6 ARG HG* 1 1
102 1 2 1 1 49 PHE HZ 1 49 PHE HZ 1 1
103 1 1 1 1 6 ARG HG2 1 6 ARG HG1 1 1
103 1 2 1 1 7 PRO HD2 1 7 PRO HD1 1 1
104 1 1 1 1 6 ARG HG2 1 6 ARG HG1 1 1
104 1 2 1 1 7 PRO HD3 1 7 PRO HD2 1 1
105 1 1 1 1 6 ARG HG2 1 6 ARG HG1 1 1
105 1 2 1 1 49 PHE CG 1 49 PHE CG 1 1
106 1 1 1 1 6 ARG HG3 1 6 ARG HG2 1 1
106 1 2 1 1 7 PRO HD2 1 7 PRO HD1 1 1
107 1 1 1 1 6 ARG HG3 1 6 ARG HG2 1 1
107 1 2 1 1 7 PRO HD3 1 7 PRO HD2 1 1
108 1 1 1 1 6 ARG HG3 1 6 ARG HG2 1 1
108 1 2 1 1 49 PHE CG 1 49 PHE CG 1 1
109 1 1 1 1 6 ARG N 1 6 ARG N 1 1
109 1 2 1 1 47 CYS O 1 47 CYS O 1 1
110 1 1 1 1 7 PRO HA 1 7 PRO HA 1 1
110 1 2 1 1 46 ILE MD 1 46 ILE HD1* 1 1
111 1 1 1 1 7 PRO HA 1 7 PRO HA 1 1
111 1 2 1 1 47 CYS H 1 47 CYS HN 1 1
112 1 1 1 1 7 PRO QB 1 7 PRO HB* 1 1
112 1 2 1 1 46 ILE MD 1 46 ILE HD1* 1 1
113 1 1 1 1 8 SER H 1 8 SER HN 1 1
113 1 2 1 1 8 SER QB 1 8 SER HB* 1 1
114 1 1 1 1 8 SER H 1 8 SER HN 1 1
114 1 2 1 1 8 SER HG 1 8 SER HG 1 1
115 1 1 1 1 9 GLY H 1 9 GLY HN 1 1
115 1 2 1 1 10 THR H 1 10 THR HN 1 1
116 1 1 1 1 9 GLY HA3 1 9 GLY HA2 1 1
116 1 2 1 1 10 THR MG 1 10 THR HG2* 1 1
117 1 1 1 1 10 THR HA 1 10 THR HA 1 1
117 1 2 1 1 10 THR MG 1 10 THR HG2* 1 1
118 1 1 1 1 10 THR HA 1 10 THR HA 1 1
118 1 2 1 1 28 LEU MD2 1 28 LEU HD2* 1 1
119 1 1 1 1 10 THR HB 1 10 THR HB 1 1
119 1 2 1 1 28 LEU MD2 1 28 LEU HD2* 1 1
120 1 1 1 1 10 THR MG 1 10 THR HG2* 1 1
120 1 2 1 1 11 TRP H 1 11 TRP HN 1 1
121 1 1 1 1 10 THR MG 1 10 THR HG2* 1 1
121 1 2 1 1 24 GLN HE21 1 24 GLN HE21 1 1
122 1 1 1 1 10 THR MG 1 10 THR HG2* 1 1
122 1 2 1 1 28 LEU QB 1 28 LEU HB* 1 1
123 1 1 1 1 10 THR MG 1 10 THR HG2* 1 1
123 1 2 1 1 28 LEU HG 1 28 LEU HG 1 1
124 1 1 1 1 10 THR MG 1 10 THR HG2* 1 1
124 1 2 1 1 29 GLU HG2 1 29 GLU HG1 1 1
125 1 1 1 1 10 THR MG 1 10 THR HG2* 1 1
125 1 2 1 1 29 GLU HG3 1 29 GLU HG2 1 1
126 1 1 1 1 11 TRP H 1 11 TRP HN 1 1
126 1 2 1 1 11 TRP HB2 1 11 TRP HB1 1 1
127 1 1 1 1 11 TRP H 1 11 TRP HN 1 1
127 1 2 1 1 11 TRP HB3 1 11 TRP HB2 1 1
128 1 1 1 1 11 TRP HB2 1 11 TRP HB1 1 1
128 1 2 1 1 11 TRP HE3 1 11 TRP HE3 1 1
129 1 1 1 1 11 TRP HB2 1 11 TRP HB1 1 1
129 1 2 1 1 45 CYS QB 1 45 CYS HB* 1 1
130 1 1 1 1 11 TRP HB3 1 11 TRP HB2 1 1
130 1 2 1 1 11 TRP HE3 1 11 TRP HE3 1 1
131 1 1 1 1 11 TRP HB3 1 11 TRP HB2 1 1
131 1 2 1 1 45 CYS QB 1 45 CYS HB* 1 1
132 1 1 1 1 11 TRP HD1 1 11 TRP HD1 1 1
132 1 2 1 1 12 SER HA 1 12 SER HA 1 1
133 1 1 1 1 11 TRP HD1 1 11 TRP HD1 1 1
133 1 2 1 1 45 CYS H 1 45 CYS HN 1 1
134 1 1 1 1 11 TRP HD1 1 11 TRP HD1 1 1
134 1 2 1 1 45 CYS QB 1 45 CYS HB* 1 1
135 1 1 1 1 11 TRP HE1 1 11 TRP HE1 1 1
135 1 2 1 1 13 GLY HA2 1 13 GLY HA1 1 1
136 1 1 1 1 11 TRP HE1 1 11 TRP HE1 1 1
136 1 2 1 1 14 VAL O 1 14 VAL O 1 1
137 1 1 1 1 11 TRP HE3 1 11 TRP HE3 1 1
137 1 2 1 1 20 ALA MB 1 20 ALA HB* 1 1
138 1 1 1 1 11 TRP HE3 1 11 TRP HE3 1 1
138 1 2 1 1 24 GLN QB 1 24 GLN HB* 1 1
139 1 1 1 1 11 TRP HE3 1 11 TRP HE3 1 1
139 1 2 1 1 24 GLN HE21 1 24 GLN HE21 1 1
140 1 1 1 1 11 TRP HE3 1 11 TRP HE3 1 1
140 1 2 1 1 24 GLN HE22 1 24 GLN HE22 1 1
141 1 1 1 1 11 TRP HE3 1 11 TRP HE3 1 1
141 1 2 1 1 24 GLN QG 1 24 GLN HG* 1 1
142 1 1 1 1 11 TRP HH2 1 11 TRP HH2 1 1
142 1 2 1 1 15 CYS HA 1 15 CYS HA 1 1
143 1 1 1 1 11 TRP HH2 1 11 TRP HH2 1 1
143 1 2 1 1 17 ASN QB 1 17 ASN HB* 1 1
144 1 1 1 1 11 TRP HH2 1 11 TRP HH2 1 1
144 1 2 1 1 20 ALA MB 1 20 ALA HB* 1 1
145 1 1 1 1 11 TRP HH2 1 11 TRP HH2 1 1
145 1 2 1 1 21 CYS HA 1 21 CYS HA 1 1
146 1 1 1 1 11 TRP HH2 1 11 TRP HH2 1 1
146 1 2 1 1 24 GLN QG 1 24 GLN HG* 1 1
147 1 1 1 1 11 TRP HZ2 1 11 TRP HZ2 1 1
147 1 2 1 1 16 GLY H 1 16 GLY HN 1 1
148 1 1 1 1 11 TRP HZ2 1 11 TRP HZ2 1 1
148 1 2 1 1 20 ALA MB 1 20 ALA HB* 1 1
149 1 1 1 1 11 TRP HZ3 1 11 TRP HZ3 1 1
149 1 2 1 1 20 ALA HA 1 20 ALA HA 1 1
150 1 1 1 1 11 TRP HZ3 1 11 TRP HZ3 1 1
150 1 2 1 1 20 ALA MB 1 20 ALA HB* 1 1
151 1 1 1 1 11 TRP HZ3 1 11 TRP HZ3 1 1
151 1 2 1 1 21 CYS HA 1 21 CYS HA 1 1
152 1 1 1 1 11 TRP HZ3 1 11 TRP HZ3 1 1
152 1 2 1 1 24 GLN QB 1 24 GLN HB* 1 1
153 1 1 1 1 11 TRP HZ3 1 11 TRP HZ3 1 1
153 1 2 1 1 24 GLN QG 1 24 GLN HG* 1 1
154 1 1 1 1 11 TRP NE1 1 11 TRP NE1 1 1
154 1 2 1 1 14 VAL O 1 14 VAL O 1 1
155 1 1 1 1 12 SER HA 1 12 SER HA 1 1
155 1 2 1 1 45 CYS QB 1 45 CYS HB* 1 1
156 1 1 1 1 13 GLY HA3 1 13 GLY HA2 1 1
156 1 2 1 1 14 VAL H 1 14 VAL HN 1 1
157 1 1 1 1 14 VAL H 1 14 VAL HN 1 1
157 1 2 1 1 14 VAL HB 1 14 VAL HB 1 1
158 1 1 1 1 14 VAL HA 1 14 VAL HA 1 1
158 1 2 1 1 15 CYS H 1 15 CYS HN 1 1
159 1 1 1 1 14 VAL HA 1 14 VAL HA 1 1
159 1 2 1 1 16 GLY H 1 16 GLY HN 1 1
160 1 1 1 1 14 VAL HB 1 14 VAL HB 1 1
160 1 2 1 1 15 CYS H 1 15 CYS HN 1 1
161 1 1 1 1 14 VAL HB 1 14 VAL HB 1 1
161 1 2 1 1 16 GLY H 1 16 GLY HN 1 1
162 1 1 1 1 14 VAL MG1 1 14 VAL HG2* 1 1
162 1 2 1 1 15 CYS H 1 15 CYS HN 1 1
163 1 1 1 1 14 VAL MG1 1 14 VAL HG2* 1 1
163 1 2 1 1 16 GLY H 1 16 GLY HN 1 1
164 1 1 1 1 14 VAL MG2 1 14 VAL HG1* 1 1
164 1 2 1 1 15 CYS H 1 15 CYS HN 1 1
165 1 1 1 1 14 VAL MG2 1 14 VAL HG1* 1 1
165 1 2 1 1 15 CYS HA 1 15 CYS HA 1 1
166 1 1 1 1 14 VAL MG2 1 14 VAL HG1* 1 1
166 1 2 1 1 16 GLY H 1 16 GLY HN 1 1
167 1 1 1 1 14 VAL MG2 1 14 VAL HG1* 1 1
167 1 2 1 1 16 GLY HA2 1 16 GLY HA1 1 1
168 1 1 1 1 14 VAL MG2 1 14 VAL HG1* 1 1
168 1 2 1 1 43 HIS HB3 1 43 HISD HB1 1 1
169 1 1 1 1 15 CYS H 1 15 CYS HN 1 1
169 1 2 1 1 15 CYS HB3 1 15 CYS HB2 1 1
170 1 1 1 1 15 CYS HA 1 15 CYS HA 1 1
170 1 2 1 1 15 CYS HB2 1 15 CYS HB1 1 1
171 1 1 1 1 15 CYS HB2 1 15 CYS HB1 1 1
171 1 2 1 1 36 CYS HA 1 36 CYS HA 1 1
172 1 1 1 1 15 CYS HB2 1 15 CYS HB1 1 1
172 1 2 1 1 44 LYS HA 1 44 LYS HA 1 1
173 1 1 1 1 15 CYS HB2 1 15 CYS HB1 1 1
173 1 2 1 1 45 CYS H 1 45 CYS HN 1 1
174 1 1 1 1 15 CYS HB3 1 15 CYS HB2 1 1
174 1 2 1 1 16 GLY H 1 16 GLY HN 1 1
175 1 1 1 1 15 CYS HB3 1 15 CYS HB2 1 1
175 1 2 1 1 36 CYS HB2 1 36 CYS HB1 1 1
176 1 1 1 1 17 ASN H 1 17 ASN HN 1 1
176 1 2 1 1 17 ASN QB 1 17 ASN HB* 1 1
177 1 1 1 1 17 ASN H 1 17 ASN HN 1 1
177 1 2 1 1 43 HIS HB2 1 43 HISD HB2 1 1
178 1 1 1 1 17 ASN H 1 17 ASN HN 1 1
178 1 2 1 1 43 HIS HB3 1 43 HISD HB1 1 1
179 1 1 1 1 17 ASN HA 1 17 ASN HA 1 1
179 1 2 1 1 17 ASN QB 1 17 ASN HB* 1 1
180 1 1 1 1 17 ASN HA 1 17 ASN HA 1 1
180 1 2 1 1 18 ASN H 1 18 ASN HN 1 1
181 1 1 1 1 17 ASN HA 1 17 ASN HA 1 1
181 1 2 1 1 20 ALA MB 1 20 ALA HB* 1 1
182 1 1 1 1 17 ASN HA 1 17 ASN HA 1 1
182 1 2 1 1 36 CYS HB3 1 36 CYS HB2 1 1
183 1 1 1 1 17 ASN HD21 1 17 ASN HD21 1 1
183 1 2 1 1 18 ASN QB 1 18 ASN HB* 1 1
184 1 1 1 1 17 ASN HD21 1 17 ASN HD21 1 1
184 1 2 1 1 20 ALA MB 1 20 ALA HB* 1 1
185 1 1 1 1 17 ASN HD22 1 17 ASN HD22 1 1
185 1 2 1 1 20 ALA MB 1 20 ALA HB* 1 1
186 1 1 1 1 18 ASN H 1 18 ASN HN 1 1
186 1 2 1 1 18 ASN QB 1 18 ASN HB* 1 1
187 1 1 1 1 18 ASN H 1 18 ASN HN 1 1
187 1 2 1 1 18 ASN HD21 1 18 ASN HD21 1 1
188 1 1 1 1 18 ASN H 1 18 ASN HN 1 1
188 1 2 1 1 18 ASN HD22 1 18 ASN HD22 1 1
189 1 1 1 1 18 ASN H 1 18 ASN HN 1 1
189 1 2 1 1 19 ASN H 1 19 ASN HN 1 1
190 1 1 1 1 18 ASN HA 1 18 ASN HA 1 1
190 1 2 1 1 18 ASN QB 1 18 ASN HB* 1 1
191 1 1 1 1 18 ASN HA 1 18 ASN HA 1 1
191 1 2 1 1 22 LYS QB 1 22 LYS HB* 1 1
192 1 1 1 1 18 ASN HA 1 18 ASN HA 1 1
192 1 2 1 1 36 CYS H 1 36 CYS HN 1 1
193 1 1 1 1 18 ASN QB 1 18 ASN HB* 1 1
193 1 2 1 1 20 ALA H 1 20 ALA HN 1 1
194 1 1 1 1 18 ASN HB2 1 18 ASN HB1 1 1
194 1 2 1 1 19 ASN H 1 19 ASN HN 1 1
195 1 1 1 1 18 ASN HB3 1 18 ASN HB2 1 1
195 1 2 1 1 19 ASN H 1 19 ASN HN 1 1
196 1 1 1 1 18 ASN HD22 1 18 ASN HD22 1 1
196 1 2 1 1 19 ASN H 1 19 ASN HN 1 1
197 1 1 1 1 18 ASN O 1 18 ASN O 1 1
197 1 2 1 1 22 LYS H 1 22 LYS HN 1 1
198 1 1 1 1 18 ASN O 1 18 ASN O 1 1
198 1 2 1 1 22 LYS N 1 22 LYS N 1 1
199 1 1 1 1 19 ASN H 1 19 ASN HN 1 1
199 1 2 1 1 19 ASN HB2 1 19 ASN HB1 1 1
200 1 1 1 1 19 ASN H 1 19 ASN HN 1 1
200 1 2 1 1 19 ASN HB3 1 19 ASN HB2 1 1
201 1 1 1 1 19 ASN H 1 19 ASN HN 1 1
201 1 2 1 1 20 ALA H 1 20 ALA HN 1 1
202 1 1 1 1 19 ASN H 1 19 ASN HN 1 1
202 1 2 1 1 22 LYS QB 1 22 LYS HB* 1 1
203 1 1 1 1 19 ASN H 1 19 ASN HN 1 1
203 1 2 1 1 35 SER HA 1 35 SER HA 1 1
204 1 1 1 1 19 ASN HA 1 19 ASN HA 1 1
204 1 2 1 1 20 ALA MB 1 20 ALA HB* 1 1
205 1 1 1 1 19 ASN HA 1 19 ASN HA 1 1
205 1 2 1 1 22 LYS H 1 22 LYS HN 1 1
206 1 1 1 1 19 ASN QB 1 19 ASN HB* 1 1
206 1 2 1 1 20 ALA H 1 20 ALA HN 1 1
207 1 1 1 1 19 ASN QD 1 19 ASN HD2* 1 1
207 1 2 1 1 23 ASN HD21 1 23 ASN HD21 1 1
208 1 1 1 1 20 ALA H 1 20 ALA HN 1 1
208 1 2 1 1 21 CYS H 1 21 CYS HN 1 1
209 1 1 1 1 20 ALA HA 1 20 ALA HA 1 1
209 1 2 1 1 23 ASN H 1 23 ASN HN 1 1
210 1 1 1 1 20 ALA HA 1 20 ALA HA 1 1
210 1 2 1 1 23 ASN HB2 1 23 ASN HB1 1 1
211 1 1 1 1 20 ALA HA 1 20 ALA HA 1 1
211 1 2 1 1 23 ASN HB3 1 23 ASN HB2 1 1
212 1 1 1 1 20 ALA HA 1 20 ALA HA 1 1
212 1 2 1 1 23 ASN HD21 1 23 ASN HD21 1 1
213 1 1 1 1 20 ALA HA 1 20 ALA HA 1 1
213 1 2 1 1 24 GLN H 1 24 GLN HN 1 1
214 1 1 1 1 20 ALA MB 1 20 ALA HB* 1 1
214 1 2 1 1 24 GLN HE21 1 24 GLN HE21 1 1
215 1 1 1 1 20 ALA O 1 20 ALA O 1 1
215 1 2 1 1 24 GLN H 1 24 GLN HN 1 1
216 1 1 1 1 20 ALA O 1 20 ALA O 1 1
216 1 2 1 1 24 GLN N 1 24 GLN N 1 1
217 1 1 1 1 21 CYS H 1 21 CYS HN 1 1
217 1 2 1 1 21 CYS HB2 1 21 CYS HB1 1 1
218 1 1 1 1 21 CYS H 1 21 CYS HN 1 1
218 1 2 1 1 21 CYS HB3 1 21 CYS HB2 1 1
219 1 1 1 1 21 CYS H 1 21 CYS HN 1 1
219 1 2 1 1 22 LYS H 1 22 LYS HN 1 1
220 1 1 1 1 21 CYS HA 1 21 CYS HA 1 1
220 1 2 1 1 21 CYS HB2 1 21 CYS HB1 1 1
221 1 1 1 1 21 CYS HA 1 21 CYS HA 1 1
221 1 2 1 1 24 GLN QB 1 24 GLN HB* 1 1
222 1 1 1 1 21 CYS HB2 1 21 CYS HB1 1 1
222 1 2 1 1 22 LYS H 1 22 LYS HN 1 1
223 1 1 1 1 21 CYS HB3 1 21 CYS HB2 1 1
223 1 2 1 1 22 LYS H 1 22 LYS HN 1 1
224 1 1 1 1 21 CYS O 1 21 CYS O 1 1
224 1 2 1 1 25 CYS H 1 25 CYS HN 1 1
225 1 1 1 1 21 CYS O 1 21 CYS O 1 1
225 1 2 1 1 25 CYS N 1 25 CYS N 1 1
226 1 1 1 1 22 LYS HA 1 22 LYS HA 1 1
226 1 2 1 1 22 LYS QG 1 22 LYS HG* 1 1
227 1 1 1 1 22 LYS HA 1 22 LYS HA 1 1
227 1 2 1 1 25 CYS H 1 25 CYS HN 1 1
228 1 1 1 1 22 LYS HA 1 22 LYS HA 1 1
228 1 2 1 1 25 CYS HB2 1 25 CYS HB1 1 1
229 1 1 1 1 22 LYS HA 1 22 LYS HA 1 1
229 1 2 1 1 25 CYS HB3 1 25 CYS HB2 1 1
230 1 1 1 1 22 LYS HA 1 22 LYS HA 1 1
230 1 2 1 1 26 ILE H 1 26 ILE HN 1 1
231 1 1 1 1 22 LYS HA 1 22 LYS HA 1 1
231 1 2 1 1 26 ILE MD 1 26 ILE HD1* 1 1
232 1 1 1 1 22 LYS HA 1 22 LYS HA 1 1
232 1 2 1 1 33 HIS HA 1 33 HISD HA 1 1
233 1 1 1 1 22 LYS HA 1 22 LYS HA 1 1
233 1 2 1 1 34 GLY H 1 34 GLY HN 1 1
234 1 1 1 1 22 LYS HA 1 22 LYS HA 1 1
234 1 2 1 1 34 GLY HA2 1 34 GLY HA1 1 1
235 1 1 1 1 22 LYS HA 1 22 LYS HA 1 1
235 1 2 1 1 34 GLY HA3 1 34 GLY HA2 1 1
236 1 1 1 1 22 LYS QB 1 22 LYS HB* 1 1
236 1 2 1 1 23 ASN H 1 23 ASN HN 1 1
237 1 1 1 1 22 LYS QE 1 22 LYS HE* 1 1
237 1 2 1 1 26 ILE MD 1 26 ILE HD1* 1 1
238 1 1 1 1 22 LYS QG 1 22 LYS HG* 1 1
238 1 2 1 1 23 ASN H 1 23 ASN HN 1 1
239 1 1 1 1 22 LYS QG 1 22 LYS HG* 1 1
239 1 2 1 1 23 ASN HA 1 23 ASN HA 1 1
240 1 1 1 1 22 LYS QG 1 22 LYS HG* 1 1
240 1 2 1 1 26 ILE MD 1 26 ILE HD1* 1 1
241 1 1 1 1 22 LYS QG 1 22 LYS HG* 1 1
241 1 2 1 1 34 GLY H 1 34 GLY HN 1 1
242 1 1 1 1 22 LYS HG2 1 22 LYS HG1 1 1
242 1 2 1 1 23 ASN H 1 23 ASN HN 1 1
243 1 1 1 1 22 LYS HG2 1 22 LYS HG1 1 1
243 1 2 1 1 23 ASN HA 1 23 ASN HA 1 1
244 1 1 1 1 22 LYS HG3 1 22 LYS HG2 1 1
244 1 2 1 1 23 ASN H 1 23 ASN HN 1 1
245 1 1 1 1 22 LYS HG3 1 22 LYS HG2 1 1
245 1 2 1 1 23 ASN HA 1 23 ASN HA 1 1
246 1 1 1 1 22 LYS O 1 22 LYS O 1 1
246 1 2 1 1 26 ILE H 1 26 ILE HN 1 1
247 1 1 1 1 22 LYS O 1 22 LYS O 1 1
247 1 2 1 1 26 ILE N 1 26 ILE N 1 1
248 1 1 1 1 23 ASN H 1 23 ASN HN 1 1
248 1 2 1 1 23 ASN HB2 1 23 ASN HB1 1 1
249 1 1 1 1 23 ASN H 1 23 ASN HN 1 1
249 1 2 1 1 23 ASN QB 1 23 ASN HB* 1 1
250 1 1 1 1 23 ASN H 1 23 ASN HN 1 1
250 1 2 1 1 23 ASN HB3 1 23 ASN HB2 1 1
251 1 1 1 1 23 ASN HA 1 23 ASN HA 1 1
251 1 2 1 1 26 ILE H 1 26 ILE HN 1 1
252 1 1 1 1 23 ASN HA 1 23 ASN HA 1 1
252 1 2 1 1 26 ILE MD 1 26 ILE HD1* 1 1
253 1 1 1 1 23 ASN HA 1 23 ASN HA 1 1
253 1 2 1 1 26 ILE QG 1 26 ILE HG1* 1 1
254 1 1 1 1 23 ASN QB 1 23 ASN HB* 1 1
254 1 2 1 1 24 GLN H 1 24 GLN HN 1 1
255 1 1 1 1 24 GLN H 1 24 GLN HN 1 1
255 1 2 1 1 25 CYS H 1 25 CYS HN 1 1
256 1 1 1 1 24 GLN HA 1 24 GLN HA 1 1
256 1 2 1 1 24 GLN QG 1 24 GLN HG* 1 1
257 1 1 1 1 24 GLN HA 1 24 GLN HA 1 1
257 1 2 1 1 27 ASN H 1 27 ASN HN 1 1
258 1 1 1 1 24 GLN HA 1 24 GLN HA 1 1
258 1 2 1 1 27 ASN HB2 1 27 ASN HB1 1 1
259 1 1 1 1 24 GLN HA 1 24 GLN HA 1 1
259 1 2 1 1 27 ASN HB3 1 27 ASN HB2 1 1
260 1 1 1 1 24 GLN HA 1 24 GLN HA 1 1
260 1 2 1 1 28 LEU QB 1 28 LEU HB* 1 1
261 1 1 1 1 24 GLN HA 1 24 GLN HA 1 1
261 1 2 1 1 28 LEU MD1 1 28 LEU HD1* 1 1
262 1 1 1 1 24 GLN HA 1 24 GLN HA 1 1
262 1 2 1 1 28 LEU MD2 1 28 LEU HD2* 1 1
263 1 1 1 1 24 GLN QB 1 24 GLN HB* 1 1
263 1 2 1 1 25 CYS H 1 25 CYS HN 1 1
264 1 1 1 1 24 GLN QB 1 24 GLN HB* 1 1
264 1 2 1 1 27 ASN H 1 27 ASN HN 1 1
265 1 1 1 1 24 GLN QB 1 24 GLN HB* 1 1
265 1 2 1 1 28 LEU MD2 1 28 LEU HD2* 1 1
266 1 1 1 1 24 GLN HE21 1 24 GLN HE21 1 1
266 1 2 1 1 28 LEU QB 1 28 LEU HB* 1 1
267 1 1 1 1 24 GLN HE21 1 24 GLN HE21 1 1
267 1 2 1 1 28 LEU MD2 1 28 LEU HD2* 1 1
268 1 1 1 1 24 GLN HE22 1 24 GLN HE22 1 1
268 1 2 1 1 28 LEU MD2 1 28 LEU HD2* 1 1
269 1 1 1 1 24 GLN QG 1 24 GLN HG* 1 1
269 1 2 1 1 28 LEU QB 1 28 LEU HB* 1 1
270 1 1 1 1 24 GLN QG 1 24 GLN HG* 1 1
270 1 2 1 1 28 LEU MD1 1 28 LEU HD1* 1 1
271 1 1 1 1 24 GLN QG 1 24 GLN HG* 1 1
271 1 2 1 1 28 LEU MD2 1 28 LEU HD2* 1 1
272 1 1 1 1 25 CYS H 1 25 CYS HN 1 1
272 1 2 1 1 25 CYS HB2 1 25 CYS HB1 1 1
273 1 1 1 1 25 CYS H 1 25 CYS HN 1 1
273 1 2 1 1 25 CYS HB3 1 25 CYS HB2 1 1
274 1 1 1 1 25 CYS H 1 25 CYS HN 1 1
274 1 2 1 1 26 ILE H 1 26 ILE HN 1 1
275 1 1 1 1 25 CYS HA 1 25 CYS HA 1 1
275 1 2 1 1 25 CYS HB2 1 25 CYS HB1 1 1
276 1 1 1 1 25 CYS HA 1 25 CYS HA 1 1
276 1 2 1 1 27 ASN H 1 27 ASN HN 1 1
277 1 1 1 1 25 CYS HA 1 25 CYS HA 1 1
277 1 2 1 1 29 GLU HB3 1 29 GLU HB2 1 1
278 1 1 1 1 25 CYS HA 1 25 CYS HA 1 1
278 1 2 1 1 29 GLU HG2 1 29 GLU HG1 1 1
279 1 1 1 1 25 CYS HA 1 25 CYS HA 1 1
279 1 2 1 1 29 GLU HG3 1 29 GLU HG2 1 1
280 1 1 1 1 25 CYS HA 1 25 CYS HA 1 1
280 1 2 1 1 31 ALA MB 1 31 ALA HB* 1 1
281 1 1 1 1 25 CYS HB2 1 25 CYS HB1 1 1
281 1 2 1 1 26 ILE H 1 26 ILE HN 1 1
282 1 1 1 1 25 CYS HB2 1 25 CYS HB1 1 1
282 1 2 1 1 27 ASN H 1 27 ASN HN 1 1
283 1 1 1 1 25 CYS HB2 1 25 CYS HB1 1 1
283 1 2 1 1 31 ALA MB 1 31 ALA HB* 1 1
284 1 1 1 1 25 CYS HB2 1 25 CYS HB1 1 1
284 1 2 1 1 34 GLY HA3 1 34 GLY HA2 1 1
285 1 1 1 1 25 CYS HB2 1 25 CYS HB1 1 1
285 1 2 1 1 47 CYS HA 1 47 CYS HA 1 1
286 1 1 1 1 25 CYS HB3 1 25 CYS HB2 1 1
286 1 2 1 1 26 ILE H 1 26 ILE HN 1 1
287 1 1 1 1 25 CYS HB3 1 25 CYS HB2 1 1
287 1 2 1 1 31 ALA MB 1 31 ALA HB* 1 1
288 1 1 1 1 25 CYS HB3 1 25 CYS HB2 1 1
288 1 2 1 1 34 GLY HA3 1 34 GLY HA2 1 1
289 1 1 1 1 25 CYS O 1 25 CYS O 1 1
289 1 2 1 1 29 GLU H 1 29 GLU HN 1 1
290 1 1 1 1 25 CYS O 1 25 CYS O 1 1
290 1 2 1 1 29 GLU N 1 29 GLU N 1 1
291 1 1 1 1 26 ILE H 1 26 ILE HN 1 1
291 1 2 1 1 26 ILE QG 1 26 ILE HG1* 1 1
292 1 1 1 1 26 ILE H 1 26 ILE HN 1 1
292 1 2 1 1 27 ASN H 1 27 ASN HN 1 1
293 1 1 1 1 26 ILE HA 1 26 ILE HA 1 1
293 1 2 1 1 27 ASN H 1 27 ASN HN 1 1
294 1 1 1 1 26 ILE HA 1 26 ILE HA 1 1
294 1 2 1 1 30 LYS H 1 30 LYS HN 1 1
295 1 1 1 1 26 ILE HA 1 26 ILE HA 1 1
295 1 2 1 1 31 ALA H 1 31 ALA HN 1 1
296 1 1 1 1 26 ILE MD 1 26 ILE HD1* 1 1
296 1 2 1 1 27 ASN H 1 27 ASN HN 1 1
297 1 1 1 1 26 ILE MD 1 26 ILE HD1* 1 1
297 1 2 1 1 32 ARG HA 1 32 ARG HA 1 1
298 1 1 1 1 26 ILE MD 1 26 ILE HD1* 1 1
298 1 2 1 1 33 HIS HA 1 33 HISD HA 1 1
299 1 1 1 1 26 ILE QG 1 26 ILE HG1* 1 1
299 1 2 1 1 27 ASN H 1 27 ASN HN 1 1
300 1 1 1 1 26 ILE QG 1 26 ILE HG1* 1 1
300 1 2 1 1 27 ASN HA 1 27 ASN HA 1 1
301 1 1 1 1 26 ILE QG 1 26 ILE HG1* 1 1
301 1 2 1 1 32 ARG HA 1 32 ARG HA 1 1
302 1 1 1 1 26 ILE MG 1 26 ILE HG2* 1 1
302 1 2 1 1 27 ASN H 1 27 ASN HN 1 1
303 1 1 1 1 26 ILE MG 1 26 ILE HG2* 1 1
303 1 2 1 1 27 ASN HB2 1 27 ASN HB1 1 1
304 1 1 1 1 27 ASN H 1 27 ASN HN 1 1
304 1 2 1 1 27 ASN HB3 1 27 ASN HB2 1 1
305 1 1 1 1 27 ASN HB2 1 27 ASN HB1 1 1
305 1 2 1 1 28 LEU H 1 28 LEU HN 1 1
306 1 1 1 1 27 ASN HB2 1 27 ASN HB1 1 1
306 1 2 1 1 28 LEU MD1 1 28 LEU HD1* 1 1
307 1 1 1 1 27 ASN HB3 1 27 ASN HB2 1 1
307 1 2 1 1 27 ASN HD22 1 27 ASN HD22 1 1
308 1 1 1 1 27 ASN HB3 1 27 ASN HB2 1 1
308 1 2 1 1 28 LEU H 1 28 LEU HN 1 1
309 1 1 1 1 27 ASN HB3 1 27 ASN HB2 1 1
309 1 2 1 1 28 LEU QB 1 28 LEU HB* 1 1
310 1 1 1 1 27 ASN HB3 1 27 ASN HB2 1 1
310 1 2 1 1 28 LEU MD1 1 28 LEU HD1* 1 1
311 1 1 1 1 27 ASN HB3 1 27 ASN HB2 1 1
311 1 2 1 1 28 LEU MD2 1 28 LEU HD2* 1 1
312 1 1 1 1 28 LEU H 1 28 LEU HN 1 1
312 1 2 1 1 28 LEU HB2 1 28 LEU HB1 1 1
313 1 1 1 1 28 LEU H 1 28 LEU HN 1 1
313 1 2 1 1 28 LEU QB 1 28 LEU HB* 1 1
314 1 1 1 1 28 LEU H 1 28 LEU HN 1 1
314 1 2 1 1 28 LEU HB3 1 28 LEU HB2 1 1
315 1 1 1 1 28 LEU H 1 28 LEU HN 1 1
315 1 2 1 1 28 LEU HG 1 28 LEU HG 1 1
316 1 1 1 1 28 LEU H 1 28 LEU HN 1 1
316 1 2 1 1 29 GLU H 1 29 GLU HN 1 1
317 1 1 1 1 28 LEU HA 1 28 LEU HA 1 1
317 1 2 1 1 28 LEU MD1 1 28 LEU HD1* 1 1
318 1 1 1 1 28 LEU HA 1 28 LEU HA 1 1
318 1 2 1 1 28 LEU HG 1 28 LEU HG 1 1
319 1 1 1 1 28 LEU QB 1 28 LEU HB* 1 1
319 1 2 1 1 29 GLU H 1 29 GLU HN 1 1
320 1 1 1 1 28 LEU QB 1 28 LEU HB* 1 1
320 1 2 1 1 29 GLU HB3 1 29 GLU HB2 1 1
321 1 1 1 1 29 GLU H 1 29 GLU HN 1 1
321 1 2 1 1 29 GLU HB3 1 29 GLU HB2 1 1
322 1 1 1 1 29 GLU H 1 29 GLU HN 1 1
322 1 2 1 1 29 GLU HG2 1 29 GLU HG1 1 1
323 1 1 1 1 29 GLU H 1 29 GLU HN 1 1
323 1 2 1 1 30 LYS H 1 30 LYS HN 1 1
324 1 1 1 1 29 GLU H 1 29 GLU HN 1 1
324 1 2 1 1 30 LYS HA 1 30 LYS HA 1 1
325 1 1 1 1 29 GLU H 1 29 GLU HN 1 1
325 1 2 1 1 31 ALA H 1 31 ALA HN 1 1
326 1 1 1 1 29 GLU HA 1 29 GLU HA 1 1
326 1 2 1 1 29 GLU HB2 1 29 GLU HB1 1 1
327 1 1 1 1 29 GLU HA 1 29 GLU HA 1 1
327 1 2 1 1 29 GLU HB3 1 29 GLU HB2 1 1
328 1 1 1 1 29 GLU HA 1 29 GLU HA 1 1
328 1 2 1 1 29 GLU HG2 1 29 GLU HG1 1 1
329 1 1 1 1 29 GLU HA 1 29 GLU HA 1 1
329 1 2 1 1 30 LYS QG 1 30 LYS HG* 1 1
330 1 1 1 1 29 GLU HB2 1 29 GLU HB1 1 1
330 1 2 1 1 29 GLU HG3 1 29 GLU HG2 1 1
331 1 1 1 1 29 GLU HB2 1 29 GLU HB1 1 1
331 1 2 1 1 31 ALA MB 1 31 ALA HB* 1 1
332 1 1 1 1 29 GLU HB2 1 29 GLU HB1 1 1
332 1 2 1 1 49 PHE CZ 1 49 PHE CZ 1 1
333 1 1 1 1 29 GLU HB3 1 29 GLU HB2 1 1
333 1 2 1 1 31 ALA H 1 31 ALA HN 1 1
334 1 1 1 1 29 GLU HB3 1 29 GLU HB2 1 1
334 1 2 1 1 31 ALA MB 1 31 ALA HB* 1 1
335 1 1 1 1 29 GLU HG3 1 29 GLU HG2 1 1
335 1 2 1 1 49 PHE HZ 1 49 PHE HZ 1 1
336 1 1 1 1 30 LYS H 1 30 LYS HN 1 1
336 1 2 1 1 30 LYS QD 1 30 LYS HD* 1 1
337 1 1 1 1 30 LYS H 1 30 LYS HN 1 1
337 1 2 1 1 30 LYS QE 1 30 LYS HE* 1 1
338 1 1 1 1 30 LYS H 1 30 LYS HN 1 1
338 1 2 1 1 30 LYS HG2 1 30 LYS HG1 1 1
339 1 1 1 1 30 LYS H 1 30 LYS HN 1 1
339 1 2 1 1 30 LYS QG 1 30 LYS HG* 1 1
340 1 1 1 1 30 LYS H 1 30 LYS HN 1 1
340 1 2 1 1 30 LYS HG3 1 30 LYS HG2 1 1
341 1 1 1 1 30 LYS H 1 30 LYS HN 1 1
341 1 2 1 1 31 ALA H 1 31 ALA HN 1 1
342 1 1 1 1 30 LYS HA 1 30 LYS HA 1 1
342 1 2 1 1 30 LYS QD 1 30 LYS HD* 1 1
343 1 1 1 1 30 LYS HA 1 30 LYS HA 1 1
343 1 2 1 1 30 LYS QG 1 30 LYS HG* 1 1
344 1 1 1 1 30 LYS HB2 1 30 LYS HB1 1 1
344 1 2 1 1 31 ALA H 1 31 ALA HN 1 1
345 1 1 1 1 31 ALA HA 1 31 ALA HA 1 1
345 1 2 1 1 32 ARG H 1 32 ARG HN 1 1
346 1 1 1 1 31 ALA HA 1 31 ALA HA 1 1
346 1 2 1 1 49 PHE CG 1 49 PHE CG 1 1
347 1 1 1 1 31 ALA MB 1 31 ALA HB* 1 1
347 1 2 1 1 32 ARG HA 1 32 ARG HA 1 1
348 1 1 1 1 31 ALA MB 1 31 ALA HB* 1 1
348 1 2 1 1 33 HIS H 1 33 HISD HN 1 1
349 1 1 1 1 31 ALA MB 1 31 ALA HB* 1 1
349 1 2 1 1 34 GLY HA2 1 34 GLY HA1 1 1
350 1 1 1 1 31 ALA MB 1 31 ALA HB* 1 1
350 1 2 1 1 47 CYS HB2 1 47 CYS HB1 1 1
351 1 1 1 1 31 ALA MB 1 31 ALA HB* 1 1
351 1 2 1 1 48 TYR H 1 48 TYR HN 1 1
352 1 1 1 1 31 ALA MB 1 31 ALA HB* 1 1
352 1 2 1 1 49 PHE CG 1 49 PHE CG 1 1
353 1 1 1 1 31 ALA MB 1 31 ALA HB* 1 1
353 1 2 1 1 49 PHE CZ 1 49 PHE CZ 1 1
354 1 1 1 1 31 ALA MB 1 31 ALA HB* 1 1
354 1 2 1 1 49 PHE HA 1 49 PHE HA 1 1
355 1 1 1 1 31 ALA MB 1 31 ALA HB* 1 1
355 1 2 1 1 49 PHE HZ 1 49 PHE HZ 1 1
356 1 1 1 1 31 ALA MB 1 31 ALA HB* 1 1
356 1 2 1 1 50 PRO HD3 1 50 PRO HD2 1 1
357 1 1 1 1 32 ARG H 1 32 ARG HN 1 1
357 1 2 1 1 32 ARG QB 1 32 ARG HB* 1 1
358 1 1 1 1 32 ARG H 1 32 ARG HN 1 1
358 1 2 1 1 32 ARG HG2 1 32 ARG HG1 1 1
359 1 1 1 1 32 ARG H 1 32 ARG HN 1 1
359 1 2 1 1 32 ARG HG3 1 32 ARG HG2 1 1
360 1 1 1 1 32 ARG H 1 32 ARG HN 1 1
360 1 2 1 1 33 HIS H 1 33 HISD HN 1 1
361 1 1 1 1 32 ARG H 1 32 ARG HN 1 1
361 1 2 1 1 49 PHE HA 1 49 PHE HA 1 1
362 1 1 1 1 32 ARG H 1 32 ARG HN 1 1
362 1 2 1 1 50 PRO HD3 1 50 PRO HD2 1 1
363 1 1 1 1 32 ARG HA 1 32 ARG HA 1 1
363 1 2 1 1 32 ARG QD 1 32 ARG HD* 1 1
364 1 1 1 1 32 ARG QB 1 32 ARG HB* 1 1
364 1 2 1 1 33 HIS QB 1 33 HISD HB* 1 1
365 1 1 1 1 32 ARG QB 1 32 ARG HB* 1 1
365 1 2 1 1 49 PHE HA 1 49 PHE HA 1 1
366 1 1 1 1 32 ARG QB 1 32 ARG HB* 1 1
366 1 2 1 1 50 PRO HD3 1 50 PRO HD2 1 1
367 1 1 1 1 32 ARG QG 1 32 ARG HG* 1 1
367 1 2 1 1 33 HIS HE1 1 33 HISD HE1 1 1
368 1 1 1 1 32 ARG QG 1 32 ARG HG* 1 1
368 1 2 1 1 49 PHE HA 1 49 PHE HA 1 1
369 1 1 1 1 32 ARG QG 1 32 ARG HG* 1 1
369 1 2 1 1 50 PRO HD2 1 50 PRO HD1 1 1
370 1 1 1 1 32 ARG QG 1 32 ARG HG* 1 1
370 1 2 1 1 50 PRO HD3 1 50 PRO HD2 1 1
371 1 1 1 1 33 HIS HA 1 33 HISD HA 1 1
371 1 2 1 1 34 GLY H 1 34 GLY HN 1 1
372 1 1 1 1 33 HIS QB 1 33 HISD HB* 1 1
372 1 2 1 1 34 GLY H 1 34 GLY HN 1 1
373 1 1 1 1 33 HIS QB 1 33 HISD HB* 1 1
373 1 2 1 1 48 TYR CG 1 48 TYR CG 1 1
374 1 1 1 1 33 HIS HD2 1 33 HISD HD2 1 1
374 1 2 1 1 35 SER QB 1 35 SER HB* 1 1
375 1 1 1 1 33 HIS HD2 1 33 HISD HD2 1 1
375 1 2 1 1 48 TYR CG 1 48 TYR CG 1 1
376 1 1 1 1 33 HIS HD2 1 33 HISD HD2 1 1
376 1 2 1 1 48 TYR CZ 1 48 TYR CZ 1 1
377 1 1 1 1 34 GLY HA2 1 34 GLY HA1 1 1
377 1 2 1 1 48 TYR CG 1 48 TYR CG 1 1
378 1 1 1 1 34 GLY HA2 1 34 GLY HA1 1 1
378 1 2 1 1 48 TYR CZ 1 48 TYR CZ 1 1
379 1 1 1 1 34 GLY HA2 1 34 GLY HA1 1 1
379 1 2 1 1 48 TYR H 1 48 TYR HN 1 1
380 1 1 1 1 34 GLY HA3 1 34 GLY HA2 1 1
380 1 2 1 1 35 SER H 1 35 SER HN 1 1
381 1 1 1 1 34 GLY HA3 1 34 GLY HA2 1 1
381 1 2 1 1 47 CYS HB3 1 47 CYS HB2 1 1
382 1 1 1 1 34 GLY HA3 1 34 GLY HA2 1 1
382 1 2 1 1 48 TYR CG 1 48 TYR CG 1 1
383 1 1 1 1 34 GLY HA3 1 34 GLY HA2 1 1
383 1 2 1 1 48 TYR CZ 1 48 TYR CZ 1 1
384 1 1 1 1 35 SER H 1 35 SER HN 1 1
384 1 2 1 1 46 ILE H 1 46 ILE HN 1 1
385 1 1 1 1 35 SER H 1 35 SER HN 1 1
385 1 2 1 1 47 CYS HA 1 47 CYS HA 1 1
386 1 1 1 1 35 SER H 1 35 SER HN 1 1
386 1 2 1 1 48 TYR CG 1 48 TYR CG 1 1
387 1 1 1 1 35 SER H 1 35 SER HN 1 1
387 1 2 1 1 48 TYR CZ 1 48 TYR CZ 1 1
388 1 1 1 1 35 SER QB 1 35 SER HB* 1 1
388 1 2 1 1 48 TYR CG 1 48 TYR CG 1 1
389 1 1 1 1 35 SER QB 1 35 SER HB* 1 1
389 1 2 1 1 48 TYR CZ 1 48 TYR CZ 1 1
390 1 1 1 1 36 CYS H 1 36 CYS HN 1 1
390 1 2 1 1 36 CYS HB2 1 36 CYS HB1 1 1
391 1 1 1 1 36 CYS HA 1 36 CYS HA 1 1
391 1 2 1 1 37 ASN H 1 37 ASN HN 1 1
392 1 1 1 1 37 ASN H 1 37 ASN HN 1 1
392 1 2 1 1 37 ASN QB 1 37 ASN HB* 1 1
393 1 1 1 1 37 ASN H 1 37 ASN HN 1 1
393 1 2 1 1 44 LYS H 1 44 LYS HN 1 1
394 1 1 1 1 37 ASN H 1 37 ASN HN 1 1
394 1 2 1 1 45 CYS HA 1 45 CYS HA 1 1
395 1 1 1 1 37 ASN H 1 37 ASN HN 1 1
395 1 2 1 1 46 ILE MG 1 46 ILE HG2* 1 1
396 1 1 1 1 37 ASN QB 1 37 ASN HB* 1 1
396 1 2 1 1 38 TYR H 1 38 TYR HN 1 1
397 1 1 1 1 37 ASN QB 1 37 ASN HB* 1 1
397 1 2 1 1 39 VAL QG 1 39 VAL HG* 1 1
398 1 1 1 1 37 ASN QB 1 37 ASN HB* 1 1
398 1 2 1 1 46 ILE HB 1 46 ILE HB 1 1
399 1 1 1 1 37 ASN QB 1 37 ASN HB* 1 1
399 1 2 1 1 46 ILE MD 1 46 ILE HD1* 1 1
400 1 1 1 1 37 ASN QB 1 37 ASN HB* 1 1
400 1 2 1 1 46 ILE HG12 1 46 ILE HG11 1 1
401 1 1 1 1 37 ASN QB 1 37 ASN HB* 1 1
401 1 2 1 1 46 ILE HG13 1 46 ILE HG12 1 1
402 1 1 1 1 37 ASN QB 1 37 ASN HB* 1 1
402 1 2 1 1 46 ILE MG 1 46 ILE HG2* 1 1
403 1 1 1 1 37 ASN QD 1 37 ASN HD2* 1 1
403 1 2 1 1 38 TYR H 1 38 TYR HN 1 1
404 1 1 1 1 37 ASN QD 1 37 ASN HD2* 1 1
404 1 2 1 1 38 TYR HA 1 38 TYR HA 1 1
405 1 1 1 1 38 TYR CG 1 38 TYR CG 1 1
405 1 2 1 1 43 HIS HA 1 43 HISD HA 1 1
406 1 1 1 1 38 TYR CG 1 38 TYR CG 1 1
406 1 2 1 1 43 HIS HD2 1 43 HISD HD2 1 1
407 1 1 1 1 38 TYR CZ 1 38 TYR CZ 1 1
407 1 2 1 1 38 TYR HA 1 38 TYR HA 1 1
408 1 1 1 1 38 TYR CZ 1 38 TYR CZ 1 1
408 1 2 1 1 40 PHE H 1 40 PHE HN 1 1
409 1 1 1 1 38 TYR CZ 1 38 TYR CZ 1 1
409 1 2 1 1 41 PRO HA 1 41 PRO HA 1 1
410 1 1 1 1 38 TYR CZ 1 38 TYR CZ 1 1
410 1 2 1 1 42 ALA HA 1 42 ALA HA 1 1
411 1 1 1 1 38 TYR CZ 1 38 TYR CZ 1 1
411 1 2 1 1 43 HIS HD2 1 43 HISD HD2 1 1
412 1 1 1 1 38 TYR H 1 38 TYR HN 1 1
412 1 2 1 1 38 TYR HB2 1 38 TYR HB1 1 1
413 1 1 1 1 38 TYR H 1 38 TYR HN 1 1
413 1 2 1 1 38 TYR HB3 1 38 TYR HB2 1 1
414 1 1 1 1 38 TYR H 1 38 TYR HN 1 1
414 1 2 1 1 39 VAL QG 1 39 VAL HG* 1 1
415 1 1 1 1 38 TYR HA 1 38 TYR HA 1 1
415 1 2 1 1 39 VAL QG 1 39 VAL HG* 1 1
416 1 1 1 1 38 TYR HA 1 38 TYR HA 1 1
416 1 2 1 1 43 HIS HA 1 43 HISD HA 1 1
417 1 1 1 1 39 VAL QG 1 39 VAL HG* 1 1
417 1 2 1 1 40 PHE H 1 40 PHE HN 1 1
418 1 1 1 1 39 VAL QG 1 39 VAL HG* 1 1
418 1 2 1 1 41 PRO HA 1 41 PRO HA 1 1
419 1 1 1 1 39 VAL QG 1 39 VAL HG* 1 1
419 1 2 1 1 43 HIS HA 1 43 HISD HA 1 1
420 1 1 1 1 39 VAL QG 1 39 VAL HG* 1 1
420 1 2 1 1 44 LYS H 1 44 LYS HN 1 1
421 1 1 1 1 39 VAL QG 1 39 VAL HG* 1 1
421 1 2 1 1 44 LYS QE 1 44 LYS HE* 1 1
422 1 1 1 1 39 VAL QG 1 39 VAL HG* 1 1
422 1 2 1 1 46 ILE HG12 1 46 ILE HG11 1 1
423 1 1 1 1 40 PHE CG 1 40 PHE CG 1 1
423 1 2 1 1 41 PRO HA 1 41 PRO HA 1 1
424 1 1 1 1 40 PHE CG 1 40 PHE CG 1 1
424 1 2 1 1 41 PRO HB3 1 41 PRO HB2 1 1
425 1 1 1 1 40 PHE CG 1 40 PHE CG 1 1
425 1 2 1 1 41 PRO HD3 1 41 PRO HD2 1 1
426 1 1 1 1 40 PHE CG 1 40 PHE CG 1 1
426 1 2 1 1 44 LYS QZ 1 44 LYS HZ* 1 1
427 1 1 1 1 40 PHE CZ 1 40 PHE CZ 1 1
427 1 2 1 1 41 PRO HA 1 41 PRO HA 1 1
428 1 1 1 1 40 PHE CZ 1 40 PHE CZ 1 1
428 1 2 1 1 41 PRO HB3 1 41 PRO HB2 1 1
429 1 1 1 1 40 PHE CZ 1 40 PHE CZ 1 1
429 1 2 1 1 41 PRO HD3 1 41 PRO HD2 1 1
430 1 1 1 1 40 PHE H 1 40 PHE HN 1 1
430 1 2 1 1 40 PHE HB3 1 40 PHE HB2 1 1
431 1 1 1 1 40 PHE HA 1 40 PHE HA 1 1
431 1 2 1 1 41 PRO HB2 1 41 PRO HB1 1 1
432 1 1 1 1 40 PHE HA 1 40 PHE HA 1 1
432 1 2 1 1 41 PRO HB3 1 41 PRO HB2 1 1
433 1 1 1 1 40 PHE HA 1 40 PHE HA 1 1
433 1 2 1 1 42 ALA H 1 42 ALA HN 1 1
434 1 1 1 1 40 PHE HB2 1 40 PHE HB1 1 1
434 1 2 1 1 41 PRO HA 1 41 PRO HA 1 1
435 1 1 1 1 40 PHE HB3 1 40 PHE HB2 1 1
435 1 2 1 1 41 PRO HA 1 41 PRO HA 1 1
436 1 1 1 1 41 PRO HD2 1 41 PRO HD1 1 1
436 1 2 1 1 42 ALA H 1 42 ALA HN 1 1
437 1 1 1 1 41 PRO HD2 1 41 PRO HD1 1 1
437 1 2 1 1 42 ALA MB 1 42 ALA HB* 1 1
438 1 1 1 1 41 PRO HD3 1 41 PRO HD2 1 1
438 1 2 1 1 42 ALA H 1 42 ALA HN 1 1
439 1 1 1 1 41 PRO HG3 1 41 PRO HG2 1 1
439 1 2 1 1 42 ALA H 1 42 ALA HN 1 1
440 1 1 1 1 42 ALA H 1 42 ALA HN 1 1
440 1 2 1 1 44 LYS QD 1 44 LYS HD* 1 1
441 1 1 1 1 42 ALA HA 1 42 ALA HA 1 1
441 1 2 1 1 43 HIS H 1 43 HISD HN 1 1
442 1 1 1 1 42 ALA MB 1 42 ALA HB* 1 1
442 1 2 1 1 43 HIS HB3 1 43 HISD HB1 1 1
443 1 1 1 1 43 HIS H 1 43 HISD HN 1 1
443 1 2 1 1 43 HIS HB2 1 43 HISD HB2 1 1
444 1 1 1 1 43 HIS HA 1 43 HISD HA 1 1
444 1 2 1 1 43 HIS HB3 1 43 HISD HB1 1 1
445 1 1 1 1 43 HIS HB2 1 43 HISD HB2 1 1
445 1 2 1 1 44 LYS H 1 44 LYS HN 1 1
446 1 1 1 1 44 LYS H 1 44 LYS HN 1 1
446 1 2 1 1 44 LYS QB 1 44 LYS HB* 1 1
447 1 1 1 1 44 LYS HA 1 44 LYS HA 1 1
447 1 2 1 1 44 LYS QB 1 44 LYS HB* 1 1
448 1 1 1 1 44 LYS HA 1 44 LYS HA 1 1
448 1 2 1 1 44 LYS HB3 1 44 LYS HB2 1 1
449 1 1 1 1 44 LYS QB 1 44 LYS HB* 1 1
449 1 2 1 1 45 CYS H 1 45 CYS HN 1 1
450 1 1 1 1 44 LYS QB 1 44 LYS HB* 1 1
450 1 2 1 1 46 ILE MD 1 46 ILE HD1* 1 1
451 1 1 1 1 44 LYS QB 1 44 LYS HB* 1 1
451 1 2 1 1 46 ILE HG12 1 46 ILE HG11 1 1
452 1 1 1 1 44 LYS QD 1 44 LYS HD* 1 1
452 1 2 1 1 45 CYS H 1 45 CYS HN 1 1
453 1 1 1 1 44 LYS QD 1 44 LYS HD* 1 1
453 1 2 1 1 46 ILE MD 1 46 ILE HD1* 1 1
454 1 1 1 1 44 LYS QD 1 44 LYS HD* 1 1
454 1 2 1 1 46 ILE MG 1 46 ILE HG2* 1 1
455 1 1 1 1 46 ILE H 1 46 ILE HN 1 1
455 1 2 1 1 46 ILE HB 1 46 ILE HB 1 1
456 1 1 1 1 46 ILE H 1 46 ILE HN 1 1
456 1 2 1 1 46 ILE HG12 1 46 ILE HG11 1 1
457 1 1 1 1 46 ILE H 1 46 ILE HN 1 1
457 1 2 1 1 46 ILE HG13 1 46 ILE HG12 1 1
458 1 1 1 1 46 ILE HA 1 46 ILE HA 1 1
458 1 2 1 1 46 ILE MD 1 46 ILE HD1* 1 1
459 1 1 1 1 46 ILE HA 1 46 ILE HA 1 1
459 1 2 1 1 46 ILE HG12 1 46 ILE HG11 1 1
460 1 1 1 1 46 ILE HA 1 46 ILE HA 1 1
460 1 2 1 1 46 ILE HG13 1 46 ILE HG12 1 1
461 1 1 1 1 46 ILE HA 1 46 ILE HA 1 1
461 1 2 1 1 47 CYS H 1 47 CYS HN 1 1
462 1 1 1 1 46 ILE HB 1 46 ILE HB 1 1
462 1 2 1 1 46 ILE HG13 1 46 ILE HG12 1 1
463 1 1 1 1 46 ILE HB 1 46 ILE HB 1 1
463 1 2 1 1 48 TYR CG 1 48 TYR CG 1 1
464 1 1 1 1 46 ILE HB 1 46 ILE HB 1 1
464 1 2 1 1 48 TYR CZ 1 48 TYR CZ 1 1
465 1 1 1 1 46 ILE MD 1 46 ILE HD1* 1 1
465 1 2 1 1 47 CYS H 1 47 CYS HN 1 1
466 1 1 1 1 46 ILE HG13 1 46 ILE HG12 1 1
466 1 2 1 1 46 ILE MG 1 46 ILE HG2* 1 1
467 1 1 1 1 46 ILE MG 1 46 ILE HG2* 1 1
467 1 2 1 1 47 CYS H 1 47 CYS HN 1 1
468 1 1 1 1 46 ILE MG 1 46 ILE HG2* 1 1
468 1 2 1 1 47 CYS HA 1 47 CYS HA 1 1
469 1 1 1 1 46 ILE MG 1 46 ILE HG2* 1 1
469 1 2 1 1 47 CYS HB3 1 47 CYS HB2 1 1
470 1 1 1 1 46 ILE MG 1 46 ILE HG2* 1 1
470 1 2 1 1 48 TYR CG 1 48 TYR CG 1 1
471 1 1 1 1 46 ILE MG 1 46 ILE HG2* 1 1
471 1 2 1 1 48 TYR CZ 1 48 TYR CZ 1 1
472 1 1 1 1 46 ILE MG 1 46 ILE HG2* 1 1
472 1 2 1 1 48 TYR HA 1 48 TYR HA 1 1
473 1 1 1 1 47 CYS H 1 47 CYS HN 1 1
473 1 2 1 1 47 CYS HB2 1 47 CYS HB1 1 1
474 1 1 1 1 47 CYS H 1 47 CYS HN 1 1
474 1 2 1 1 47 CYS HB3 1 47 CYS HB2 1 1
475 1 1 1 1 47 CYS HA 1 47 CYS HA 1 1
475 1 2 1 1 47 CYS HB2 1 47 CYS HB1 1 1
476 1 1 1 1 47 CYS HB2 1 47 CYS HB1 1 1
476 1 2 1 1 48 TYR H 1 48 TYR HN 1 1
477 1 1 1 1 47 CYS HB2 1 47 CYS HB1 1 1
477 1 2 1 1 49 PHE CG 1 49 PHE CG 1 1
478 1 1 1 1 47 CYS HB2 1 47 CYS HB1 1 1
478 1 2 1 1 49 PHE CZ 1 49 PHE CZ 1 1
479 1 1 1 1 47 CYS HB2 1 47 CYS HB1 1 1
479 1 2 1 1 49 PHE HZ 1 49 PHE HZ 1 1
480 1 1 1 1 47 CYS HB3 1 47 CYS HB2 1 1
480 1 2 1 1 48 TYR H 1 48 TYR HN 1 1
481 1 1 1 1 47 CYS HB3 1 47 CYS HB2 1 1
481 1 2 1 1 49 PHE HZ 1 49 PHE HZ 1 1
482 1 1 1 1 48 TYR CZ 1 48 TYR CZ 1 1
482 1 2 1 1 48 TYR HA 1 48 TYR HA 1 1
483 1 1 1 1 48 TYR H 1 48 TYR HN 1 1
483 1 2 1 1 49 PHE H 1 49 PHE HN 1 1
484 1 1 1 1 48 TYR HA 1 48 TYR HA 1 1
484 1 2 1 1 49 PHE CG 1 49 PHE CG 1 1
485 1 1 1 1 48 TYR HA 1 48 TYR HA 1 1
485 1 2 1 1 49 PHE H 1 49 PHE HN 1 1
486 1 1 1 1 48 TYR QB 1 48 TYR HB* 1 1
486 1 2 1 1 49 PHE CZ 1 49 PHE CZ 1 1
487 1 1 1 1 48 TYR QB 1 48 TYR HB* 1 1
487 1 2 1 1 49 PHE H 1 49 PHE HN 1 1
488 1 1 1 1 49 PHE CG 1 49 PHE CG 1 1
488 1 2 1 1 50 PRO HD2 1 50 PRO HD1 1 1
489 1 1 1 1 49 PHE CG 1 49 PHE CG 1 1
489 1 2 1 1 50 PRO HD3 1 50 PRO HD2 1 1
490 1 1 1 1 49 PHE H 1 49 PHE HN 1 1
490 1 2 1 1 49 PHE HB3 1 49 PHE HB2 1 1
491 1 1 1 1 49 PHE HA 1 49 PHE HA 1 1
491 1 2 1 1 49 PHE HB3 1 49 PHE HB2 1 1
492 1 1 1 1 49 PHE HA 1 49 PHE HA 1 1
492 1 2 1 1 50 PRO HD2 1 50 PRO HD1 1 1
493 1 1 1 1 49 PHE HA 1 49 PHE HA 1 1
493 1 2 1 1 50 PRO HD3 1 50 PRO HD2 1 1
494 1 1 1 1 49 PHE HB2 1 49 PHE HB1 1 1
494 1 2 1 1 50 PRO HD2 1 50 PRO HD1 1 1
495 1 1 1 1 49 PHE HB3 1 49 PHE HB2 1 1
495 1 2 1 1 50 PRO HD3 1 50 PRO HD2 1 1
496 1 1 1 1 50 PRO HA 1 50 PRO HA 1 1
496 1 2 1 1 51 CYS H 1 51 CYS HN 1 1
497 1 1 1 1 50 PRO QB 1 50 PRO HB* 1 1
497 1 2 1 1 51 CYS H 1 51 CYS HN 1 1
498 1 1 1 1 51 CYS H 1 51 CYS HN 1 1
498 1 2 1 1 51 CYS HB3 1 51 CYS HB2 1 1
499 1 1 1 1 51 CYS HA 1 51 CYS HA 1 1
499 1 2 1 1 51 CYS HB2 1 51 CYS HB1 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 . . . . . . 1.8 3.53 1 1
2 1 . . . . . . 1.8 2.64 1 1
3 1 . . . . . . 1.8 8.17 1 1
4 1 . . . . . . 1.8 6.6 1 1
5 1 . . . . . . 1.8 5.28 1 1
6 1 . . . . . . 1.8 5.94 1 1
7 1 . . . . . . 1.8 2.75 1 1
8 1 . . . . . . 1.8 3.3 1 1
9 1 . . . . . . 1.8 2.97 1 1
10 1 . . . . . . 1.8 2.64 1 1
11 1 . . . . . . 1.8 3.3 1 1
12 1 . . . . . . 1.8 7.7 1 1
13 1 . . . . . . 1.8 4.51 1 1
14 1 . . . . . . 1.8 2.97 1 1
15 1 . . . . . . 1.8 3.74 1 1
16 1 . . . . . . 1.8 5.72 1 1
17 1 . . . . . . 1.8 7.7 1 1
18 1 . . . . . . 1.8 5.5 1 1
19 1 . . . . . . 1.8 6.6 1 1
20 1 . . . . . . 1.8 3.19 1 1
21 1 . . . . . . 1.8 5.72 1 1
22 1 . . . . . . 1.8 7.7 1 1
23 1 . . . . . . 1.8 4.4 1 1
24 1 . . . . . . 1.8 4.73 1 1
25 1 . . . . . . 1.8 5.39 1 1
26 1 . . . . . . 1.8 5.5 1 1
27 1 . . . . . . 1.8 8.17 1 1
28 1 . . . . . . 1.8 9.27 1 1
29 1 . . . . . . 1.8 9.24 1 1
30 1 . . . . . . 1.8 8.14 1 1
31 1 . . . . . . 1.8 9.27 1 1
32 1 . . . . . . 1.8 10.34 1 1
33 1 . . . . . . 1.8 10.34 1 1
34 1 . . . . . . 1.8 8.14 1 1
35 1 . . . . . . 1.8 9.24 1 1
36 1 . . . . . . 1.8 8.17 1 1
37 1 . . . . . . 1.8 8.03 1 1
38 1 . . . . . . 1.8 9.05 1 1
39 1 . . . . . . 1.8 8.17 1 1
40 1 . . . . . . 1.8 8.17 1 1
41 1 . . . . . . 1.8 9.05 1 1
42 1 . . . . . . 1.8 5.5 1 1
43 1 . . . . . . 1.8 5.5 1 1
44 1 . . . . . . 1.8 2.75 1 1
45 1 . . . . . . 1.8 5.5 1 1
46 1 . . . . . . 1.8 3.52 1 1
47 1 . . . . . . 1.8 5.5 1 1
48 1 . . . . . . 1.8 3.96 1 1
49 1 . . . . . . 1.8 2.64 1 1
50 1 . . . . . . 1.8 4.51 1 1
51 1 . . . . . . 1.8 3.3 1 1
52 1 . . . . . . 1.8 4.07 1 1
53 1 . . . . . . 1.8 3.65 1 1
54 1 . . . . . . 1.8 4.07 1 1
55 1 . . . . . . 1.8 4.95 1 1
56 1 . . . . . . 1.8 7.04 1 1
57 1 . . . . . . 1.8 7.7 1 1
58 1 . . . . . . 1.8 2.86 1 1
59 1 . . . . . . 1.8 5.5 1 1
60 1 . . . . . . 1.8 7.92 1 1
61 1 . . . . . . 1.8 7.92 1 1
62 1 . . . . . . 1.8 5.17 1 1
63 1 . . . . . . 1.8 3.96 1 1
64 1 . . . . . . 1.8 3.59 1 1
65 1 . . . . . . 1.8 3.96 1 1
66 1 . . . . . . 1.8 5.5 1 1
67 1 . . . . . . 1.8 4.85 1 1
68 1 . . . . . . 1.8 5.5 1 1
69 1 . . . . . . 1.8 6.6 1 1
70 1 . . . . . . 1.8 6.6 1 1
71 1 . . . . . . 1.8 3.63 1 1
72 1 . . . . . . 1.8 2.7 1 1
73 1 . . . . . . 1.8 3.96 1 1
74 1 . . . . . . 1.8 7.7 1 1
75 1 . . . . . . 1.8 5.5 1 1
76 1 . . . . . . 1.8 2.72 1 1
77 1 . . . . . . 1.8 5.5 1 1
78 1 . . . . . . 1.8 5.5 1 1
79 1 . . . . . . 1.8 3.85 1 1
80 1 . . . . . . 1.8 3.64 1 1
81 1 . . . . . . 1.8 3.85 1 1
82 1 . . . . . . 1.8 2.64 1 1
83 1 . . . . . . 1.8 2.64 1 1
84 1 . . . . . . 1.8 5.36 1 1
85 1 . . . . . . 1.8 5.69 1 1
86 1 . . . . . . 1.8 7.48 1 1
87 1 . . . . . . 1.8 6.38 1 1
88 1 . . . . . . 1.8 6.59 1 1
89 1 . . . . . . 1.8 3.21 1 1
90 1 . . . . . . 1.8 5.5 1 1
91 1 . . . . . . 1.8 7.25 1 1
92 1 . . . . . . 1.8 7.25 1 1
93 1 . . . . . . 1.8 7.37 1 1
94 1 . . . . . . 1.8 3.74 1 1
95 1 . . . . . . 1.8 5.5 1 1
96 1 . . . . . . 1.8 7.25 1 1
97 1 . . . . . . 1.8 7.25 1 1
98 1 . . . . . . 1.8 7.37 1 1
99 1 . . . . . . 1.8 3.74 1 1
100 1 . . . . . . 1.8 7.7 1 1
101 1 . . . . . . 1.8 4.81 1 1
102 1 . . . . . . 1.8 4.73 1 1
103 1 . . . . . . 1.8 5.93 1 1
104 1 . . . . . . 1.8 5.93 1 1
105 1 . . . . . . 1.8 7.7 1 1
106 1 . . . . . . 1.8 5.93 1 1
107 1 . . . . . . 1.8 5.93 1 1
108 1 . . . . . . 1.8 7.7 1 1
109 1 . . . . . . 1.8 3.0 1 1
110 1 . . . . . . 1.8 4.07 1 1
111 1 . . . . . . 1.8 3.96 1 1
112 1 . . . . . . 1.8 7.48 1 1
113 1 . . . . . . 1.8 3.53 1 1
114 1 . . . . . . 1.8 5.5 1 1
115 1 . . . . . . 1.8 3.3 1 1
116 1 . . . . . . 1.8 6.6 1 1
117 1 . . . . . . 1.8 3.74 1 1
118 1 . . . . . . 1.8 6.6 1 1
119 1 . . . . . . 1.8 6.16 1 1
120 1 . . . . . . 1.8 6.6 1 1
121 1 . . . . . . 1.8 6.6 1 1
122 1 . . . . . . 1.8 7.48 1 1
123 1 . . . . . . 1.8 6.6 1 1
124 1 . . . . . . 1.8 6.6 1 1
125 1 . . . . . . 1.8 5.39 1 1
126 1 . . . . . . 1.8 2.97 1 1
127 1 . . . . . . 1.8 2.97 1 1
128 1 . . . . . . 1.8 3.96 1 1
129 1 . . . . . . 1.8 5.28 1 1
130 1 . . . . . . 1.8 4.07 1 1
131 1 . . . . . . 1.8 4.84 1 1
132 1 . . . . . . 1.8 5.5 1 1
133 1 . . . . . . 1.8 5.5 1 1
134 1 . . . . . . 1.8 6.6 1 1
135 1 . . . . . . 1.8 5.5 1 1
136 1 . . . . . . 1.8 2.7 1 1
137 1 . . . . . . 1.8 6.6 1 1
138 1 . . . . . . 1.8 4.18 1 1
139 1 . . . . . . 1.8 4.29 1 1
140 1 . . . . . . 1.8 5.5 1 1
141 1 . . . . . . 1.8 4.29 1 1
142 1 . . . . . . 1.8 5.5 1 1
143 1 . . . . . . 1.8 6.38 1 1
144 1 . . . . . . 1.8 6.6 1 1
145 1 . . . . . . 1.8 4.18 1 1
146 1 . . . . . . 1.8 6.6 1 1
147 1 . . . . . . 1.8 5.5 1 1
148 1 . . . . . . 1.8 6.6 1 1
149 1 . . . . . . 1.8 4.73 1 1
150 1 . . . . . . 1.8 5.28 1 1
151 1 . . . . . . 1.8 2.86 1 1
152 1 . . . . . . 1.8 4.51 1 1
153 1 . . . . . . 1.8 6.6 1 1
154 1 . . . . . . 1.8 3.0 1 1
155 1 . . . . . . 1.8 6.6 1 1
156 1 . . . . . . 1.8 3.19 1 1
157 1 . . . . . . 1.8 2.86 1 1
158 1 . . . . . . 1.8 2.97 1 1
159 1 . . . . . . 1.8 4.62 1 1
160 1 . . . . . . 1.8 4.07 1 1
161 1 . . . . . . 1.8 5.5 1 1
162 1 . . . . . . 1.8 6.6 1 1
163 1 . . . . . . 1.8 6.6 1 1
164 1 . . . . . . 1.8 6.6 1 1
165 1 . . . . . . 1.8 6.6 1 1
166 1 . . . . . . 1.8 6.6 1 1
167 1 . . . . . . 1.8 6.6 1 1
168 1 . . . . . . 1.8 6.6 1 1
169 1 . . . . . . 1.8 3.19 1 1
170 1 . . . . . . 1.8 2.86 1 1
171 1 . . . . . . 1.8 5.5 1 1
172 1 . . . . . . 1.8 5.5 1 1
173 1 . . . . . . 1.8 5.5 1 1
174 1 . . . . . . 1.8 4.51 1 1
175 1 . . . . . . 1.8 5.5 1 1
176 1 . . . . . . 1.8 3.68 1 1
177 1 . . . . . . 1.8 5.5 1 1
178 1 . . . . . . 1.8 5.17 1 1
179 1 . . . . . . 1.8 2.72 1 1
180 1 . . . . . . 1.8 3.41 1 1
181 1 . . . . . . 1.8 6.6 1 1
182 1 . . . . . . 1.8 5.5 1 1
183 1 . . . . . . 1.8 6.38 1 1
184 1 . . . . . . 1.8 6.6 1 1
185 1 . . . . . . 1.8 6.6 1 1
186 1 . . . . . . 1.8 3.49 1 1
187 1 . . . . . . 1.8 5.5 1 1
188 1 . . . . . . 1.8 5.5 1 1
189 1 . . . . . . 1.8 3.63 1 1
190 1 . . . . . . 1.8 2.72 1 1
191 1 . . . . . . 1.8 6.6 1 1
192 1 . . . . . . 1.8 4.62 1 1
193 1 . . . . . . 1.8 6.05 1 1
194 1 . . . . . . 1.8 3.41 1 1
195 1 . . . . . . 1.8 3.41 1 1
196 1 . . . . . . 1.8 5.5 1 1
197 1 . . . . . . 1.8 2.7 1 1
198 1 . . . . . . 1.8 3.0 1 1
199 1 . . . . . . 1.8 3.63 1 1
200 1 . . . . . . 1.8 3.3 1 1
201 1 . . . . . . 1.8 2.97 1 1
202 1 . . . . . . 1.8 6.6 1 1
203 1 . . . . . . 1.8 5.5 1 1
204 1 . . . . . . 1.8 6.6 1 1
205 1 . . . . . . 1.8 4.29 1 1
206 1 . . . . . . 1.8 4.4 1 1
207 1 . . . . . . 1.8 4.94 1 1
208 1 . . . . . . 1.8 5.5 1 1
209 1 . . . . . . 1.8 3.85 1 1
210 1 . . . . . . 1.8 5.5 1 1
211 1 . . . . . . 1.8 5.5 1 1
212 1 . . . . . . 1.8 4.73 1 1
213 1 . . . . . . 1.8 4.84 1 1
214 1 . . . . . . 1.8 6.6 1 1
215 1 . . . . . . 1.8 2.7 1 1
216 1 . . . . . . 1.8 3.0 1 1
217 1 . . . . . . 1.8 3.19 1 1
218 1 . . . . . . 1.8 2.86 1 1
219 1 . . . . . . 1.8 3.41 1 1
220 1 . . . . . . 1.8 2.64 1 1
221 1 . . . . . . 1.8 6.38 1 1
222 1 . . . . . . 1.8 5.5 1 1
223 1 . . . . . . 1.8 3.63 1 1
224 1 . . . . . . 1.8 2.7 1 1
225 1 . . . . . . 1.8 3.0 1 1
226 1 . . . . . . 1.8 3.66 1 1
227 1 . . . . . . 1.8 4.84 1 1
228 1 . . . . . . 1.8 4.07 1 1
229 1 . . . . . . 1.8 5.5 1 1
230 1 . . . . . . 1.8 4.95 1 1
231 1 . . . . . . 1.8 6.6 1 1
232 1 . . . . . . 1.8 5.5 1 1
233 1 . . . . . . 1.8 5.5 1 1
234 1 . . . . . . 1.8 3.85 1 1
235 1 . . . . . . 1.8 2.86 1 1
236 1 . . . . . . 1.8 3.96 1 1
237 1 . . . . . . 1.8 7.7 1 1
238 1 . . . . . . 1.8 4.52 1 1
239 1 . . . . . . 1.8 4.27 1 1
240 1 . . . . . . 1.8 7.48 1 1
241 1 . . . . . . 1.8 6.38 1 1
242 1 . . . . . . 1.8 5.17 1 1
243 1 . . . . . . 1.8 4.73 1 1
244 1 . . . . . . 1.8 5.17 1 1
245 1 . . . . . . 1.8 4.73 1 1
246 1 . . . . . . 1.8 2.7 1 1
247 1 . . . . . . 1.8 3.0 1 1
248 1 . . . . . . 1.8 2.86 1 1
249 1 . . . . . . 1.8 2.67 1 1
250 1 . . . . . . 1.8 2.86 1 1
251 1 . . . . . . 1.8 3.85 1 1
252 1 . . . . . . 1.8 5.5 1 1
253 1 . . . . . . 1.8 6.38 1 1
254 1 . . . . . . 1.8 4.07 1 1
255 1 . . . . . . 1.8 3.08 1 1
256 1 . . . . . . 1.8 3.41 1 1
257 1 . . . . . . 1.8 3.63 1 1
258 1 . . . . . . 1.8 3.74 1 1
259 1 . . . . . . 1.8 3.74 1 1
260 1 . . . . . . 1.8 4.95 1 1
261 1 . . . . . . 1.8 6.6 1 1
262 1 . . . . . . 1.8 6.6 1 1
263 1 . . . . . . 1.8 4.18 1 1
264 1 . . . . . . 1.8 6.38 1 1
265 1 . . . . . . 1.8 7.48 1 1
266 1 . . . . . . 1.8 6.38 1 1
267 1 . . . . . . 1.8 6.6 1 1
268 1 . . . . . . 1.8 6.6 1 1
269 1 . . . . . . 1.8 7.37 1 1
270 1 . . . . . . 1.8 7.7 1 1
271 1 . . . . . . 1.8 7.7 1 1
272 1 . . . . . . 1.8 3.19 1 1
273 1 . . . . . . 1.8 2.86 1 1
274 1 . . . . . . 1.8 5.5 1 1
275 1 . . . . . . 1.8 2.86 1 1
276 1 . . . . . . 1.8 5.5 1 1
277 1 . . . . . . 1.8 5.5 1 1
278 1 . . . . . . 1.8 5.5 1 1
279 1 . . . . . . 1.8 5.5 1 1
280 1 . . . . . . 1.8 6.6 1 1
281 1 . . . . . . 1.8 3.85 1 1
282 1 . . . . . . 1.8 5.5 1 1
283 1 . . . . . . 1.8 5.39 1 1
284 1 . . . . . . 1.8 4.51 1 1
285 1 . . . . . . 1.8 5.5 1 1
286 1 . . . . . . 1.8 3.19 1 1
287 1 . . . . . . 1.8 6.16 1 1
288 1 . . . . . . 1.8 3.19 1 1
289 1 . . . . . . 1.8 2.7 1 1
290 1 . . . . . . 1.8 3.0 1 1
291 1 . . . . . . 1.8 3.96 1 1
292 1 . . . . . . 1.8 5.5 1 1
293 1 . . . . . . 1.8 3.63 1 1
294 1 . . . . . . 1.8 5.06 1 1
295 1 . . . . . . 1.8 3.41 1 1
296 1 . . . . . . 1.8 6.6 1 1
297 1 . . . . . . 1.8 6.6 1 1
298 1 . . . . . . 1.8 4.84 1 1
299 1 . . . . . . 1.8 5.83 1 1
300 1 . . . . . . 1.8 4.18 1 1
301 1 . . . . . . 1.8 6.38 1 1
302 1 . . . . . . 1.8 6.6 1 1
303 1 . . . . . . 1.8 6.6 1 1
304 1 . . . . . . 1.8 3.08 1 1
305 1 . . . . . . 1.8 5.5 1 1
306 1 . . . . . . 1.8 6.6 1 1
307 1 . . . . . . 1.8 4.07 1 1
308 1 . . . . . . 1.8 5.5 1 1
309 1 . . . . . . 1.8 6.38 1 1
310 1 . . . . . . 1.8 6.6 1 1
311 1 . . . . . . 1.8 6.6 1 1
312 1 . . . . . . 1.8 3.3 1 1
313 1 . . . . . . 1.8 3.07 1 1
314 1 . . . . . . 1.8 3.52 1 1
315 1 . . . . . . 1.8 4.95 1 1
316 1 . . . . . . 1.8 3.08 1 1
317 1 . . . . . . 1.8 3.74 1 1
318 1 . . . . . . 1.8 3.63 1 1
319 1 . . . . . . 1.8 4.29 1 1
320 1 . . . . . . 1.8 6.38 1 1
321 1 . . . . . . 1.8 3.41 1 1
322 1 . . . . . . 1.8 3.96 1 1
323 1 . . . . . . 1.8 5.5 1 1
324 1 . . . . . . 1.8 5.5 1 1
325 1 . . . . . . 1.8 5.28 1 1
326 1 . . . . . . 1.8 2.75 1 1
327 1 . . . . . . 1.8 2.75 1 1
328 1 . . . . . . 1.8 4.0 1 1
329 1 . . . . . . 1.8 6.38 1 1
330 1 . . . . . . 1.8 2.86 1 1
331 1 . . . . . . 1.8 5.39 1 1
332 1 . . . . . . 1.8 5.72 1 1
333 1 . . . . . . 1.8 5.28 1 1
334 1 . . . . . . 1.8 6.6 1 1
335 1 . . . . . . 1.8 4.07 1 1
336 1 . . . . . . 1.8 5.83 1 1
337 1 . . . . . . 1.8 6.6 1 1
338 1 . . . . . . 1.8 4.4 1 1
339 1 . . . . . . 1.8 4.2 1 1
340 1 . . . . . . 1.8 4.4 1 1
341 1 . . . . . . 1.8 3.08 1 1
342 1 . . . . . . 1.8 4.95 1 1
343 1 . . . . . . 1.8 3.61 1 1
344 1 . . . . . . 1.8 4.62 1 1
345 1 . . . . . . 1.8 3.08 1 1
346 1 . . . . . . 1.8 5.83 1 1
347 1 . . . . . . 1.8 6.6 1 1
348 1 . . . . . . 1.8 5.83 1 1
349 1 . . . . . . 1.8 6.6 1 1
350 1 . . . . . . 1.8 5.5 1 1
351 1 . . . . . . 1.8 6.6 1 1
352 1 . . . . . . 1.8 8.8 1 1
353 1 . . . . . . 1.8 8.8 1 1
354 1 . . . . . . 1.8 6.6 1 1
355 1 . . . . . . 1.8 6.6 1 1
356 1 . . . . . . 1.8 6.6 1 1
357 1 . . . . . . 1.8 3.58 1 1
358 1 . . . . . . 1.8 5.5 1 1
359 1 . . . . . . 1.8 5.5 1 1
360 1 . . . . . . 1.8 2.86 1 1
361 1 . . . . . . 1.8 5.5 1 1
362 1 . . . . . . 1.8 5.5 1 1
363 1 . . . . . . 1.8 4.4 1 1
364 1 . . . . . . 1.8 6.82 1 1
365 1 . . . . . . 1.8 6.38 1 1
366 1 . . . . . . 1.8 6.38 1 1
367 1 . . . . . . 1.8 5.61 1 1
368 1 . . . . . . 1.8 6.38 1 1
369 1 . . . . . . 1.8 4.51 1 1
370 1 . . . . . . 1.8 6.38 1 1
371 1 . . . . . . 1.8 4.0 1 1
372 1 . . . . . . 1.8 5.17 1 1
373 1 . . . . . . 1.8 8.03 1 1
374 1 . . . . . . 1.8 6.6 1 1
375 1 . . . . . . 1.8 6.6 1 1
376 1 . . . . . . 1.8 6.49 1 1
377 1 . . . . . . 1.8 5.17 1 1
378 1 . . . . . . 1.8 5.83 1 1
379 1 . . . . . . 1.8 5.5 1 1
380 1 . . . . . . 1.8 3.08 1 1
381 1 . . . . . . 1.8 5.5 1 1
382 1 . . . . . . 1.8 7.7 1 1
383 1 . . . . . . 1.8 7.04 1 1
384 1 . . . . . . 1.8 5.5 1 1
385 1 . . . . . . 1.8 5.5 1 1
386 1 . . . . . . 1.8 7.7 1 1
387 1 . . . . . . 1.8 6.0 1 1
388 1 . . . . . . 1.8 7.7 1 1
389 1 . . . . . . 1.8 8.8 1 1
390 1 . . . . . . 1.8 3.08 1 1
391 1 . . . . . . 1.8 2.86 1 1
392 1 . . . . . . 1.8 3.44 1 1
393 1 . . . . . . 1.8 5.5 1 1
394 1 . . . . . . 1.8 5.5 1 1
395 1 . . . . . . 1.8 6.6 1 1
396 1 . . . . . . 1.8 3.85 1 1
397 1 . . . . . . 1.8 9.04 1 1
398 1 . . . . . . 1.8 4.95 1 1
399 1 . . . . . . 1.8 7.48 1 1
400 1 . . . . . . 1.8 4.18 1 1
401 1 . . . . . . 1.8 3.96 1 1
402 1 . . . . . . 1.8 7.48 1 1
403 1 . . . . . . 1.8 5.05 1 1
404 1 . . . . . . 1.8 5.05 1 1
405 1 . . . . . . 1.8 6.6 1 1
406 1 . . . . . . 1.8 7.7 1 1
407 1 . . . . . . 1.8 6.05 1 1
408 1 . . . . . . 1.8 7.7 1 1
409 1 . . . . . . 1.8 6.82 1 1
410 1 . . . . . . 1.8 6.93 1 1
411 1 . . . . . . 1.8 7.7 1 1
412 1 . . . . . . 1.8 2.97 1 1
413 1 . . . . . . 1.8 2.97 1 1
414 1 . . . . . . 1.8 8.16 1 1
415 1 . . . . . . 1.8 8.16 1 1
416 1 . . . . . . 1.8 2.97 1 1
417 1 . . . . . . 1.8 8.16 1 1
418 1 . . . . . . 1.8 8.16 1 1
419 1 . . . . . . 1.8 8.16 1 1
420 1 . . . . . . 1.8 8.16 1 1
421 1 . . . . . . 1.8 9.26 1 1
422 1 . . . . . . 1.8 8.16 1 1
423 1 . . . . . . 1.8 7.7 1 1
424 1 . . . . . . 1.8 7.04 1 1
425 1 . . . . . . 1.8 6.49 1 1
426 1 . . . . . . 1.8 6.49 1 1
427 1 . . . . . . 1.8 6.82 1 1
428 1 . . . . . . 1.8 6.49 1 1
429 1 . . . . . . 1.8 6.82 1 1
430 1 . . . . . . 1.8 2.97 1 1
431 1 . . . . . . 1.8 5.5 1 1
432 1 . . . . . . 1.8 5.5 1 1
433 1 . . . . . . 1.8 5.5 1 1
434 1 . . . . . . 1.8 3.41 1 1
435 1 . . . . . . 1.8 3.96 1 1
436 1 . . . . . . 1.8 3.85 1 1
437 1 . . . . . . 1.8 6.6 1 1
438 1 . . . . . . 1.8 4.73 1 1
439 1 . . . . . . 1.8 4.62 1 1
440 1 . . . . . . 1.8 6.6 1 1
441 1 . . . . . . 1.8 5.5 1 1
442 1 . . . . . . 1.8 6.6 1 1
443 1 . . . . . . 1.8 3.85 1 1
444 1 . . . . . . 1.8 2.64 1 1
445 1 . . . . . . 1.8 4.18 1 1
446 1 . . . . . . 1.8 3.53 1 1
447 1 . . . . . . 1.8 2.67 1 1
448 1 . . . . . . 1.8 2.86 1 1
449 1 . . . . . . 1.8 4.51 1 1
450 1 . . . . . . 1.8 7.48 1 1
451 1 . . . . . . 1.8 6.38 1 1
452 1 . . . . . . 1.8 6.6 1 1
453 1 . . . . . . 1.8 7.7 1 1
454 1 . . . . . . 1.8 7.7 1 1
455 1 . . . . . . 1.8 2.97 1 1
456 1 . . . . . . 1.8 3.96 1 1
457 1 . . . . . . 1.8 4.84 1 1
458 1 . . . . . . 1.8 3.74 1 1
459 1 . . . . . . 1.8 3.85 1 1
460 1 . . . . . . 1.8 4.18 1 1
461 1 . . . . . . 1.8 2.64 1 1
462 1 . . . . . . 1.8 2.75 1 1
463 1 . . . . . . 1.8 7.7 1 1
464 1 . . . . . . 1.8 5.83 1 1
465 1 . . . . . . 1.8 6.6 1 1
466 1 . . . . . . 1.8 3.74 1 1
467 1 . . . . . . 1.8 6.6 1 1
468 1 . . . . . . 1.8 6.6 1 1
469 1 . . . . . . 1.8 6.6 1 1
470 1 . . . . . . 1.8 8.8 1 1
471 1 . . . . . . 1.8 8.8 1 1
472 1 . . . . . . 1.8 6.6 1 1
473 1 . . . . . . 1.8 3.52 1 1
474 1 . . . . . . 1.8 3.41 1 1
475 1 . . . . . . 1.8 2.86 1 1
476 1 . . . . . . 1.8 5.5 1 1
477 1 . . . . . . 1.8 7.7 1 1
478 1 . . . . . . 1.8 7.7 1 1
479 1 . . . . . . 1.8 5.5 1 1
480 1 . . . . . . 1.8 5.5 1 1
481 1 . . . . . . 1.8 3.96 1 1
482 1 . . . . . . 1.8 6.16 1 1
483 1 . . . . . . 1.8 5.5 1 1
484 1 . . . . . . 1.8 6.38 1 1
485 1 . . . . . . 1.8 2.64 1 1
486 1 . . . . . . 1.8 8.8 1 1
487 1 . . . . . . 1.8 6.6 1 1
488 1 . . . . . . 1.8 5.83 1 1
489 1 . . . . . . 1.8 6.27 1 1
490 1 . . . . . . 1.8 3.63 1 1
491 1 . . . . . . 1.8 2.75 1 1
492 1 . . . . . . 1.8 3.08 1 1
493 1 . . . . . . 1.8 2.64 1 1
494 1 . . . . . . 1.8 3.41 1 1
495 1 . . . . . . 1.8 5.5 1 1
496 1 . . . . . . 1.8 3.41 1 1
497 1 . . . . . . 1.8 4.24 1 1
498 1 . . . . . . 1.8 3.3 1 1
499 1 . . . . . . 1.8 2.75 1 1
stop_
save_
save_Discover_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 PCA CA 1 1 1 PCA C 1 1 2 LYS N 1 1 2 LYS CA 170.0 190.0 1 1 PYR CA 1 1 PYR C 1 2 LYS N 1 2 LYS CA 1 1
2 . 1 1 1 PCA C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -89.99999 -30.0 1 1 PYR C 1 2 LYS N 1 2 LYS CA 1 2 LYS C 1 1
3 . 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 LEU N 70.0 170.0 1 2 LYS N 1 2 LYS CA 1 2 LYS C 1 3 LEU N 1 1
4 . 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 LEU N 1 1 3 LEU CA 170.0 190.0 1 2 LYS CA 1 2 LYS C 1 3 LEU N 1 3 LEU CA 1 1
5 . 1 1 2 LYS C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -135.0 -55.0 1 2 LYS C 1 3 LEU N 1 3 LEU CA 1 3 LEU C 1 1
6 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 CYS N 135.0 255.0 1 3 LEU N 1 3 LEU CA 1 3 LEU C 1 4 CYS N 1 1
7 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG -80.0 -20.0 1 3 LEU N 1 3 LEU CA 1 3 LEU CB 1 3 LEU CG 1 1
8 . 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 CYS N 1 1 4 CYS CA 170.0 190.0 1 3 LEU CA 1 3 LEU C 1 4 CYS N 1 4 CYS CA 1 1
9 . 1 1 3 LEU C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -140.0 -80.0 1 3 LEU C 1 4 CYS N 1 4 CYS CA 1 4 CYS C 1 1
10 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 GLU N 65.0 165.0 1 4 CYS N 1 4 CYS CA 1 4 CYS C 1 5 GLU N 1 1
11 . 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 GLU N 1 1 5 GLU CA 170.0 190.0 1 4 CYS CA 1 4 CYS C 1 5 GLU N 1 5 GLU CA 1 1
12 . 1 1 4 CYS C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 35.0 295.0 1 4 CYS C 1 5 GLU N 1 5 GLU CA 1 5 GLU C 1 1
13 . 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 ARG N 1 1 6 ARG CA 170.0 190.0 1 5 GLU CA 1 5 GLU C 1 6 ARG N 1 6 ARG CA 1 1
14 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 ARG N -105.0 225.0 1 5 GLU N 1 5 GLU CA 1 5 GLU C 1 6 ARG N 1 1
15 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -5.0 325.0 1 5 GLU N 1 5 GLU CA 1 5 GLU CB 1 5 GLU CG 1 1
16 . 1 1 5 GLU C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -135.0 75.0 1 5 GLU C 1 6 ARG N 1 6 ARG CA 1 6 ARG C 1 1
17 . 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 PRO N 1 1 7 PRO CA 170.0 190.0 1 6 ARG CA 1 6 ARG C 1 7 PRO N 1 7 PRO CA 1 1
18 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 PRO N -105.0 225.0 1 6 ARG N 1 6 ARG CA 1 6 ARG C 1 7 PRO N 1 1
19 . 1 1 7 PRO CA 1 1 7 PRO C 1 1 8 SER N 1 1 8 SER CA 170.0 190.0 1 7 PRO CA 1 7 PRO C 1 8 SER N 1 8 SER CA 1 1
20 . 1 1 7 PRO C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -85.0 -25.0 1 7 PRO C 1 8 SER N 1 8 SER CA 1 8 SER C 1 1
21 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 GLY N 85.0 354.99997 1 8 SER N 1 8 SER CA 1 8 SER C 1 9 GLY N 1 1
22 . 1 1 8 SER CA 1 1 8 SER C 1 1 9 GLY N 1 1 9 GLY CA 170.0 190.0 1 8 SER CA 1 8 SER C 1 9 GLY N 1 9 GLY CA 1 1
23 . 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 THR N 1 1 10 THR CA 170.0 190.0 1 9 GLY CA 1 9 GLY C 1 10 THR N 1 10 THR CA 1 1
24 . 1 1 9 GLY C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -155.0 -85.0 1 9 GLY C 1 10 THR N 1 10 THR CA 1 10 THR C 1 1
25 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 TRP N -105.0 225.0 1 10 THR N 1 10 THR CA 1 10 THR C 1 11 TRP N 1 1
26 . 1 1 10 THR CA 1 1 10 THR C 1 1 11 TRP N 1 1 11 TRP CA 170.0 190.0 1 10 THR CA 1 10 THR C 1 11 TRP N 1 11 TRP CA 1 1
27 . 1 1 10 THR C 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C -125.0 -65.0 1 10 THR C 1 11 TRP N 1 11 TRP CA 1 11 TRP C 1 1
28 . 1 1 11 TRP CA 1 1 11 TRP C 1 1 12 SER N 1 1 12 SER CA 170.0 190.0 1 11 TRP CA 1 11 TRP C 1 12 SER N 1 12 SER CA 1 1
29 . 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C 1 1 12 SER N -105.0 225.0 1 11 TRP N 1 11 TRP CA 1 11 TRP C 1 12 SER N 1 1
30 . 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP CB 1 1 11 TRP CG 160.0 220.0 1 11 TRP N 1 11 TRP CA 1 11 TRP CB 1 11 TRP CG 1 1
31 . 1 1 11 TRP C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -150.0 -89.99999 1 11 TRP C 1 12 SER N 1 12 SER CA 1 12 SER C 1 1
32 . 1 1 12 SER CA 1 1 12 SER C 1 1 13 GLY N 1 1 13 GLY CA 170.0 190.0 1 12 SER CA 1 12 SER C 1 13 GLY N 1 13 GLY CA 1 1
33 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 GLY N -105.0 225.0 1 12 SER N 1 12 SER CA 1 12 SER C 1 13 GLY N 1 1
34 . 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 VAL N 1 1 14 VAL CA 170.0 190.0 1 13 GLY CA 1 13 GLY C 1 14 VAL N 1 14 VAL CA 1 1
35 . 1 1 13 GLY C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -145.0 -55.0 1 13 GLY C 1 14 VAL N 1 14 VAL CA 1 14 VAL C 1 1
36 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 CYS N 115.00001 235.00002 1 14 VAL N 1 14 VAL CA 1 14 VAL C 1 15 CYS N 1 1
37 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG2 130.0 250.0 1 14 VAL N 1 14 VAL CA 1 14 VAL CB 1 14 VAL CG1 1 1
38 . 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 CYS N 1 1 15 CYS CA 170.0 190.0 1 14 VAL CA 1 14 VAL C 1 15 CYS N 1 15 CYS CA 1 1
39 . 1 1 14 VAL C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -165.0 -75.0 1 14 VAL C 1 15 CYS N 1 15 CYS CA 1 15 CYS C 1 1
40 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 GLY N 115.00001 385.0 1 15 CYS N 1 15 CYS CA 1 15 CYS C 1 16 GLY N 1 1
41 . 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 GLY N 1 1 16 GLY CA 170.0 190.0 1 15 CYS CA 1 15 CYS C 1 16 GLY N 1 16 GLY CA 1 1
42 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 44.999996 115.00001 1 15 CYS N 1 15 CYS CA 1 15 CYS CB 1 15 CYS SG 1 1
43 . 1 1 16 GLY C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 44.999996 285.0 1 16 GLY C 1 17 ASN N 1 17 ASN CA 1 17 ASN C 1 1
44 . 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 ASN N 1 1 17 ASN CA 170.0 190.0 1 16 GLY CA 1 16 GLY C 1 17 ASN N 1 17 ASN CA 1 1
45 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 ASN N -105.0 225.0 1 17 ASN N 1 17 ASN CA 1 17 ASN C 1 18 ASN N 1 1
46 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN CB 1 1 17 ASN CG 95.0 225.0 1 17 ASN N 1 17 ASN CA 1 17 ASN CB 1 17 ASN CG 1 1
47 . 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 ASN N 1 1 18 ASN CA 170.0 190.0 1 17 ASN CA 1 17 ASN C 1 18 ASN N 1 18 ASN CA 1 1
48 . 1 1 17 ASN C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -95.0 -35.0 1 17 ASN C 1 18 ASN N 1 18 ASN CA 1 18 ASN C 1 1
49 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 ASN N -125.0 -25.0 1 18 ASN N 1 18 ASN CA 1 18 ASN C 1 19 ASN N 1 1
50 . 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 ASN N 1 1 19 ASN CA 170.0 190.0 1 18 ASN CA 1 18 ASN C 1 19 ASN N 1 19 ASN CA 1 1
51 . 1 1 18 ASN C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -95.0 -35.0 1 18 ASN C 1 19 ASN N 1 19 ASN CA 1 19 ASN C 1 1
52 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 ALA N -100.0 0.0 1 19 ASN N 1 19 ASN CA 1 19 ASN C 1 20 ALA N 1 1
53 . 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 ALA N 1 1 20 ALA CA 170.0 190.0 1 19 ASN CA 1 19 ASN C 1 20 ALA N 1 20 ALA CA 1 1
54 . 1 1 20 ALA C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -125.0 -44.999996 1 20 ALA C 1 21 CYS N 1 21 CYS CA 1 21 CYS C 1 1
55 . 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 CYS N 1 1 21 CYS CA 170.0 190.0 1 20 ALA CA 1 20 ALA C 1 21 CYS N 1 21 CYS CA 1 1
56 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 LYS N -115.00001 5.0 1 21 CYS N 1 21 CYS CA 1 21 CYS C 1 22 LYS N 1 1
57 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG 100.0 220.0 1 21 CYS N 1 21 CYS CA 1 21 CYS CB 1 21 CYS SG 1 1
58 . 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 LYS N 1 1 22 LYS CA 170.0 190.0 1 21 CYS CA 1 21 CYS C 1 22 LYS N 1 22 LYS CA 1 1
59 . 1 1 21 CYS C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 35.0 325.0 1 21 CYS C 1 22 LYS N 1 22 LYS CA 1 22 LYS C 1 1
60 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 ASN N -105.0 225.0 1 22 LYS N 1 22 LYS CA 1 22 LYS C 1 23 ASN N 1 1
61 . 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 ASN N 1 1 23 ASN CA 170.0 190.0 1 22 LYS CA 1 22 LYS C 1 23 ASN N 1 23 ASN CA 1 1
62 . 1 1 22 LYS C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -89.99999 -30.0 1 22 LYS C 1 23 ASN N 1 23 ASN CA 1 23 ASN C 1 1
63 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 GLN N -174.99998 -25.0 1 23 ASN N 1 23 ASN CA 1 23 ASN C 1 24 GLN N 1 1
64 . 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 GLN N 1 1 24 GLN CA 170.0 190.0 1 23 ASN CA 1 23 ASN C 1 24 GLN N 1 24 GLN CA 1 1
65 . 1 1 23 ASN C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 145.0 325.0 1 23 ASN C 1 24 GLN N 1 24 GLN CA 1 24 GLN C 1 1
66 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 CYS N -115.00001 5.0 1 24 GLN N 1 24 GLN CA 1 24 GLN C 1 25 CYS N 1 1
67 . 1 1 24 GLN C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -110.0 -30.0 1 24 GLN C 1 25 CYS N 1 25 CYS CA 1 25 CYS C 1 1
68 . 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 CYS N 1 1 25 CYS CA 170.0 190.0 1 24 GLN CA 1 24 GLN C 1 25 CYS N 1 25 CYS CA 1 1
69 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 ILE N 174.99998 305.0 1 25 CYS N 1 25 CYS CA 1 25 CYS C 1 26 ILE N 1 1
70 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG 150.0 210.0 1 25 CYS N 1 25 CYS CA 1 25 CYS CB 1 25 CYS SG 1 1
71 . 1 1 25 CYS C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 25.0 335.0 1 25 CYS C 1 26 ILE N 1 26 ILE CA 1 26 ILE C 1 1
72 . 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 ILE N 1 1 26 ILE CA 170.0 190.0 1 25 CYS CA 1 25 CYS C 1 26 ILE N 1 26 ILE CA 1 1
73 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ASN N -15.0 235.00002 1 26 ILE N 1 26 ILE CA 1 26 ILE C 1 27 ASN N 1 1
74 . 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ASN N 1 1 27 ASN CA 170.0 190.0 1 26 ILE CA 1 26 ILE C 1 27 ASN N 1 27 ASN CA 1 1
75 . 1 1 26 ILE C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -155.0 44.999996 1 26 ILE C 1 27 ASN N 1 27 ASN CA 1 27 ASN C 1 1
76 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 LEU N -105.0 225.0 1 27 ASN N 1 27 ASN CA 1 27 ASN C 1 28 LEU N 1 1
77 . 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 LEU N 1 1 28 LEU CA 170.0 190.0 1 27 ASN CA 1 27 ASN C 1 28 LEU N 1 28 LEU CA 1 1
78 . 1 1 27 ASN C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -150.0 -70.0 1 27 ASN C 1 28 LEU N 1 28 LEU CA 1 28 LEU C 1 1
79 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 GLU N -110.0 10.0 1 28 LEU N 1 28 LEU CA 1 28 LEU C 1 29 GLU N 1 1
80 . 1 1 28 LEU C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -150.0 -89.99999 1 28 LEU C 1 29 GLU N 1 29 GLU CA 1 29 GLU C 1 1
81 . 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 GLU N 1 1 29 GLU CA 170.0 190.0 1 28 LEU CA 1 28 LEU C 1 29 GLU N 1 29 GLU CA 1 1
82 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 LYS N -105.0 225.0 1 29 GLU N 1 29 GLU CA 1 29 GLU C 1 30 LYS N 1 1
83 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG 35.0 95.0 1 29 GLU N 1 29 GLU CA 1 29 GLU CB 1 29 GLU CG 1 1
84 . 1 1 29 GLU C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 165.0 315.0 1 29 GLU C 1 30 LYS N 1 30 LYS CA 1 30 LYS C 1 1
85 . 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 LYS N 1 1 30 LYS CA 170.0 190.0 1 29 GLU CA 1 29 GLU C 1 30 LYS N 1 30 LYS CA 1 1
86 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ALA N -130.0 10.0 1 30 LYS N 1 30 LYS CA 1 30 LYS C 1 31 ALA N 1 1
87 . 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ALA N 1 1 31 ALA CA 170.0 190.0 1 30 LYS CA 1 30 LYS C 1 31 ALA N 1 31 ALA CA 1 1
88 . 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ARG N 1 1 32 ARG CA 170.0 190.0 1 31 ALA CA 1 31 ALA C 1 32 ARG N 1 32 ARG CA 1 1
89 . 1 1 31 ALA C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -165.0 -75.0 1 31 ALA C 1 32 ARG N 1 32 ARG CA 1 32 ARG C 1 1
90 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 HIS N -95.0 5.0 1 32 ARG N 1 32 ARG CA 1 32 ARG C 1 33 HISD N 1 1
91 . 1 1 32 ARG C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -105.0 95.0 1 32 ARG C 1 33 HISD N 1 33 HISD CA 1 33 HISD C 1 1
92 . 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 HIS N 1 1 33 HIS CA 170.0 190.0 1 32 ARG CA 1 32 ARG C 1 33 HISD N 1 33 HISD CA 1 1
93 . 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 GLY N 135.0 315.0 1 33 HISD N 1 33 HISD CA 1 33 HISD C 1 34 GLY N 1 1
94 . 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 GLY N 1 1 34 GLY CA 170.0 190.0 1 33 HISD CA 1 33 HISD C 1 34 GLY N 1 34 GLY CA 1 1
95 . 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 SER N 1 1 35 SER CA 170.0 190.0 1 34 GLY CA 1 34 GLY C 1 35 SER N 1 35 SER CA 1 1
96 . 1 1 34 GLY C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 35.0 305.0 1 34 GLY C 1 35 SER N 1 35 SER CA 1 35 SER C 1 1
97 . 1 1 35 SER CA 1 1 35 SER C 1 1 36 CYS N 1 1 36 CYS CA 170.0 190.0 1 35 SER CA 1 35 SER C 1 36 CYS N 1 36 CYS CA 1 1
98 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 CYS N -105.0 225.0 1 35 SER N 1 35 SER CA 1 35 SER C 1 36 CYS N 1 1
99 . 1 1 35 SER C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -165.0 -75.0 1 35 SER C 1 36 CYS N 1 36 CYS CA 1 36 CYS C 1 1
100 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 ASN N 44.999996 195.0 1 36 CYS N 1 36 CYS CA 1 36 CYS C 1 37 ASN N 1 1
101 . 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 ASN N 1 1 37 ASN CA 170.0 190.0 1 36 CYS CA 1 36 CYS C 1 37 ASN N 1 37 ASN CA 1 1
102 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS CB 1 1 36 CYS SG 165.0 315.0 1 36 CYS N 1 36 CYS CA 1 36 CYS CB 1 36 CYS SG 1 1
103 . 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 TYR N 1 1 38 TYR CA 170.0 190.0 1 37 ASN CA 1 37 ASN C 1 38 TYR N 1 38 TYR CA 1 1
104 . 1 1 37 ASN C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -125.0 -44.999996 1 37 ASN C 1 38 TYR N 1 38 TYR CA 1 38 TYR C 1 1
105 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 VAL N -115.00001 235.00002 1 38 TYR N 1 38 TYR CA 1 38 TYR C 1 39 VAL N 1 1
106 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR CB 1 1 38 TYR CG 115.00001 235.00002 1 38 TYR N 1 38 TYR CA 1 38 TYR CB 1 38 TYR CG 1 1
107 . 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 VAL N 1 1 39 VAL CA 170.0 190.0 1 38 TYR CA 1 38 TYR C 1 39 VAL N 1 39 VAL CA 1 1
108 . 1 1 38 TYR C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 35.0 295.0 1 38 TYR C 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 1
109 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 PHE N -105.0 225.0 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 PHE N 1 1
110 . 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 PHE N 1 1 40 PHE CA 170.0 190.0 1 39 VAL CA 1 39 VAL C 1 40 PHE N 1 40 PHE CA 1 1
111 . 1 1 39 VAL C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -89.99999 -30.0 1 39 VAL C 1 40 PHE N 1 40 PHE CA 1 40 PHE C 1 1
112 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 PRO N 75.0 375.0 1 40 PHE N 1 40 PHE CA 1 40 PHE C 1 41 PRO N 1 1
113 . 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 PRO N 1 1 41 PRO CA -10.0 10.0 1 40 PHE CA 1 40 PHE C 1 41 PRO N 1 41 PRO CA 1 1
114 . 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 ALA N 1 1 42 ALA CA 170.0 190.0 1 41 PRO CA 1 41 PRO C 1 42 ALA N 1 42 ALA CA 1 1
115 . 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 HIS N 1 1 43 HIS CA 170.0 190.0 1 42 ALA CA 1 42 ALA C 1 43 HISD N 1 43 HISD CA 1 1
116 . 1 1 42 ALA C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 35.0 295.0 1 42 ALA C 1 43 HISD N 1 43 HISD CA 1 43 HISD C 1 1
117 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 LYS N 115.00001 345.0 1 43 HISD N 1 43 HISD CA 1 43 HISD C 1 44 LYS N 1 1
118 . 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 LYS N 1 1 44 LYS CA 170.0 190.0 1 43 HISD CA 1 43 HISD C 1 44 LYS N 1 44 LYS CA 1 1
119 . 1 1 43 HIS C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -155.0 -75.0 1 43 HISD C 1 44 LYS N 1 44 LYS CA 1 44 LYS C 1 1
120 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 CYS N 115.00001 315.0 1 44 LYS N 1 44 LYS CA 1 44 LYS C 1 45 CYS N 1 1
121 . 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 CYS N 1 1 45 CYS CA 170.0 190.0 1 44 LYS CA 1 44 LYS C 1 45 CYS N 1 45 CYS CA 1 1
122 . 1 1 44 LYS C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 35.0 295.0 1 44 LYS C 1 45 CYS N 1 45 CYS CA 1 45 CYS C 1 1
123 . 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 ILE N 1 1 46 ILE CA 170.0 190.0 1 45 CYS CA 1 45 CYS C 1 46 ILE N 1 46 ILE CA 1 1
124 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 ILE N -115.00001 235.00002 1 45 CYS N 1 45 CYS CA 1 45 CYS C 1 46 ILE N 1 1
125 . 1 1 45 CYS C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -160.0 -80.0 1 45 CYS C 1 46 ILE N 1 46 ILE CA 1 46 ILE C 1 1
126 . 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 CYS N 1 1 47 CYS CA 170.0 190.0 1 46 ILE CA 1 46 ILE C 1 47 CYS N 1 47 CYS CA 1 1
127 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 CYS N 55.0 174.99998 1 46 ILE N 1 46 ILE CA 1 46 ILE C 1 47 CYS N 1 1
128 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE CB 1 1 46 ILE CG1 -174.99998 -35.0 1 46 ILE N 1 46 ILE CA 1 46 ILE CB 1 46 ILE CG1 1 1
129 . 1 1 46 ILE C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -150.0 -89.99999 1 46 ILE C 1 47 CYS N 1 47 CYS CA 1 47 CYS C 1 1
130 . 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 TYR N 1 1 48 TYR CA 170.0 190.0 1 47 CYS CA 1 47 CYS C 1 48 TYR N 1 48 TYR CA 1 1
131 . 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 TYR N -105.0 225.0 1 47 CYS N 1 47 CYS CA 1 47 CYS C 1 48 TYR N 1 1
132 . 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS CB 1 1 47 CYS SG 160.0 220.0 1 47 CYS N 1 47 CYS CA 1 47 CYS CB 1 47 CYS SG 1 1
133 . 1 1 47 CYS C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -155.0 -85.0 1 47 CYS C 1 48 TYR N 1 48 TYR CA 1 48 TYR C 1 1
134 . 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 PHE N 1 1 49 PHE CA 170.0 190.0 1 48 TYR CA 1 48 TYR C 1 49 PHE N 1 49 PHE CA 1 1
135 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 PHE N 65.0 165.0 1 48 TYR N 1 48 TYR CA 1 48 TYR C 1 49 PHE N 1 1
136 . 1 1 48 TYR C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -155.0 -85.0 1 48 TYR C 1 49 PHE N 1 49 PHE CA 1 49 PHE C 1 1
137 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 PRO N -105.0 225.0 1 49 PHE N 1 49 PHE CA 1 49 PHE C 1 50 PRO N 1 1
138 . 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 PRO N 1 1 50 PRO CA 170.0 190.0 1 49 PHE CA 1 49 PHE C 1 50 PRO N 1 50 PRO CA 1 1
139 . 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 CYS N 1 1 51 CYS CA 170.0 190.0 1 50 PRO CA 1 50 PRO C 1 51 CYS N 1 51 CYS CA 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 PCA C C 2.219 1.212 3.994 1.00 . A A . 1 PCA C 1 1
1 2 1 1 1 PCA CA C 1.929 1.614 5.444 1.00 . A A . 1 PCA CA 1 1
1 3 1 1 1 PCA CB C 0.853 0.763 6.147 1.00 . A A . 1 PCA CB 1 1
1 4 1 1 1 PCA CD C 0.079 2.986 5.666 1.00 . A A . 1 PCA CD 1 1
1 5 1 1 1 PCA CG C -0.430 1.589 5.965 1.00 . A A . 1 PCA CG 1 1
1 6 1 1 1 PCA HA H 2.853 1.583 6.018 1.00 . A A . 1 PCA HA 1 1
1 7 1 1 1 PCA HB2 H 0.771 -0.259 5.773 1.00 . A A . 1 PCA HB2 1 1
1 8 1 1 1 PCA HB3 H 1.089 0.731 7.212 1.00 . A A . 1 PCA HB3 1 1
1 9 1 1 1 PCA HG2 H -1.009 1.231 5.116 1.00 . A A . 1 PCA HG2 1 1
1 10 1 1 1 PCA HG3 H -1.034 1.579 6.872 1.00 . A A . 1 PCA HG3 1 1
1 11 1 1 1 PCA N N 1.383 2.955 5.441 1.00 . A A . 1 PCA N 1 1
1 12 1 1 1 PCA O O 3.275 1.549 3.462 1.00 . A A . 1 PCA O 1 1
1 13 1 1 1 PCA OE O -0.632 3.986 5.625 1.00 . A A . 1 PCA OE 1 1
1 14 1 1 2 LYS C C 1.089 1.517 1.105 1.00 . A A . 2 LYS C 1 1
1 15 1 1 2 LYS CA C 1.357 0.238 1.906 1.00 . A A . 2 LYS CA 1 1
1 16 1 1 2 LYS CB C 0.374 -0.909 1.605 1.00 . A A . 2 LYS CB 1 1
1 17 1 1 2 LYS CD C 1.638 -1.727 -0.479 1.00 . A A . 2 LYS CD 1 1
1 18 1 1 2 LYS CE C 1.475 -2.422 -1.841 1.00 . A A . 2 LYS CE 1 1
1 19 1 1 2 LYS CG C 0.280 -1.360 0.138 1.00 . A A . 2 LYS CG 1 1
1 20 1 1 2 LYS H H 0.403 0.343 3.799 1.00 . A A . 2 LYS H 1 1
1 21 1 1 2 LYS HA H 2.367 -0.111 1.685 1.00 . A A . 2 LYS HA 1 1
1 22 1 1 2 LYS HB2 H 0.668 -1.771 2.206 1.00 . A A . 2 LYS HB2 1 1
1 23 1 1 2 LYS HB3 H -0.626 -0.606 1.922 1.00 . A A . 2 LYS HB3 1 1
1 24 1 1 2 LYS HD2 H 2.256 -0.833 -0.589 1.00 . A A . 2 LYS HD2 1 1
1 25 1 1 2 LYS HD3 H 2.152 -2.416 0.196 1.00 . A A . 2 LYS HD3 1 1
1 26 1 1 2 LYS HE2 H 2.464 -2.713 -2.204 1.00 . A A . 2 LYS HE2 1 1
1 27 1 1 2 LYS HE3 H 0.881 -3.328 -1.713 1.00 . A A . 2 LYS HE3 1 1
1 28 1 1 2 LYS HG2 H -0.376 -2.233 0.114 1.00 . A A . 2 LYS HG2 1 1
1 29 1 1 2 LYS HG3 H -0.193 -0.572 -0.441 1.00 . A A . 2 LYS HG3 1 1
1 30 1 1 2 LYS HZ1 H -0.089 -1.258 -2.555 1.00 . A A . 2 LYS HZ1 1 1
1 31 1 1 2 LYS HZ2 H 1.380 -0.731 -3.029 1.00 . A A . 2 LYS HZ2 1 1
1 32 1 1 2 LYS HZ3 H 0.721 -2.061 -3.727 1.00 . A A . 2 LYS HZ3 1 1
1 33 1 1 2 LYS N N 1.265 0.560 3.324 1.00 . A A . 2 LYS N 1 1
1 34 1 1 2 LYS NZ N 0.831 -1.560 -2.857 1.00 . A A . 2 LYS NZ 1 1
1 35 1 1 2 LYS O O 0.055 1.652 0.453 1.00 . A A . 2 LYS O 1 1
1 36 1 1 3 LEU C C 2.670 3.683 -0.847 1.00 . A A . 3 LEU C 1 1
1 37 1 1 3 LEU CA C 1.915 3.738 0.476 1.00 . A A . 3 LEU CA 1 1
1 38 1 1 3 LEU CB C 2.463 4.887 1.321 1.00 . A A . 3 LEU CB 1 1
1 39 1 1 3 LEU CD1 C 2.691 5.649 3.696 1.00 . A A . 3 LEU CD1 1 1
1 40 1 1 3 LEU CD2 C 0.509 5.991 2.524 1.00 . A A . 3 LEU CD2 1 1
1 41 1 1 3 LEU CG C 1.726 5.072 2.657 1.00 . A A . 3 LEU CG 1 1
1 42 1 1 3 LEU H H 2.837 2.295 1.756 1.00 . A A . 3 LEU H 1 1
1 43 1 1 3 LEU HA H 0.867 3.942 0.304 1.00 . A A . 3 LEU HA 1 1
1 44 1 1 3 LEU HB2 H 3.513 4.671 1.483 1.00 . A A . 3 LEU HB2 1 1
1 45 1 1 3 LEU HB3 H 2.401 5.810 0.745 1.00 . A A . 3 LEU HB3 1 1
1 46 1 1 3 LEU HD11 H 3.109 6.587 3.332 1.00 . A A . 3 LEU HD11 1 1
1 47 1 1 3 LEU HD12 H 2.165 5.831 4.632 1.00 . A A . 3 LEU HD12 1 1
1 48 1 1 3 LEU HD13 H 3.507 4.948 3.874 1.00 . A A . 3 LEU HD13 1 1
1 49 1 1 3 LEU HD21 H -0.108 5.668 1.693 1.00 . A A . 3 LEU HD21 1 1
1 50 1 1 3 LEU HD22 H -0.075 5.939 3.441 1.00 . A A . 3 LEU HD22 1 1
1 51 1 1 3 LEU HD23 H 0.811 7.023 2.362 1.00 . A A . 3 LEU HD23 1 1
1 52 1 1 3 LEU HG H 1.354 4.114 3.011 1.00 . A A . 3 LEU HG 1 1
1 53 1 1 3 LEU N N 2.026 2.465 1.168 1.00 . A A . 3 LEU N 1 1
1 54 1 1 3 LEU O O 3.727 3.057 -0.939 1.00 . A A . 3 LEU O 1 1
1 55 1 1 4 CYS C C 3.119 6.061 -3.262 1.00 . A A . 4 CYS C 1 1
1 56 1 1 4 CYS CA C 2.759 4.587 -3.150 1.00 . A A . 4 CYS CA 1 1
1 57 1 1 4 CYS CB C 1.842 4.138 -4.291 1.00 . A A . 4 CYS CB 1 1
1 58 1 1 4 CYS H H 1.311 4.920 -1.627 1.00 . A A . 4 CYS H 1 1
1 59 1 1 4 CYS HA H 3.670 3.991 -3.228 1.00 . A A . 4 CYS HA 1 1
1 60 1 1 4 CYS HB2 H 0.818 4.478 -4.134 1.00 . A A . 4 CYS HB2 1 1
1 61 1 1 4 CYS HB3 H 2.212 4.563 -5.224 1.00 . A A . 4 CYS HB3 1 1
1 62 1 1 4 CYS N N 2.148 4.394 -1.844 1.00 . A A . 4 CYS N 1 1
1 63 1 1 4 CYS O O 2.262 6.933 -3.105 1.00 . A A . 4 CYS O 1 1
1 64 1 1 4 CYS SG S 1.778 2.352 -4.527 1.00 . A A . 4 CYS SG 1 1
1 65 1 1 5 GLU C C 4.978 8.251 -4.796 1.00 . A A . 5 GLU C 1 1
1 66 1 1 5 GLU CA C 5.052 7.609 -3.419 1.00 . A A . 5 GLU CA 1 1
1 67 1 1 5 GLU CB C 6.495 7.411 -2.933 1.00 . A A . 5 GLU CB 1 1
1 68 1 1 5 GLU CD C 6.214 5.264 -1.515 1.00 . A A . 5 GLU CD 1 1
1 69 1 1 5 GLU CG C 6.518 6.764 -1.539 1.00 . A A . 5 GLU CG 1 1
1 70 1 1 5 GLU H H 5.032 5.519 -3.597 1.00 . A A . 5 GLU H 1 1
1 71 1 1 5 GLU HA H 4.532 8.254 -2.708 1.00 . A A . 5 GLU HA 1 1
1 72 1 1 5 GLU HB2 H 7.067 6.809 -3.642 1.00 . A A . 5 GLU HB2 1 1
1 73 1 1 5 GLU HB3 H 6.967 8.390 -2.862 1.00 . A A . 5 GLU HB3 1 1
1 74 1 1 5 GLU HE2 H 5.317 3.915 -0.486 1.00 . A A . 5 GLU HE2 1 1
1 75 1 1 5 GLU HG2 H 7.498 6.925 -1.096 1.00 . A A . 5 GLU HG2 1 1
1 76 1 1 5 GLU HG3 H 5.765 7.272 -0.943 1.00 . A A . 5 GLU HG3 1 1
1 77 1 1 5 GLU N N 4.409 6.312 -3.480 1.00 . A A . 5 GLU N 1 1
1 78 1 1 5 GLU O O 5.991 8.484 -5.454 1.00 . A A . 5 GLU O 1 1
1 79 1 1 5 GLU OE1 O 6.318 4.605 -2.548 1.00 . A A . 5 GLU OE1 1 1
1 80 1 1 5 GLU OE2 O 5.753 4.763 -0.338 1.00 . A A . 5 GLU OE2 1 1
1 81 1 1 6 ARG C C 3.821 10.553 -6.529 1.00 . A A . 6 ARG C 1 1
1 82 1 1 6 ARG CA C 3.510 9.055 -6.566 1.00 . A A . 6 ARG CA 1 1
1 83 1 1 6 ARG CB C 2.033 8.842 -6.983 1.00 . A A . 6 ARG CB 1 1
1 84 1 1 6 ARG CD C 0.798 8.706 -9.296 1.00 . A A . 6 ARG CD 1 1
1 85 1 1 6 ARG CG C 1.843 8.113 -8.331 1.00 . A A . 6 ARG CG 1 1
1 86 1 1 6 ARG CZ C 0.526 10.867 -10.589 1.00 . A A . 6 ARG CZ 1 1
1 87 1 1 6 ARG H H 3.003 8.414 -4.561 1.00 . A A . 6 ARG H 1 1
1 88 1 1 6 ARG HA H 4.171 8.551 -7.266 1.00 . A A . 6 ARG HA 1 1
1 89 1 1 6 ARG HB2 H 1.525 8.256 -6.216 1.00 . A A . 6 ARG HB2 1 1
1 90 1 1 6 ARG HB3 H 1.542 9.811 -7.017 1.00 . A A . 6 ARG HB3 1 1
1 91 1 1 6 ARG HD2 H 0.838 8.117 -10.214 1.00 . A A . 6 ARG HD2 1 1
1 92 1 1 6 ARG HD3 H -0.194 8.599 -8.861 1.00 . A A . 6 ARG HD3 1 1
1 93 1 1 6 ARG HE H 1.617 10.631 -8.923 1.00 . A A . 6 ARG HE 1 1
1 94 1 1 6 ARG HG2 H 2.784 8.059 -8.869 1.00 . A A . 6 ARG HG2 1 1
1 95 1 1 6 ARG HG3 H 1.536 7.093 -8.099 1.00 . A A . 6 ARG HG3 1 1
1 96 1 1 6 ARG HH11 H -0.417 9.315 -11.509 1.00 . A A . 6 ARG HH11 1 1
1 97 1 1 6 ARG HH12 H -0.628 10.863 -12.278 1.00 . A A . 6 ARG HH12 1 1
1 98 1 1 6 ARG HH21 H 1.227 12.602 -9.804 1.00 . A A . 6 ARG HH21 1 1
1 99 1 1 6 ARG HH22 H 0.480 12.850 -11.324 1.00 . A A . 6 ARG HH22 1 1
1 100 1 1 6 ARG N N 3.752 8.496 -5.245 1.00 . A A . 6 ARG N 1 1
1 101 1 1 6 ARG NE N 1.047 10.127 -9.594 1.00 . A A . 6 ARG NE 1 1
1 102 1 1 6 ARG NH1 N -0.229 10.305 -11.538 1.00 . A A . 6 ARG NH1 1 1
1 103 1 1 6 ARG NH2 N 0.767 12.180 -10.608 1.00 . A A . 6 ARG NH2 1 1
1 104 1 1 6 ARG O O 3.591 11.190 -5.501 1.00 . A A . 6 ARG O 1 1
1 105 1 1 7 PRO C C 2.862 12.960 -7.656 1.00 . A A . 7 PRO C 1 1
1 106 1 1 7 PRO CA C 4.350 12.602 -7.696 1.00 . A A . 7 PRO CA 1 1
1 107 1 1 7 PRO CB C 5.037 12.939 -9.021 1.00 . A A . 7 PRO CB 1 1
1 108 1 1 7 PRO CD C 4.738 10.553 -8.875 1.00 . A A . 7 PRO CD 1 1
1 109 1 1 7 PRO CG C 4.785 11.702 -9.886 1.00 . A A . 7 PRO CG 1 1
1 110 1 1 7 PRO HA H 4.882 13.058 -6.866 1.00 . A A . 7 PRO HA 1 1
1 111 1 1 7 PRO HB2 H 4.652 13.853 -9.473 1.00 . A A . 7 PRO HB2 1 1
1 112 1 1 7 PRO HB3 H 6.110 13.036 -8.848 1.00 . A A . 7 PRO HB3 1 1
1 113 1 1 7 PRO HD2 H 4.034 9.805 -9.228 1.00 . A A . 7 PRO HD2 1 1
1 114 1 1 7 PRO HD3 H 5.726 10.107 -8.753 1.00 . A A . 7 PRO HD3 1 1
1 115 1 1 7 PRO HG2 H 3.813 11.798 -10.372 1.00 . A A . 7 PRO HG2 1 1
1 116 1 1 7 PRO HG3 H 5.562 11.559 -10.638 1.00 . A A . 7 PRO HG3 1 1
1 117 1 1 7 PRO N N 4.334 11.154 -7.616 1.00 . A A . 7 PRO N 1 1
1 118 1 1 7 PRO O O 2.069 12.248 -8.268 1.00 . A A . 7 PRO O 1 1
1 119 1 1 8 SER C C 0.140 14.100 -7.807 1.00 . A A . 8 SER C 1 1
1 120 1 1 8 SER CA C 1.052 14.224 -6.586 1.00 . A A . 8 SER CA 1 1
1 121 1 1 8 SER CB C 0.915 15.588 -5.928 1.00 . A A . 8 SER CB 1 1
1 122 1 1 8 SER H H 3.158 14.502 -6.394 1.00 . A A . 8 SER H 1 1
1 123 1 1 8 SER HA H 0.740 13.475 -5.856 1.00 . A A . 8 SER HA 1 1
1 124 1 1 8 SER HB2 H 1.286 16.350 -6.605 1.00 . A A . 8 SER HB2 1 1
1 125 1 1 8 SER HB3 H -0.132 15.786 -5.695 1.00 . A A . 8 SER HB3 1 1
1 126 1 1 8 SER HG H 2.607 15.546 -4.935 1.00 . A A . 8 SER HG 1 1
1 127 1 1 8 SER N N 2.456 13.961 -6.880 1.00 . A A . 8 SER N 1 1
1 128 1 1 8 SER O O 0.498 14.518 -8.908 1.00 . A A . 8 SER O 1 1
1 129 1 1 8 SER OG O 1.661 15.589 -4.734 1.00 . A A . 8 SER OG 1 1
1 130 1 1 9 GLY C C -2.334 14.558 -9.371 1.00 . A A . 9 GLY C 1 1
1 131 1 1 9 GLY CA C -2.027 13.259 -8.640 1.00 . A A . 9 GLY CA 1 1
1 132 1 1 9 GLY H H -1.323 13.335 -6.650 1.00 . A A . 9 GLY H 1 1
1 133 1 1 9 GLY HA2 H -1.668 12.511 -9.345 1.00 . A A . 9 GLY HA2 1 1
1 134 1 1 9 GLY HA3 H -2.942 12.892 -8.174 1.00 . A A . 9 GLY HA3 1 1
1 135 1 1 9 GLY N N -1.030 13.486 -7.607 1.00 . A A . 9 GLY N 1 1
1 136 1 1 9 GLY O O -2.430 14.575 -10.594 1.00 . A A . 9 GLY O 1 1
1 137 1 1 10 THR C C -1.250 17.550 -9.526 1.00 . A A . 10 THR C 1 1
1 138 1 1 10 THR CA C -2.620 16.979 -9.147 1.00 . A A . 10 THR CA 1 1
1 139 1 1 10 THR CB C -3.323 17.824 -8.074 1.00 . A A . 10 THR CB 1 1
1 140 1 1 10 THR CG2 C -4.747 17.322 -7.830 1.00 . A A . 10 THR CG2 1 1
1 141 1 1 10 THR H H -2.363 15.558 -7.600 1.00 . A A . 10 THR H 1 1
1 142 1 1 10 THR HA H -3.246 16.949 -10.041 1.00 . A A . 10 THR HA 1 1
1 143 1 1 10 THR HB H -3.361 18.864 -8.406 1.00 . A A . 10 THR HB 1 1
1 144 1 1 10 THR HG1 H -2.799 18.575 -6.382 1.00 . A A . 10 THR HG1 1 1
1 145 1 1 10 THR HG21 H -5.324 17.386 -8.752 1.00 . A A . 10 THR HG21 1 1
1 146 1 1 10 THR HG22 H -4.739 16.286 -7.488 1.00 . A A . 10 THR HG22 1 1
1 147 1 1 10 THR HG23 H -5.220 17.941 -7.070 1.00 . A A . 10 THR HG23 1 1
1 148 1 1 10 THR N N -2.436 15.648 -8.609 1.00 . A A . 10 THR N 1 1
1 149 1 1 10 THR O O -0.905 17.663 -10.701 1.00 . A A . 10 THR O 1 1
1 150 1 1 10 THR OG1 O -2.632 17.738 -6.838 1.00 . A A . 10 THR OG1 1 1
1 151 1 1 11 TRP C C 1.885 17.537 -9.134 1.00 . A A . 11 TRP C 1 1
1 152 1 1 11 TRP CA C 0.835 18.554 -8.671 1.00 . A A . 11 TRP CA 1 1
1 153 1 1 11 TRP CB C 1.186 19.272 -7.357 1.00 . A A . 11 TRP CB 1 1
1 154 1 1 11 TRP CD1 C 3.289 20.411 -8.271 1.00 . A A . 11 TRP CD1 1 1
1 155 1 1 11 TRP CD2 C 2.610 21.238 -6.304 1.00 . A A . 11 TRP CD2 1 1
1 156 1 1 11 TRP CE2 C 3.753 21.990 -6.693 1.00 . A A . 11 TRP CE2 1 1
1 157 1 1 11 TRP CE3 C 2.007 21.583 -5.078 1.00 . A A . 11 TRP CE3 1 1
1 158 1 1 11 TRP CG C 2.325 20.248 -7.336 1.00 . A A . 11 TRP CG 1 1
1 159 1 1 11 TRP CH2 C 3.658 23.328 -4.676 1.00 . A A . 11 TRP CH2 1 1
1 160 1 1 11 TRP CZ2 C 4.261 23.038 -5.910 1.00 . A A . 11 TRP CZ2 1 1
1 161 1 1 11 TRP CZ3 C 2.517 22.616 -4.274 1.00 . A A . 11 TRP CZ3 1 1
1 162 1 1 11 TRP H H -0.854 17.798 -7.587 1.00 . A A . 11 TRP H 1 1
1 163 1 1 11 TRP HA H 0.741 19.322 -9.441 1.00 . A A . 11 TRP HA 1 1
1 164 1 1 11 TRP HB2 H 0.307 19.854 -7.080 1.00 . A A . 11 TRP HB2 1 1
1 165 1 1 11 TRP HB3 H 1.362 18.545 -6.567 1.00 . A A . 11 TRP HB3 1 1
1 166 1 1 11 TRP HD1 H 3.388 19.848 -9.186 1.00 . A A . 11 TRP HD1 1 1
1 167 1 1 11 TRP HE1 H 4.956 21.747 -8.407 1.00 . A A . 11 TRP HE1 1 1
1 168 1 1 11 TRP HE3 H 1.141 21.040 -4.752 1.00 . A A . 11 TRP HE3 1 1
1 169 1 1 11 TRP HH2 H 4.065 24.096 -4.037 1.00 . A A . 11 TRP HH2 1 1
1 170 1 1 11 TRP HZ2 H 5.108 23.614 -6.251 1.00 . A A . 11 TRP HZ2 1 1
1 171 1 1 11 TRP HZ3 H 2.026 22.859 -3.346 1.00 . A A . 11 TRP HZ3 1 1
1 172 1 1 11 TRP N N -0.458 17.905 -8.513 1.00 . A A . 11 TRP N 1 1
1 173 1 1 11 TRP NE1 N 4.136 21.433 -7.895 1.00 . A A . 11 TRP NE1 1 1
1 174 1 1 11 TRP O O 2.823 17.207 -8.409 1.00 . A A . 11 TRP O 1 1
1 175 1 1 12 SER C C 3.895 16.796 -11.510 1.00 . A A . 12 SER C 1 1
1 176 1 1 12 SER CA C 2.665 16.085 -10.942 1.00 . A A . 12 SER CA 1 1
1 177 1 1 12 SER CB C 1.926 15.326 -12.058 1.00 . A A . 12 SER CB 1 1
1 178 1 1 12 SER H H 0.956 17.376 -10.913 1.00 . A A . 12 SER H 1 1
1 179 1 1 12 SER HA H 2.972 15.372 -10.175 1.00 . A A . 12 SER HA 1 1
1 180 1 1 12 SER HB2 H 1.593 16.034 -12.820 1.00 . A A . 12 SER HB2 1 1
1 181 1 1 12 SER HB3 H 2.612 14.619 -12.529 1.00 . A A . 12 SER HB3 1 1
1 182 1 1 12 SER HG H 0.541 15.007 -10.712 1.00 . A A . 12 SER HG 1 1
1 183 1 1 12 SER N N 1.778 17.094 -10.386 1.00 . A A . 12 SER N 1 1
1 184 1 1 12 SER O O 4.128 16.761 -12.716 1.00 . A A . 12 SER O 1 1
1 185 1 1 12 SER OG O 0.804 14.619 -11.561 1.00 . A A . 12 SER OG 1 1
1 186 1 1 13 GLY C C 6.675 18.823 -10.003 1.00 . A A . 13 GLY C 1 1
1 187 1 1 13 GLY CA C 5.802 18.251 -11.119 1.00 . A A . 13 GLY CA 1 1
1 188 1 1 13 GLY H H 4.446 17.459 -9.659 1.00 . A A . 13 GLY H 1 1
1 189 1 1 13 GLY HA2 H 6.437 17.633 -11.754 1.00 . A A . 13 GLY HA2 1 1
1 190 1 1 13 GLY HA3 H 5.412 19.077 -11.716 1.00 . A A . 13 GLY HA3 1 1
1 191 1 1 13 GLY N N 4.676 17.459 -10.649 1.00 . A A . 13 GLY N 1 1
1 192 1 1 13 GLY O O 6.591 18.408 -8.842 1.00 . A A . 13 GLY O 1 1
1 193 1 1 14 VAL C C 7.763 21.192 -8.435 1.00 . A A . 14 VAL C 1 1
1 194 1 1 14 VAL CA C 8.501 20.437 -9.538 1.00 . A A . 14 VAL CA 1 1
1 195 1 1 14 VAL CB C 9.404 21.375 -10.360 1.00 . A A . 14 VAL CB 1 1
1 196 1 1 14 VAL CG1 C 10.447 22.076 -9.476 1.00 . A A . 14 VAL CG1 1 1
1 197 1 1 14 VAL CG2 C 10.146 20.599 -11.459 1.00 . A A . 14 VAL CG2 1 1
1 198 1 1 14 VAL H H 7.499 20.066 -11.362 1.00 . A A . 14 VAL H 1 1
1 199 1 1 14 VAL HA H 9.130 19.668 -9.097 1.00 . A A . 14 VAL HA 1 1
1 200 1 1 14 VAL HB H 8.786 22.147 -10.821 1.00 . A A . 14 VAL HB 1 1
1 201 1 1 14 VAL HG11 H 11.053 21.338 -8.950 1.00 . A A . 14 VAL HG11 1 1
1 202 1 1 14 VAL HG12 H 11.100 22.690 -10.097 1.00 . A A . 14 VAL HG12 1 1
1 203 1 1 14 VAL HG13 H 9.962 22.728 -8.750 1.00 . A A . 14 VAL HG13 1 1
1 204 1 1 14 VAL HG21 H 10.744 19.805 -11.012 1.00 . A A . 14 VAL HG21 1 1
1 205 1 1 14 VAL HG22 H 9.444 20.162 -12.169 1.00 . A A . 14 VAL HG22 1 1
1 206 1 1 14 VAL HG23 H 10.805 21.275 -12.005 1.00 . A A . 14 VAL HG23 1 1
1 207 1 1 14 VAL N N 7.535 19.770 -10.398 1.00 . A A . 14 VAL N 1 1
1 208 1 1 14 VAL O O 6.738 21.822 -8.691 1.00 . A A . 14 VAL O 1 1
1 209 1 1 15 CYS C C 8.206 22.889 -5.491 1.00 . A A . 15 CYS C 1 1
1 210 1 1 15 CYS CA C 7.622 21.576 -6.000 1.00 . A A . 15 CYS CA 1 1
1 211 1 1 15 CYS CB C 7.686 20.500 -4.914 1.00 . A A . 15 CYS CB 1 1
1 212 1 1 15 CYS H H 9.159 20.609 -7.118 1.00 . A A . 15 CYS H 1 1
1 213 1 1 15 CYS HA H 6.567 21.739 -6.204 1.00 . A A . 15 CYS HA 1 1
1 214 1 1 15 CYS HB2 H 7.315 20.894 -3.968 1.00 . A A . 15 CYS HB2 1 1
1 215 1 1 15 CYS HB3 H 7.032 19.698 -5.225 1.00 . A A . 15 CYS HB3 1 1
1 216 1 1 15 CYS N N 8.283 21.104 -7.211 1.00 . A A . 15 CYS N 1 1
1 217 1 1 15 CYS O O 7.484 23.862 -5.306 1.00 . A A . 15 CYS O 1 1
1 218 1 1 15 CYS SG S 9.285 19.712 -4.656 1.00 . A A . 15 CYS SG 1 1
1 219 1 1 16 GLY C C 9.518 24.400 -3.152 1.00 . A A . 16 GLY C 1 1
1 220 1 1 16 GLY CA C 10.160 23.997 -4.491 1.00 . A A . 16 GLY CA 1 1
1 221 1 1 16 GLY H H 10.059 22.096 -5.444 1.00 . A A . 16 GLY H 1 1
1 222 1 1 16 GLY HA2 H 11.194 23.710 -4.296 1.00 . A A . 16 GLY HA2 1 1
1 223 1 1 16 GLY HA3 H 10.166 24.868 -5.148 1.00 . A A . 16 GLY HA3 1 1
1 224 1 1 16 GLY N N 9.503 22.896 -5.183 1.00 . A A . 16 GLY N 1 1
1 225 1 1 16 GLY O O 9.846 25.467 -2.638 1.00 . A A . 16 GLY O 1 1
1 226 1 1 17 ASN C C 7.269 22.710 -0.656 1.00 . A A . 17 ASN C 1 1
1 227 1 1 17 ASN CA C 8.001 23.907 -1.277 1.00 . A A . 17 ASN CA 1 1
1 228 1 1 17 ASN CB C 7.034 25.090 -1.406 1.00 . A A . 17 ASN CB 1 1
1 229 1 1 17 ASN CG C 6.650 25.562 -0.009 1.00 . A A . 17 ASN CG 1 1
1 230 1 1 17 ASN H H 8.447 22.683 -2.978 1.00 . A A . 17 ASN H 1 1
1 231 1 1 17 ASN HA H 8.797 24.214 -0.595 1.00 . A A . 17 ASN HA 1 1
1 232 1 1 17 ASN HB2 H 7.491 25.920 -1.943 1.00 . A A . 17 ASN HB2 1 1
1 233 1 1 17 ASN HB3 H 6.143 24.785 -1.956 1.00 . A A . 17 ASN HB3 1 1
1 234 1 1 17 ASN HD21 H 8.143 26.938 0.001 1.00 . A A . 17 ASN HD21 1 1
1 235 1 1 17 ASN HD22 H 7.151 26.877 1.446 1.00 . A A . 17 ASN HD22 1 1
1 236 1 1 17 ASN N N 8.639 23.579 -2.554 1.00 . A A . 17 ASN N 1 1
1 237 1 1 17 ASN ND2 N 7.378 26.536 0.525 1.00 . A A . 17 ASN ND2 1 1
1 238 1 1 17 ASN O O 6.201 22.303 -1.114 1.00 . A A . 17 ASN O 1 1
1 239 1 1 17 ASN OD1 O 5.740 25.025 0.614 1.00 . A A . 17 ASN OD1 1 1
1 240 1 1 18 ASN C C 5.964 21.167 1.685 1.00 . A A . 18 ASN C 1 1
1 241 1 1 18 ASN CA C 7.366 20.981 1.112 1.00 . A A . 18 ASN CA 1 1
1 242 1 1 18 ASN CB C 8.379 20.678 2.220 1.00 . A A . 18 ASN CB 1 1
1 243 1 1 18 ASN CG C 8.351 19.200 2.524 1.00 . A A . 18 ASN CG 1 1
1 244 1 1 18 ASN H H 8.723 22.513 0.750 1.00 . A A . 18 ASN H 1 1
1 245 1 1 18 ASN HA H 7.331 20.150 0.411 1.00 . A A . 18 ASN HA 1 1
1 246 1 1 18 ASN HB2 H 9.384 20.918 1.875 1.00 . A A . 18 ASN HB2 1 1
1 247 1 1 18 ASN HB3 H 8.185 21.261 3.121 1.00 . A A . 18 ASN HB3 1 1
1 248 1 1 18 ASN HD21 H 6.753 19.362 3.802 1.00 . A A . 18 ASN HD21 1 1
1 249 1 1 18 ASN HD22 H 7.352 17.750 3.421 1.00 . A A . 18 ASN HD22 1 1
1 250 1 1 18 ASN N N 7.843 22.159 0.416 1.00 . A A . 18 ASN N 1 1
1 251 1 1 18 ASN ND2 N 7.410 18.757 3.338 1.00 . A A . 18 ASN ND2 1 1
1 252 1 1 18 ASN O O 5.069 20.351 1.474 1.00 . A A . 18 ASN O 1 1
1 253 1 1 18 ASN OD1 O 9.128 18.446 1.950 1.00 . A A . 18 ASN OD1 1 1
1 254 1 1 19 ASN C C 3.377 22.609 2.216 1.00 . A A . 19 ASN C 1 1
1 255 1 1 19 ASN CA C 4.574 22.566 3.164 1.00 . A A . 19 ASN CA 1 1
1 256 1 1 19 ASN CB C 4.712 23.898 3.911 1.00 . A A . 19 ASN CB 1 1
1 257 1 1 19 ASN CG C 3.404 24.249 4.619 1.00 . A A . 19 ASN CG 1 1
1 258 1 1 19 ASN H H 6.614 22.830 2.560 1.00 . A A . 19 ASN H 1 1
1 259 1 1 19 ASN HA H 4.409 21.782 3.899 1.00 . A A . 19 ASN HA 1 1
1 260 1 1 19 ASN HB2 H 5.504 23.820 4.656 1.00 . A A . 19 ASN HB2 1 1
1 261 1 1 19 ASN HB3 H 4.971 24.688 3.205 1.00 . A A . 19 ASN HB3 1 1
1 262 1 1 19 ASN HD21 H 3.516 26.209 4.069 1.00 . A A . 19 ASN HD21 1 1
1 263 1 1 19 ASN HD22 H 2.120 25.755 5.022 1.00 . A A . 19 ASN HD22 1 1
1 264 1 1 19 ASN N N 5.803 22.245 2.451 1.00 . A A . 19 ASN N 1 1
1 265 1 1 19 ASN ND2 N 2.980 25.506 4.556 1.00 . A A . 19 ASN ND2 1 1
1 266 1 1 19 ASN O O 2.356 21.959 2.476 1.00 . A A . 19 ASN O 1 1
1 267 1 1 19 ASN OD1 O 2.760 23.378 5.201 1.00 . A A . 19 ASN OD1 1 1
1 268 1 1 20 ALA C C 2.297 22.159 -0.555 1.00 . A A . 20 ALA C 1 1
1 269 1 1 20 ALA CA C 2.530 23.514 0.087 1.00 . A A . 20 ALA CA 1 1
1 270 1 1 20 ALA CB C 2.972 24.515 -0.980 1.00 . A A . 20 ALA CB 1 1
1 271 1 1 20 ALA H H 4.396 23.884 1.016 1.00 . A A . 20 ALA H 1 1
1 272 1 1 20 ALA HA H 1.598 23.872 0.525 1.00 . A A . 20 ALA HA 1 1
1 273 1 1 20 ALA HB1 H 3.154 25.488 -0.529 1.00 . A A . 20 ALA HB1 1 1
1 274 1 1 20 ALA HB2 H 3.875 24.160 -1.476 1.00 . A A . 20 ALA HB2 1 1
1 275 1 1 20 ALA HB3 H 2.178 24.610 -1.723 1.00 . A A . 20 ALA HB3 1 1
1 276 1 1 20 ALA N N 3.521 23.387 1.139 1.00 . A A . 20 ALA N 1 1
1 277 1 1 20 ALA O O 1.152 21.733 -0.633 1.00 . A A . 20 ALA O 1 1
1 278 1 1 21 CYS C C 2.362 19.250 -0.838 1.00 . A A . 21 CYS C 1 1
1 279 1 1 21 CYS CA C 3.249 20.192 -1.657 1.00 . A A . 21 CYS CA 1 1
1 280 1 1 21 CYS CB C 4.630 19.573 -1.877 1.00 . A A . 21 CYS CB 1 1
1 281 1 1 21 CYS H H 4.293 21.903 -0.925 1.00 . A A . 21 CYS H 1 1
1 282 1 1 21 CYS HA H 2.785 20.344 -2.631 1.00 . A A . 21 CYS HA 1 1
1 283 1 1 21 CYS HB2 H 5.150 20.111 -2.669 1.00 . A A . 21 CYS HB2 1 1
1 284 1 1 21 CYS HB3 H 5.221 19.628 -0.966 1.00 . A A . 21 CYS HB3 1 1
1 285 1 1 21 CYS N N 3.366 21.491 -1.007 1.00 . A A . 21 CYS N 1 1
1 286 1 1 21 CYS O O 1.336 18.776 -1.328 1.00 . A A . 21 CYS O 1 1
1 287 1 1 21 CYS SG S 4.511 17.833 -2.328 1.00 . A A . 21 CYS SG 1 1
1 288 1 1 22 LYS C C 0.503 18.772 1.393 1.00 . A A . 22 LYS C 1 1
1 289 1 1 22 LYS CA C 1.960 18.301 1.409 1.00 . A A . 22 LYS CA 1 1
1 290 1 1 22 LYS CB C 2.587 18.542 2.794 1.00 . A A . 22 LYS CB 1 1
1 291 1 1 22 LYS CD C 2.318 18.374 5.334 1.00 . A A . 22 LYS CD 1 1
1 292 1 1 22 LYS CE C 2.745 19.840 5.540 1.00 . A A . 22 LYS CE 1 1
1 293 1 1 22 LYS CG C 1.715 18.047 3.961 1.00 . A A . 22 LYS CG 1 1
1 294 1 1 22 LYS H H 3.597 19.488 0.742 1.00 . A A . 22 LYS H 1 1
1 295 1 1 22 LYS HA H 1.996 17.235 1.166 1.00 . A A . 22 LYS HA 1 1
1 296 1 1 22 LYS HB2 H 3.563 18.068 2.843 1.00 . A A . 22 LYS HB2 1 1
1 297 1 1 22 LYS HB3 H 2.763 19.604 2.898 1.00 . A A . 22 LYS HB3 1 1
1 298 1 1 22 LYS HD2 H 1.587 18.099 6.098 1.00 . A A . 22 LYS HD2 1 1
1 299 1 1 22 LYS HD3 H 3.197 17.741 5.485 1.00 . A A . 22 LYS HD3 1 1
1 300 1 1 22 LYS HE2 H 2.894 20.000 6.611 1.00 . A A . 22 LYS HE2 1 1
1 301 1 1 22 LYS HE3 H 3.706 19.995 5.050 1.00 . A A . 22 LYS HE3 1 1
1 302 1 1 22 LYS HG2 H 0.715 18.478 3.926 1.00 . A A . 22 LYS HG2 1 1
1 303 1 1 22 LYS HG3 H 1.607 16.964 3.876 1.00 . A A . 22 LYS HG3 1 1
1 304 1 1 22 LYS HZ1 H 0.835 20.625 5.349 1.00 . A A . 22 LYS HZ1 1 1
1 305 1 1 22 LYS HZ2 H 2.026 21.758 5.386 1.00 . A A . 22 LYS HZ2 1 1
1 306 1 1 22 LYS HZ3 H 1.797 20.913 4.026 1.00 . A A . 22 LYS HZ3 1 1
1 307 1 1 22 LYS N N 2.741 19.039 0.427 1.00 . A A . 22 LYS N 1 1
1 308 1 1 22 LYS NZ N 1.771 20.839 5.040 1.00 . A A . 22 LYS NZ 1 1
1 309 1 1 22 LYS O O -0.408 17.980 1.144 1.00 . A A . 22 LYS O 1 1
1 310 1 1 23 ASN C C -1.852 20.376 0.669 1.00 . A A . 23 ASN C 1 1
1 311 1 1 23 ASN CA C -1.027 20.633 1.919 1.00 . A A . 23 ASN CA 1 1
1 312 1 1 23 ASN CB C -0.905 22.136 2.229 1.00 . A A . 23 ASN CB 1 1
1 313 1 1 23 ASN CG C -2.230 22.904 2.176 1.00 . A A . 23 ASN CG 1 1
1 314 1 1 23 ASN H H 1.105 20.663 1.812 1.00 . A A . 23 ASN H 1 1
1 315 1 1 23 ASN HA H -1.524 20.134 2.752 1.00 . A A . 23 ASN HA 1 1
1 316 1 1 23 ASN HB2 H -0.473 22.259 3.222 1.00 . A A . 23 ASN HB2 1 1
1 317 1 1 23 ASN HB3 H -0.229 22.591 1.506 1.00 . A A . 23 ASN HB3 1 1
1 318 1 1 23 ASN HD21 H -1.253 24.690 2.051 1.00 . A A . 23 ASN HD21 1 1
1 319 1 1 23 ASN HD22 H -3.002 24.764 2.045 1.00 . A A . 23 ASN HD22 1 1
1 320 1 1 23 ASN N N 0.298 20.051 1.741 1.00 . A A . 23 ASN N 1 1
1 321 1 1 23 ASN ND2 N -2.148 24.228 2.084 1.00 . A A . 23 ASN ND2 1 1
1 322 1 1 23 ASN O O -2.769 19.569 0.696 1.00 . A A . 23 ASN O 1 1
1 323 1 1 23 ASN OD1 O -3.319 22.339 2.219 1.00 . A A . 23 ASN OD1 1 1
1 324 1 1 24 GLN C C -2.406 19.421 -2.043 1.00 . A A . 24 GLN C 1 1
1 325 1 1 24 GLN CA C -2.096 20.885 -1.737 1.00 . A A . 24 GLN CA 1 1
1 326 1 1 24 GLN CB C -1.162 21.571 -2.747 1.00 . A A . 24 GLN CB 1 1
1 327 1 1 24 GLN CD C -1.838 20.387 -4.919 1.00 . A A . 24 GLN CD 1 1
1 328 1 1 24 GLN CG C -1.709 21.708 -4.173 1.00 . A A . 24 GLN CG 1 1
1 329 1 1 24 GLN H H -0.624 21.560 -0.386 1.00 . A A . 24 GLN H 1 1
1 330 1 1 24 GLN HA H -3.065 21.387 -1.729 1.00 . A A . 24 GLN HA 1 1
1 331 1 1 24 GLN HB2 H -0.990 22.588 -2.390 1.00 . A A . 24 GLN HB2 1 1
1 332 1 1 24 GLN HB3 H -0.197 21.066 -2.754 1.00 . A A . 24 GLN HB3 1 1
1 333 1 1 24 GLN HE21 H -0.148 19.628 -4.080 1.00 . A A . 24 GLN HE21 1 1
1 334 1 1 24 GLN HE22 H -0.986 18.566 -5.191 1.00 . A A . 24 GLN HE22 1 1
1 335 1 1 24 GLN HG2 H -2.682 22.198 -4.139 1.00 . A A . 24 GLN HG2 1 1
1 336 1 1 24 GLN HG3 H -1.032 22.345 -4.744 1.00 . A A . 24 GLN HG3 1 1
1 337 1 1 24 GLN N N -1.481 21.023 -0.432 1.00 . A A . 24 GLN N 1 1
1 338 1 1 24 GLN NE2 N -0.910 19.455 -4.721 1.00 . A A . 24 GLN NE2 1 1
1 339 1 1 24 GLN O O -3.543 19.128 -2.412 1.00 . A A . 24 GLN O 1 1
1 340 1 1 24 GLN OE1 O -2.780 20.193 -5.677 1.00 . A A . 24 GLN OE1 1 1
1 341 1 1 25 CYS C C -2.928 16.606 -1.363 1.00 . A A . 25 CYS C 1 1
1 342 1 1 25 CYS CA C -1.723 17.104 -2.151 1.00 . A A . 25 CYS CA 1 1
1 343 1 1 25 CYS CB C -0.542 16.175 -1.879 1.00 . A A . 25 CYS CB 1 1
1 344 1 1 25 CYS H H -0.524 18.765 -1.527 1.00 . A A . 25 CYS H 1 1
1 345 1 1 25 CYS HA H -1.952 17.027 -3.214 1.00 . A A . 25 CYS HA 1 1
1 346 1 1 25 CYS HB2 H 0.313 16.459 -2.475 1.00 . A A . 25 CYS HB2 1 1
1 347 1 1 25 CYS HB3 H -0.252 16.194 -0.828 1.00 . A A . 25 CYS HB3 1 1
1 348 1 1 25 CYS N N -1.447 18.503 -1.863 1.00 . A A . 25 CYS N 1 1
1 349 1 1 25 CYS O O -3.917 16.192 -1.961 1.00 . A A . 25 CYS O 1 1
1 350 1 1 25 CYS SG S -1.013 14.489 -2.321 1.00 . A A . 25 CYS SG 1 1
1 351 1 1 26 ILE C C -5.141 16.833 0.894 1.00 . A A . 26 ILE C 1 1
1 352 1 1 26 ILE CA C -3.866 15.979 0.797 1.00 . A A . 26 ILE CA 1 1
1 353 1 1 26 ILE CB C -3.268 15.587 2.160 1.00 . A A . 26 ILE CB 1 1
1 354 1 1 26 ILE CD1 C -2.460 16.398 4.449 1.00 . A A . 26 ILE CD1 1 1
1 355 1 1 26 ILE CG1 C -3.135 16.773 3.126 1.00 . A A . 26 ILE CG1 1 1
1 356 1 1 26 ILE CG2 C -1.910 14.911 1.927 1.00 . A A . 26 ILE CG2 1 1
1 357 1 1 26 ILE H H -2.058 17.094 0.416 1.00 . A A . 26 ILE H 1 1
1 358 1 1 26 ILE HA H -4.144 15.041 0.313 1.00 . A A . 26 ILE HA 1 1
1 359 1 1 26 ILE HB H -3.938 14.858 2.618 1.00 . A A . 26 ILE HB 1 1
1 360 1 1 26 ILE HD11 H -2.954 15.531 4.887 1.00 . A A . 26 ILE HD11 1 1
1 361 1 1 26 ILE HD12 H -1.404 16.177 4.292 1.00 . A A . 26 ILE HD12 1 1
1 362 1 1 26 ILE HD13 H -2.537 17.238 5.140 1.00 . A A . 26 ILE HD13 1 1
1 363 1 1 26 ILE HG12 H -2.561 17.568 2.655 1.00 . A A . 26 ILE HG12 1 1
1 364 1 1 26 ILE HG13 H -4.133 17.137 3.365 1.00 . A A . 26 ILE HG13 1 1
1 365 1 1 26 ILE HG21 H -2.001 14.157 1.149 1.00 . A A . 26 ILE HG21 1 1
1 366 1 1 26 ILE HG22 H -1.149 15.631 1.639 1.00 . A A . 26 ILE HG22 1 1
1 367 1 1 26 ILE HG23 H -1.586 14.428 2.837 1.00 . A A . 26 ILE HG23 1 1
1 368 1 1 26 ILE N N -2.849 16.630 -0.031 1.00 . A A . 26 ILE N 1 1
1 369 1 1 26 ILE O O -6.216 16.357 1.275 1.00 . A A . 26 ILE O 1 1
1 370 1 1 27 ASN C C -6.966 18.797 -0.730 1.00 . A A . 27 ASN C 1 1
1 371 1 1 27 ASN CA C -6.115 19.063 0.505 1.00 . A A . 27 ASN CA 1 1
1 372 1 1 27 ASN CB C -5.510 20.466 0.549 1.00 . A A . 27 ASN CB 1 1
1 373 1 1 27 ASN CG C -6.513 21.593 0.727 1.00 . A A . 27 ASN CG 1 1
1 374 1 1 27 ASN H H -4.112 18.446 0.224 1.00 . A A . 27 ASN H 1 1
1 375 1 1 27 ASN HA H -6.727 18.929 1.399 1.00 . A A . 27 ASN HA 1 1
1 376 1 1 27 ASN HB2 H -4.861 20.481 1.423 1.00 . A A . 27 ASN HB2 1 1
1 377 1 1 27 ASN HB3 H -4.922 20.657 -0.349 1.00 . A A . 27 ASN HB3 1 1
1 378 1 1 27 ASN HD21 H -5.126 22.660 1.759 1.00 . A A . 27 ASN HD21 1 1
1 379 1 1 27 ASN HD22 H -6.704 23.433 1.545 1.00 . A A . 27 ASN HD22 1 1
1 380 1 1 27 ASN N N -5.026 18.107 0.519 1.00 . A A . 27 ASN N 1 1
1 381 1 1 27 ASN ND2 N -6.078 22.658 1.394 1.00 . A A . 27 ASN ND2 1 1
1 382 1 1 27 ASN O O -8.162 18.541 -0.599 1.00 . A A . 27 ASN O 1 1
1 383 1 1 27 ASN OD1 O -7.649 21.520 0.275 1.00 . A A . 27 ASN OD1 1 1
1 384 1 1 28 LEU C C -7.305 16.872 -3.159 1.00 . A A . 28 LEU C 1 1
1 385 1 1 28 LEU CA C -7.043 18.384 -3.135 1.00 . A A . 28 LEU CA 1 1
1 386 1 1 28 LEU CB C -6.290 18.904 -4.368 1.00 . A A . 28 LEU CB 1 1
1 387 1 1 28 LEU CD1 C -5.921 21.343 -3.725 1.00 . A A . 28 LEU CD1 1 1
1 388 1 1 28 LEU CD2 C -6.239 20.705 -6.127 1.00 . A A . 28 LEU CD2 1 1
1 389 1 1 28 LEU CG C -6.626 20.375 -4.682 1.00 . A A . 28 LEU CG 1 1
1 390 1 1 28 LEU H H -5.340 18.893 -1.968 1.00 . A A . 28 LEU H 1 1
1 391 1 1 28 LEU HA H -8.025 18.859 -3.130 1.00 . A A . 28 LEU HA 1 1
1 392 1 1 28 LEU HB2 H -5.212 18.782 -4.252 1.00 . A A . 28 LEU HB2 1 1
1 393 1 1 28 LEU HB3 H -6.611 18.305 -5.215 1.00 . A A . 28 LEU HB3 1 1
1 394 1 1 28 LEU HD11 H -4.848 21.161 -3.736 1.00 . A A . 28 LEU HD11 1 1
1 395 1 1 28 LEU HD12 H -6.111 22.371 -4.035 1.00 . A A . 28 LEU HD12 1 1
1 396 1 1 28 LEU HD13 H -6.299 21.220 -2.711 1.00 . A A . 28 LEU HD13 1 1
1 397 1 1 28 LEU HD21 H -5.174 20.548 -6.281 1.00 . A A . 28 LEU HD21 1 1
1 398 1 1 28 LEU HD22 H -6.796 20.068 -6.815 1.00 . A A . 28 LEU HD22 1 1
1 399 1 1 28 LEU HD23 H -6.480 21.746 -6.346 1.00 . A A . 28 LEU HD23 1 1
1 400 1 1 28 LEU HG H -7.703 20.529 -4.601 1.00 . A A . 28 LEU HG 1 1
1 401 1 1 28 LEU N N -6.344 18.744 -1.913 1.00 . A A . 28 LEU N 1 1
1 402 1 1 28 LEU O O -8.431 16.451 -2.879 1.00 . A A . 28 LEU O 1 1
1 403 1 1 29 GLU C C -6.443 14.111 -1.905 1.00 . A A . 29 GLU C 1 1
1 404 1 1 29 GLU CA C -6.511 14.581 -3.363 1.00 . A A . 29 GLU CA 1 1
1 405 1 1 29 GLU CB C -5.594 13.839 -4.363 1.00 . A A . 29 GLU CB 1 1
1 406 1 1 29 GLU CD C -3.456 15.106 -5.014 1.00 . A A . 29 GLU CD 1 1
1 407 1 1 29 GLU CG C -4.070 13.965 -4.203 1.00 . A A . 29 GLU CG 1 1
1 408 1 1 29 GLU H H -5.325 16.364 -3.340 1.00 . A A . 29 GLU H 1 1
1 409 1 1 29 GLU HA H -7.526 14.374 -3.708 1.00 . A A . 29 GLU HA 1 1
1 410 1 1 29 GLU HB2 H -5.836 12.777 -4.295 1.00 . A A . 29 GLU HB2 1 1
1 411 1 1 29 GLU HB3 H -5.859 14.157 -5.373 1.00 . A A . 29 GLU HB3 1 1
1 412 1 1 29 GLU HE2 H -3.559 16.950 -5.472 1.00 . A A . 29 GLU HE2 1 1
1 413 1 1 29 GLU HG2 H -3.802 14.039 -3.152 1.00 . A A . 29 GLU HG2 1 1
1 414 1 1 29 GLU HG3 H -3.616 13.055 -4.606 1.00 . A A . 29 GLU HG3 1 1
1 415 1 1 29 GLU N N -6.285 16.025 -3.350 1.00 . A A . 29 GLU N 1 1
1 416 1 1 29 GLU O O -6.377 14.946 -1.010 1.00 . A A . 29 GLU O 1 1
1 417 1 1 29 GLU OE1 O -2.541 14.856 -5.797 1.00 . A A . 29 GLU OE1 1 1
1 418 1 1 29 GLU OE2 O -3.978 16.348 -4.848 1.00 . A A . 29 GLU OE2 1 1
1 419 1 1 30 LYS C C -5.683 11.477 0.326 1.00 . A A . 30 LYS C 1 1
1 420 1 1 30 LYS CA C -6.814 12.329 -0.252 1.00 . A A . 30 LYS CA 1 1
1 421 1 1 30 LYS CB C -8.224 11.728 -0.141 1.00 . A A . 30 LYS CB 1 1
1 422 1 1 30 LYS CD C -9.421 13.763 0.875 1.00 . A A . 30 LYS CD 1 1
1 423 1 1 30 LYS CE C -9.763 15.222 0.519 1.00 . A A . 30 LYS CE 1 1
1 424 1 1 30 LYS CG C -9.295 12.821 -0.342 1.00 . A A . 30 LYS CG 1 1
1 425 1 1 30 LYS H H -6.678 12.154 -2.378 1.00 . A A . 30 LYS H 1 1
1 426 1 1 30 LYS HA H -6.787 13.175 0.428 1.00 . A A . 30 LYS HA 1 1
1 427 1 1 30 LYS HB2 H -8.342 10.954 -0.901 1.00 . A A . 30 LYS HB2 1 1
1 428 1 1 30 LYS HB3 H -8.370 11.274 0.841 1.00 . A A . 30 LYS HB3 1 1
1 429 1 1 30 LYS HD2 H -10.223 13.373 1.507 1.00 . A A . 30 LYS HD2 1 1
1 430 1 1 30 LYS HD3 H -8.522 13.762 1.490 1.00 . A A . 30 LYS HD3 1 1
1 431 1 1 30 LYS HE2 H -10.655 15.258 -0.109 1.00 . A A . 30 LYS HE2 1 1
1 432 1 1 30 LYS HE3 H -9.982 15.747 1.452 1.00 . A A . 30 LYS HE3 1 1
1 433 1 1 30 LYS HG2 H -9.086 13.383 -1.251 1.00 . A A . 30 LYS HG2 1 1
1 434 1 1 30 LYS HG3 H -10.259 12.329 -0.488 1.00 . A A . 30 LYS HG3 1 1
1 435 1 1 30 LYS HZ1 H -7.745 15.798 0.290 1.00 . A A . 30 LYS HZ1 1 1
1 436 1 1 30 LYS HZ2 H -8.555 15.698 -1.127 1.00 . A A . 30 LYS HZ2 1 1
1 437 1 1 30 LYS HZ3 H -8.828 16.946 -0.144 1.00 . A A . 30 LYS HZ3 1 1
1 438 1 1 30 LYS N N -6.594 12.816 -1.621 1.00 . A A . 30 LYS N 1 1
1 439 1 1 30 LYS NZ N -8.657 15.946 -0.147 1.00 . A A . 30 LYS NZ 1 1
1 440 1 1 30 LYS O O -5.884 10.784 1.325 1.00 . A A . 30 LYS O 1 1
1 441 1 1 31 ALA C C -2.968 11.269 1.631 1.00 . A A . 31 ALA C 1 1
1 442 1 1 31 ALA CA C -3.257 10.943 0.154 1.00 . A A . 31 ALA CA 1 1
1 443 1 1 31 ALA CB C -2.163 11.564 -0.703 1.00 . A A . 31 ALA CB 1 1
1 444 1 1 31 ALA H H -4.472 12.088 -1.143 1.00 . A A . 31 ALA H 1 1
1 445 1 1 31 ALA HA H -3.268 9.862 0.014 1.00 . A A . 31 ALA HA 1 1
1 446 1 1 31 ALA HB1 H -2.371 11.413 -1.762 1.00 . A A . 31 ALA HB1 1 1
1 447 1 1 31 ALA HB2 H -2.156 12.635 -0.509 1.00 . A A . 31 ALA HB2 1 1
1 448 1 1 31 ALA HB3 H -1.193 11.144 -0.444 1.00 . A A . 31 ALA HB3 1 1
1 449 1 1 31 ALA N N -4.521 11.495 -0.329 1.00 . A A . 31 ALA N 1 1
1 450 1 1 31 ALA O O -3.613 12.142 2.211 1.00 . A A . 31 ALA O 1 1
1 451 1 1 32 ARG C C -0.758 11.861 3.971 1.00 . A A . 32 ARG C 1 1
1 452 1 1 32 ARG CA C -1.733 10.722 3.682 1.00 . A A . 32 ARG CA 1 1
1 453 1 1 32 ARG CB C -1.258 9.393 4.301 1.00 . A A . 32 ARG CB 1 1
1 454 1 1 32 ARG CD C -3.384 8.262 5.280 1.00 . A A . 32 ARG CD 1 1
1 455 1 1 32 ARG CG C -2.267 8.234 4.218 1.00 . A A . 32 ARG CG 1 1
1 456 1 1 32 ARG CZ C -4.987 9.798 4.138 1.00 . A A . 32 ARG CZ 1 1
1 457 1 1 32 ARG H H -1.428 9.929 1.711 1.00 . A A . 32 ARG H 1 1
1 458 1 1 32 ARG HA H -2.638 11.054 4.183 1.00 . A A . 32 ARG HA 1 1
1 459 1 1 32 ARG HB2 H -0.356 9.077 3.775 1.00 . A A . 32 ARG HB2 1 1
1 460 1 1 32 ARG HB3 H -0.997 9.557 5.348 1.00 . A A . 32 ARG HB3 1 1
1 461 1 1 32 ARG HD2 H -3.992 7.359 5.195 1.00 . A A . 32 ARG HD2 1 1
1 462 1 1 32 ARG HD3 H -2.917 8.240 6.268 1.00 . A A . 32 ARG HD3 1 1
1 463 1 1 32 ARG HE H -4.169 10.105 5.972 1.00 . A A . 32 ARG HE 1 1
1 464 1 1 32 ARG HG2 H -2.672 8.182 3.211 1.00 . A A . 32 ARG HG2 1 1
1 465 1 1 32 ARG HG3 H -1.709 7.312 4.387 1.00 . A A . 32 ARG HG3 1 1
1 466 1 1 32 ARG HH11 H -4.843 7.984 3.223 1.00 . A A . 32 ARG HH11 1 1
1 467 1 1 32 ARG HH12 H -5.647 9.250 2.299 1.00 . A A . 32 ARG HH12 1 1
1 468 1 1 32 ARG HH21 H -5.316 11.737 4.728 1.00 . A A . 32 ARG HH21 1 1
1 469 1 1 32 ARG HH22 H -5.819 11.313 3.113 1.00 . A A . 32 ARG HH22 1 1
1 470 1 1 32 ARG N N -2.004 10.572 2.251 1.00 . A A . 32 ARG N 1 1
1 471 1 1 32 ARG NE N -4.242 9.455 5.201 1.00 . A A . 32 ARG NE 1 1
1 472 1 1 32 ARG NH1 N -5.189 8.927 3.148 1.00 . A A . 32 ARG NH1 1 1
1 473 1 1 32 ARG NH2 N -5.497 11.026 4.036 1.00 . A A . 32 ARG NH2 1 1
1 474 1 1 32 ARG O O -1.166 12.865 4.547 1.00 . A A . 32 ARG O 1 1
1 475 1 1 33 HIS C C 1.949 13.096 2.289 1.00 . A A . 33 HIS C 1 1
1 476 1 1 33 HIS CA C 1.517 12.752 3.715 1.00 . A A . 33 HIS CA 1 1
1 477 1 1 33 HIS CB C 2.680 12.442 4.670 1.00 . A A . 33 HIS CB 1 1
1 478 1 1 33 HIS CD2 C 4.460 10.565 4.171 1.00 . A A . 33 HIS CD2 1 1
1 479 1 1 33 HIS CE1 C 3.418 8.902 5.045 1.00 . A A . 33 HIS CE1 1 1
1 480 1 1 33 HIS CG C 3.249 11.049 4.603 1.00 . A A . 33 HIS CG 1 1
1 481 1 1 33 HIS H H 0.792 10.847 3.175 1.00 . A A . 33 HIS H 1 1
1 482 1 1 33 HIS HA H 1.054 13.662 4.099 1.00 . A A . 33 HIS HA 1 1
1 483 1 1 33 HIS HB2 H 3.486 13.160 4.509 1.00 . A A . 33 HIS HB2 1 1
1 484 1 1 33 HIS HB3 H 2.315 12.586 5.689 1.00 . A A . 33 HIS HB3 1 1
1 485 1 1 33 HIS HD1 H 1.701 9.971 5.622 1.00 . A A . 33 HIS HD1 1 1
1 486 1 1 33 HIS HD2 H 5.241 11.168 3.733 1.00 . A A . 33 HIS HD2 1 1
1 487 1 1 33 HIS HE1 H 3.179 7.919 5.423 1.00 . A A . 33 HIS HE1 1 1
1 488 1 1 33 HIS N N 0.535 11.673 3.695 1.00 . A A . 33 HIS N 1 1
1 489 1 1 33 HIS ND1 N 2.603 9.961 5.169 1.00 . A A . 33 HIS ND1 1 1
1 490 1 1 33 HIS NE2 N 4.567 9.204 4.441 1.00 . A A . 33 HIS NE2 1 1
1 491 1 1 33 HIS O O 1.718 12.319 1.361 1.00 . A A . 33 HIS O 1 1
1 492 1 1 34 GLY C C 4.479 15.514 1.329 1.00 . A A . 34 GLY C 1 1
1 493 1 1 34 GLY CA C 3.285 14.664 0.921 1.00 . A A . 34 GLY CA 1 1
1 494 1 1 34 GLY H H 2.824 14.809 2.947 1.00 . A A . 34 GLY H 1 1
1 495 1 1 34 GLY HA2 H 3.691 13.796 0.428 1.00 . A A . 34 GLY HA2 1 1
1 496 1 1 34 GLY HA3 H 2.608 15.201 0.254 1.00 . A A . 34 GLY HA3 1 1
1 497 1 1 34 GLY N N 2.609 14.245 2.135 1.00 . A A . 34 GLY N 1 1
1 498 1 1 34 GLY O O 4.536 15.929 2.487 1.00 . A A . 34 GLY O 1 1
1 499 1 1 35 SER C C 7.429 16.696 -0.607 1.00 . A A . 35 SER C 1 1
1 500 1 1 35 SER CA C 6.673 16.462 0.702 1.00 . A A . 35 SER CA 1 1
1 501 1 1 35 SER CB C 7.564 15.710 1.707 1.00 . A A . 35 SER CB 1 1
1 502 1 1 35 SER H H 5.362 15.294 -0.491 1.00 . A A . 35 SER H 1 1
1 503 1 1 35 SER HA H 6.408 17.448 1.108 1.00 . A A . 35 SER HA 1 1
1 504 1 1 35 SER HB2 H 7.529 14.639 1.504 1.00 . A A . 35 SER HB2 1 1
1 505 1 1 35 SER HB3 H 8.602 16.032 1.607 1.00 . A A . 35 SER HB3 1 1
1 506 1 1 35 SER HG H 6.211 15.776 3.109 1.00 . A A . 35 SER HG 1 1
1 507 1 1 35 SER N N 5.452 15.711 0.436 1.00 . A A . 35 SER N 1 1
1 508 1 1 35 SER O O 7.305 15.943 -1.574 1.00 . A A . 35 SER O 1 1
1 509 1 1 35 SER OG O 7.154 15.972 3.036 1.00 . A A . 35 SER OG 1 1
1 510 1 1 36 CYS C C 10.275 17.430 -1.894 1.00 . A A . 36 CYS C 1 1
1 511 1 1 36 CYS CA C 8.973 18.220 -1.782 1.00 . A A . 36 CYS CA 1 1
1 512 1 1 36 CYS CB C 9.180 19.731 -1.632 1.00 . A A . 36 CYS CB 1 1
1 513 1 1 36 CYS H H 8.424 18.212 0.261 1.00 . A A . 36 CYS H 1 1
1 514 1 1 36 CYS HA H 8.372 18.030 -2.670 1.00 . A A . 36 CYS HA 1 1
1 515 1 1 36 CYS HB2 H 8.195 20.189 -1.620 1.00 . A A . 36 CYS HB2 1 1
1 516 1 1 36 CYS HB3 H 9.693 19.945 -0.694 1.00 . A A . 36 CYS HB3 1 1
1 517 1 1 36 CYS N N 8.238 17.752 -0.621 1.00 . A A . 36 CYS N 1 1
1 518 1 1 36 CYS O O 11.376 17.970 -1.779 1.00 . A A . 36 CYS O 1 1
1 519 1 1 36 CYS SG S 10.076 20.569 -2.948 1.00 . A A . 36 CYS SG 1 1
1 520 1 1 37 ASN C C 12.227 15.490 -3.193 1.00 . A A . 37 ASN C 1 1
1 521 1 1 37 ASN CA C 11.257 15.190 -2.049 1.00 . A A . 37 ASN CA 1 1
1 522 1 1 37 ASN CB C 10.753 13.750 -2.146 1.00 . A A . 37 ASN CB 1 1
1 523 1 1 37 ASN CG C 11.922 12.779 -2.285 1.00 . A A . 37 ASN CG 1 1
1 524 1 1 37 ASN H H 9.190 15.756 -2.162 1.00 . A A . 37 ASN H 1 1
1 525 1 1 37 ASN HA H 11.785 15.309 -1.101 1.00 . A A . 37 ASN HA 1 1
1 526 1 1 37 ASN HB2 H 10.175 13.497 -1.257 1.00 . A A . 37 ASN HB2 1 1
1 527 1 1 37 ASN HB3 H 10.113 13.679 -3.020 1.00 . A A . 37 ASN HB3 1 1
1 528 1 1 37 ASN HD21 H 11.225 12.040 -4.050 1.00 . A A . 37 ASN HD21 1 1
1 529 1 1 37 ASN HD22 H 12.737 11.372 -3.470 1.00 . A A . 37 ASN HD22 1 1
1 530 1 1 37 ASN N N 10.133 16.114 -2.056 1.00 . A A . 37 ASN N 1 1
1 531 1 1 37 ASN ND2 N 11.951 11.991 -3.353 1.00 . A A . 37 ASN ND2 1 1
1 532 1 1 37 ASN O O 11.819 15.993 -4.243 1.00 . A A . 37 ASN O 1 1
1 533 1 1 37 ASN OD1 O 12.838 12.793 -1.469 1.00 . A A . 37 ASN OD1 1 1
1 534 1 1 38 TYR C C 14.602 14.106 -4.919 1.00 . A A . 38 TYR C 1 1
1 535 1 1 38 TYR CA C 14.565 15.300 -3.954 1.00 . A A . 38 TYR CA 1 1
1 536 1 1 38 TYR CB C 15.912 15.638 -3.280 1.00 . A A . 38 TYR CB 1 1
1 537 1 1 38 TYR CD1 C 16.767 16.871 -5.321 1.00 . A A . 38 TYR CD1 1 1
1 538 1 1 38 TYR CD2 C 18.211 15.214 -4.289 1.00 . A A . 38 TYR CD2 1 1
1 539 1 1 38 TYR CE1 C 17.599 16.894 -6.449 1.00 . A A . 38 TYR CE1 1 1
1 540 1 1 38 TYR CE2 C 19.015 15.201 -5.443 1.00 . A A . 38 TYR CE2 1 1
1 541 1 1 38 TYR CG C 17.027 15.981 -4.263 1.00 . A A . 38 TYR CG 1 1
1 542 1 1 38 TYR CZ C 18.675 16.001 -6.546 1.00 . A A . 38 TYR CZ 1 1
1 543 1 1 38 TYR H H 13.723 14.667 -2.114 1.00 . A A . 38 TYR H 1 1
1 544 1 1 38 TYR HA H 14.301 16.155 -4.562 1.00 . A A . 38 TYR HA 1 1
1 545 1 1 38 TYR HB2 H 15.769 16.504 -2.636 1.00 . A A . 38 TYR HB2 1 1
1 546 1 1 38 TYR HB3 H 16.213 14.805 -2.642 1.00 . A A . 38 TYR HB3 1 1
1 547 1 1 38 TYR HD1 H 15.897 17.505 -5.305 1.00 . A A . 38 TYR HD1 1 1
1 548 1 1 38 TYR HD2 H 18.462 14.569 -3.459 1.00 . A A . 38 TYR HD2 1 1
1 549 1 1 38 TYR HE1 H 17.393 17.583 -7.249 1.00 . A A . 38 TYR HE1 1 1
1 550 1 1 38 TYR HE2 H 19.883 14.559 -5.492 1.00 . A A . 38 TYR HE2 1 1
1 551 1 1 38 TYR HH H 18.947 16.382 -8.431 1.00 . A A . 38 TYR HH 1 1
1 552 1 1 38 TYR N N 13.505 15.156 -2.974 1.00 . A A . 38 TYR N 1 1
1 553 1 1 38 TYR O O 13.612 13.836 -5.602 1.00 . A A . 38 TYR O 1 1
1 554 1 1 38 TYR OH O 19.376 15.901 -7.710 1.00 . A A . 38 TYR OH 1 1
1 555 1 1 39 VAL C C 16.264 13.159 -7.366 1.00 . A A . 39 VAL C 1 1
1 556 1 1 39 VAL CA C 16.098 12.433 -6.022 1.00 . A A . 39 VAL CA 1 1
1 557 1 1 39 VAL CB C 15.107 11.246 -6.041 1.00 . A A . 39 VAL CB 1 1
1 558 1 1 39 VAL CG1 C 15.506 10.177 -7.067 1.00 . A A . 39 VAL CG1 1 1
1 559 1 1 39 VAL CG2 C 15.060 10.582 -4.657 1.00 . A A . 39 VAL CG2 1 1
1 560 1 1 39 VAL H H 16.489 13.679 -4.379 1.00 . A A . 39 VAL H 1 1
1 561 1 1 39 VAL HA H 17.077 12.039 -5.745 1.00 . A A . 39 VAL HA 1 1
1 562 1 1 39 VAL HB H 14.103 11.578 -6.302 1.00 . A A . 39 VAL HB 1 1
1 563 1 1 39 VAL HG11 H 16.537 9.862 -6.905 1.00 . A A . 39 VAL HG11 1 1
1 564 1 1 39 VAL HG12 H 14.853 9.309 -6.965 1.00 . A A . 39 VAL HG12 1 1
1 565 1 1 39 VAL HG13 H 15.396 10.559 -8.081 1.00 . A A . 39 VAL HG13 1 1
1 566 1 1 39 VAL HG21 H 14.765 11.299 -3.892 1.00 . A A . 39 VAL HG21 1 1
1 567 1 1 39 VAL HG22 H 14.337 9.766 -4.663 1.00 . A A . 39 VAL HG22 1 1
1 568 1 1 39 VAL HG23 H 16.042 10.182 -4.403 1.00 . A A . 39 VAL HG23 1 1
1 569 1 1 39 VAL N N 15.751 13.427 -5.014 1.00 . A A . 39 VAL N 1 1
1 570 1 1 39 VAL O O 15.698 14.232 -7.581 1.00 . A A . 39 VAL O 1 1
1 571 1 1 40 PHE C C 15.933 13.459 -10.303 1.00 . A A . 40 PHE C 1 1
1 572 1 1 40 PHE CA C 17.275 13.176 -9.600 1.00 . A A . 40 PHE CA 1 1
1 573 1 1 40 PHE CB C 18.152 12.211 -10.415 1.00 . A A . 40 PHE CB 1 1
1 574 1 1 40 PHE CD1 C 17.394 12.100 -12.832 1.00 . A A . 40 PHE CD1 1 1
1 575 1 1 40 PHE CD2 C 19.495 13.220 -12.318 1.00 . A A . 40 PHE CD2 1 1
1 576 1 1 40 PHE CE1 C 17.565 12.405 -14.194 1.00 . A A . 40 PHE CE1 1 1
1 577 1 1 40 PHE CE2 C 19.665 13.522 -13.680 1.00 . A A . 40 PHE CE2 1 1
1 578 1 1 40 PHE CG C 18.345 12.531 -11.886 1.00 . A A . 40 PHE CG 1 1
1 579 1 1 40 PHE CZ C 18.699 13.119 -14.617 1.00 . A A . 40 PHE CZ 1 1
1 580 1 1 40 PHE H H 17.508 11.723 -8.055 1.00 . A A . 40 PHE H 1 1
1 581 1 1 40 PHE HA H 17.826 14.102 -9.438 1.00 . A A . 40 PHE HA 1 1
1 582 1 1 40 PHE HB2 H 19.135 12.187 -9.946 1.00 . A A . 40 PHE HB2 1 1
1 583 1 1 40 PHE HB3 H 17.719 11.214 -10.356 1.00 . A A . 40 PHE HB3 1 1
1 584 1 1 40 PHE HD1 H 16.528 11.532 -12.523 1.00 . A A . 40 PHE HD1 1 1
1 585 1 1 40 PHE HD2 H 20.247 13.534 -11.608 1.00 . A A . 40 PHE HD2 1 1
1 586 1 1 40 PHE HE1 H 16.831 12.080 -14.917 1.00 . A A . 40 PHE HE1 1 1
1 587 1 1 40 PHE HE2 H 20.544 14.060 -14.008 1.00 . A A . 40 PHE HE2 1 1
1 588 1 1 40 PHE HZ H 18.834 13.348 -15.665 1.00 . A A . 40 PHE HZ 1 1
1 589 1 1 40 PHE N N 17.058 12.597 -8.278 1.00 . A A . 40 PHE N 1 1
1 590 1 1 40 PHE O O 14.949 12.759 -10.045 1.00 . A A . 40 PHE O 1 1
1 591 1 1 41 PRO C C 16.755 16.581 -10.358 1.00 . A A . 41 PRO C 1 1
1 592 1 1 41 PRO CA C 16.864 15.481 -11.419 1.00 . A A . 41 PRO CA 1 1
1 593 1 1 41 PRO CB C 16.584 16.002 -12.831 1.00 . A A . 41 PRO CB 1 1
1 594 1 1 41 PRO CD C 14.743 14.606 -12.120 1.00 . A A . 41 PRO CD 1 1
1 595 1 1 41 PRO CG C 15.081 15.791 -13.031 1.00 . A A . 41 PRO CG 1 1
1 596 1 1 41 PRO HA H 17.868 15.062 -11.390 1.00 . A A . 41 PRO HA 1 1
1 597 1 1 41 PRO HB2 H 16.880 17.044 -12.961 1.00 . A A . 41 PRO HB2 1 1
1 598 1 1 41 PRO HB3 H 17.123 15.377 -13.545 1.00 . A A . 41 PRO HB3 1 1
1 599 1 1 41 PRO HD2 H 13.801 14.776 -11.596 1.00 . A A . 41 PRO HD2 1 1
1 600 1 1 41 PRO HD3 H 14.668 13.697 -12.719 1.00 . A A . 41 PRO HD3 1 1
1 601 1 1 41 PRO HG2 H 14.532 16.680 -12.721 1.00 . A A . 41 PRO HG2 1 1
1 602 1 1 41 PRO HG3 H 14.847 15.573 -14.075 1.00 . A A . 41 PRO HG3 1 1
1 603 1 1 41 PRO N N 15.850 14.467 -11.186 1.00 . A A . 41 PRO N 1 1
1 604 1 1 41 PRO O O 17.738 16.892 -9.688 1.00 . A A . 41 PRO O 1 1
1 605 1 1 42 ALA C C 14.222 17.724 -8.248 1.00 . A A . 42 ALA C 1 1
1 606 1 1 42 ALA CA C 15.222 18.230 -9.291 1.00 . A A . 42 ALA CA 1 1
1 607 1 1 42 ALA CB C 14.629 19.394 -10.092 1.00 . A A . 42 ALA CB 1 1
1 608 1 1 42 ALA H H 14.788 16.767 -10.738 1.00 . A A . 42 ALA H 1 1
1 609 1 1 42 ALA HA H 16.116 18.596 -8.786 1.00 . A A . 42 ALA HA 1 1
1 610 1 1 42 ALA HB1 H 15.342 19.718 -10.851 1.00 . A A . 42 ALA HB1 1 1
1 611 1 1 42 ALA HB2 H 13.705 19.079 -10.580 1.00 . A A . 42 ALA HB2 1 1
1 612 1 1 42 ALA HB3 H 14.413 20.235 -9.434 1.00 . A A . 42 ALA HB3 1 1
1 613 1 1 42 ALA N N 15.555 17.151 -10.210 1.00 . A A . 42 ALA N 1 1
1 614 1 1 42 ALA O O 13.747 16.588 -8.336 1.00 . A A . 42 ALA O 1 1
1 615 1 1 43 HIS C C 11.471 18.148 -7.042 1.00 . A A . 43 HIS C 1 1
1 616 1 1 43 HIS CA C 12.818 18.260 -6.324 1.00 . A A . 43 HIS CA 1 1
1 617 1 1 43 HIS CB C 12.737 19.335 -5.235 1.00 . A A . 43 HIS CB 1 1
1 618 1 1 43 HIS CD2 C 15.165 19.881 -4.366 1.00 . A A . 43 HIS CD2 1 1
1 619 1 1 43 HIS CE1 C 14.951 19.132 -2.362 1.00 . A A . 43 HIS CE1 1 1
1 620 1 1 43 HIS CG C 13.891 19.375 -4.272 1.00 . A A . 43 HIS CG 1 1
1 621 1 1 43 HIS H H 14.263 19.502 -7.272 1.00 . A A . 43 HIS H 1 1
1 622 1 1 43 HIS HA H 13.047 17.301 -5.875 1.00 . A A . 43 HIS HA 1 1
1 623 1 1 43 HIS HB2 H 12.608 20.318 -5.690 1.00 . A A . 43 HIS HB2 1 1
1 624 1 1 43 HIS HB3 H 11.863 19.119 -4.629 1.00 . A A . 43 HIS HB3 1 1
1 625 1 1 43 HIS HD1 H 12.942 18.518 -2.540 1.00 . A A . 43 HIS HD1 1 1
1 626 1 1 43 HIS HD2 H 15.582 20.341 -5.250 1.00 . A A . 43 HIS HD2 1 1
1 627 1 1 43 HIS HE1 H 15.152 18.869 -1.334 1.00 . A A . 43 HIS HE1 1 1
1 628 1 1 43 HIS N N 13.872 18.573 -7.278 1.00 . A A . 43 HIS N 1 1
1 629 1 1 43 HIS ND1 N 13.773 18.917 -2.968 1.00 . A A . 43 HIS ND1 1 1
1 630 1 1 43 HIS NE2 N 15.849 19.703 -3.168 1.00 . A A . 43 HIS NE2 1 1
1 631 1 1 43 HIS O O 11.240 18.855 -8.022 1.00 . A A . 43 HIS O 1 1
1 632 1 1 44 LYS C C 8.241 16.824 -5.975 1.00 . A A . 44 LYS C 1 1
1 633 1 1 44 LYS CA C 9.236 17.118 -7.094 1.00 . A A . 44 LYS CA 1 1
1 634 1 1 44 LYS CB C 9.219 16.056 -8.205 1.00 . A A . 44 LYS CB 1 1
1 635 1 1 44 LYS CD C 10.830 14.196 -7.374 1.00 . A A . 44 LYS CD 1 1
1 636 1 1 44 LYS CE C 11.722 14.020 -8.611 1.00 . A A . 44 LYS CE 1 1
1 637 1 1 44 LYS CG C 9.396 14.593 -7.758 1.00 . A A . 44 LYS CG 1 1
1 638 1 1 44 LYS H H 10.796 16.762 -5.706 1.00 . A A . 44 LYS H 1 1
1 639 1 1 44 LYS HA H 8.926 18.062 -7.538 1.00 . A A . 44 LYS HA 1 1
1 640 1 1 44 LYS HB2 H 8.239 16.124 -8.678 1.00 . A A . 44 LYS HB2 1 1
1 641 1 1 44 LYS HB3 H 9.967 16.321 -8.950 1.00 . A A . 44 LYS HB3 1 1
1 642 1 1 44 LYS HD2 H 11.261 14.921 -6.688 1.00 . A A . 44 LYS HD2 1 1
1 643 1 1 44 LYS HD3 H 10.787 13.241 -6.845 1.00 . A A . 44 LYS HD3 1 1
1 644 1 1 44 LYS HE2 H 11.420 13.112 -9.135 1.00 . A A . 44 LYS HE2 1 1
1 645 1 1 44 LYS HE3 H 11.623 14.866 -9.291 1.00 . A A . 44 LYS HE3 1 1
1 646 1 1 44 LYS HG2 H 8.735 14.401 -6.915 1.00 . A A . 44 LYS HG2 1 1
1 647 1 1 44 LYS HG3 H 9.070 13.945 -8.573 1.00 . A A . 44 LYS HG3 1 1
1 648 1 1 44 LYS HZ1 H 13.262 13.443 -7.344 1.00 . A A . 44 LYS HZ1 1 1
1 649 1 1 44 LYS HZ2 H 13.690 13.432 -8.942 1.00 . A A . 44 LYS HZ2 1 1
1 650 1 1 44 LYS HZ3 H 13.559 14.828 -8.106 1.00 . A A . 44 LYS HZ3 1 1
1 651 1 1 44 LYS N N 10.575 17.288 -6.548 1.00 . A A . 44 LYS N 1 1
1 652 1 1 44 LYS NZ N 13.142 13.910 -8.235 1.00 . A A . 44 LYS NZ 1 1
1 653 1 1 44 LYS O O 8.627 16.307 -4.926 1.00 . A A . 44 LYS O 1 1
1 654 1 1 45 CYS C C 5.533 15.625 -4.923 1.00 . A A . 45 CYS C 1 1
1 655 1 1 45 CYS CA C 5.972 17.079 -5.125 1.00 . A A . 45 CYS CA 1 1
1 656 1 1 45 CYS CB C 4.765 17.985 -5.409 1.00 . A A . 45 CYS CB 1 1
1 657 1 1 45 CYS H H 6.707 17.593 -7.077 1.00 . A A . 45 CYS H 1 1
1 658 1 1 45 CYS HA H 6.440 17.429 -4.206 1.00 . A A . 45 CYS HA 1 1
1 659 1 1 45 CYS HB2 H 5.058 19.027 -5.490 1.00 . A A . 45 CYS HB2 1 1
1 660 1 1 45 CYS HB3 H 4.310 17.694 -6.354 1.00 . A A . 45 CYS HB3 1 1
1 661 1 1 45 CYS N N 6.970 17.182 -6.183 1.00 . A A . 45 CYS N 1 1
1 662 1 1 45 CYS O O 4.497 15.211 -5.444 1.00 . A A . 45 CYS O 1 1
1 663 1 1 45 CYS SG S 3.486 17.895 -4.136 1.00 . A A . 45 CYS SG 1 1
1 664 1 1 46 ILE C C 4.886 13.390 -2.843 1.00 . A A . 46 ILE C 1 1
1 665 1 1 46 ILE CA C 5.981 13.448 -3.897 1.00 . A A . 46 ILE CA 1 1
1 666 1 1 46 ILE CB C 7.222 12.657 -3.439 1.00 . A A . 46 ILE CB 1 1
1 667 1 1 46 ILE CD1 C 7.789 11.833 -5.837 1.00 . A A . 46 ILE CD1 1 1
1 668 1 1 46 ILE CG1 C 8.274 12.519 -4.555 1.00 . A A . 46 ILE CG1 1 1
1 669 1 1 46 ILE CG2 C 6.850 11.266 -2.888 1.00 . A A . 46 ILE CG2 1 1
1 670 1 1 46 ILE H H 7.101 15.263 -3.690 1.00 . A A . 46 ILE H 1 1
1 671 1 1 46 ILE HA H 5.593 12.986 -4.799 1.00 . A A . 46 ILE HA 1 1
1 672 1 1 46 ILE HB H 7.685 13.204 -2.616 1.00 . A A . 46 ILE HB 1 1
1 673 1 1 46 ILE HD11 H 7.327 10.873 -5.613 1.00 . A A . 46 ILE HD11 1 1
1 674 1 1 46 ILE HD12 H 7.082 12.466 -6.367 1.00 . A A . 46 ILE HD12 1 1
1 675 1 1 46 ILE HD13 H 8.645 11.660 -6.490 1.00 . A A . 46 ILE HD13 1 1
1 676 1 1 46 ILE HG12 H 8.647 13.509 -4.811 1.00 . A A . 46 ILE HG12 1 1
1 677 1 1 46 ILE HG13 H 9.104 11.930 -4.167 1.00 . A A . 46 ILE HG13 1 1
1 678 1 1 46 ILE HG21 H 6.228 10.721 -3.598 1.00 . A A . 46 ILE HG21 1 1
1 679 1 1 46 ILE HG22 H 7.753 10.690 -2.687 1.00 . A A . 46 ILE HG22 1 1
1 680 1 1 46 ILE HG23 H 6.305 11.356 -1.948 1.00 . A A . 46 ILE HG23 1 1
1 681 1 1 46 ILE N N 6.300 14.848 -4.153 1.00 . A A . 46 ILE N 1 1
1 682 1 1 46 ILE O O 4.880 14.175 -1.892 1.00 . A A . 46 ILE O 1 1
1 683 1 1 47 CYS C C 2.507 10.801 -1.972 1.00 . A A . 47 CYS C 1 1
1 684 1 1 47 CYS CA C 2.830 12.281 -2.141 1.00 . A A . 47 CYS CA 1 1
1 685 1 1 47 CYS CB C 1.675 13.125 -2.636 1.00 . A A . 47 CYS CB 1 1
1 686 1 1 47 CYS H H 3.987 11.840 -3.837 1.00 . A A . 47 CYS H 1 1
1 687 1 1 47 CYS HA H 3.102 12.647 -1.162 1.00 . A A . 47 CYS HA 1 1
1 688 1 1 47 CYS HB2 H 2.034 14.126 -2.848 1.00 . A A . 47 CYS HB2 1 1
1 689 1 1 47 CYS HB3 H 1.277 12.706 -3.554 1.00 . A A . 47 CYS HB3 1 1
1 690 1 1 47 CYS N N 3.955 12.453 -3.026 1.00 . A A . 47 CYS N 1 1
1 691 1 1 47 CYS O O 2.643 10.014 -2.906 1.00 . A A . 47 CYS O 1 1
1 692 1 1 47 CYS SG S 0.399 13.295 -1.395 1.00 . A A . 47 CYS SG 1 1
1 693 1 1 48 TYR C C 0.571 8.621 -0.259 1.00 . A A . 48 TYR C 1 1
1 694 1 1 48 TYR CA C 2.038 9.051 -0.297 1.00 . A A . 48 TYR CA 1 1
1 695 1 1 48 TYR CB C 2.711 8.964 1.083 1.00 . A A . 48 TYR CB 1 1
1 696 1 1 48 TYR CD1 C 4.698 10.551 0.905 1.00 . A A . 48 TYR CD1 1 1
1 697 1 1 48 TYR CD2 C 5.111 8.210 1.411 1.00 . A A . 48 TYR CD2 1 1
1 698 1 1 48 TYR CE1 C 6.079 10.805 0.931 1.00 . A A . 48 TYR CE1 1 1
1 699 1 1 48 TYR CE2 C 6.492 8.468 1.457 1.00 . A A . 48 TYR CE2 1 1
1 700 1 1 48 TYR CG C 4.207 9.244 1.101 1.00 . A A . 48 TYR CG 1 1
1 701 1 1 48 TYR CZ C 6.977 9.760 1.200 1.00 . A A . 48 TYR CZ 1 1
1 702 1 1 48 TYR H H 1.998 11.145 -0.041 1.00 . A A . 48 TYR H 1 1
1 703 1 1 48 TYR HA H 2.587 8.388 -0.966 1.00 . A A . 48 TYR HA 1 1
1 704 1 1 48 TYR HB2 H 2.222 9.654 1.772 1.00 . A A . 48 TYR HB2 1 1
1 705 1 1 48 TYR HB3 H 2.559 7.960 1.464 1.00 . A A . 48 TYR HB3 1 1
1 706 1 1 48 TYR HD1 H 4.026 11.377 0.756 1.00 . A A . 48 TYR HD1 1 1
1 707 1 1 48 TYR HD2 H 4.757 7.209 1.606 1.00 . A A . 48 TYR HD2 1 1
1 708 1 1 48 TYR HE1 H 6.439 11.808 0.754 1.00 . A A . 48 TYR HE1 1 1
1 709 1 1 48 TYR HE2 H 7.183 7.671 1.690 1.00 . A A . 48 TYR HE2 1 1
1 710 1 1 48 TYR HH H 8.547 10.911 1.062 1.00 . A A . 48 TYR HH 1 1
1 711 1 1 48 TYR N N 2.146 10.426 -0.745 1.00 . A A . 48 TYR N 1 1
1 712 1 1 48 TYR O O -0.145 8.952 0.694 1.00 . A A . 48 TYR O 1 1
1 713 1 1 48 TYR OH O 8.319 9.992 1.214 1.00 . A A . 48 TYR OH 1 1
1 714 1 1 49 PHE C C -1.295 5.966 -0.791 1.00 . A A . 49 PHE C 1 1
1 715 1 1 49 PHE CA C -1.266 7.403 -1.326 1.00 . A A . 49 PHE CA 1 1
1 716 1 1 49 PHE CB C -1.873 7.401 -2.738 1.00 . A A . 49 PHE CB 1 1
1 717 1 1 49 PHE CD1 C -0.966 9.683 -3.456 1.00 . A A . 49 PHE CD1 1 1
1 718 1 1 49 PHE CD2 C -1.642 8.076 -5.145 1.00 . A A . 49 PHE CD2 1 1
1 719 1 1 49 PHE CE1 C -0.740 10.638 -4.459 1.00 . A A . 49 PHE CE1 1 1
1 720 1 1 49 PHE CE2 C -1.410 9.031 -6.148 1.00 . A A . 49 PHE CE2 1 1
1 721 1 1 49 PHE CG C -1.399 8.387 -3.794 1.00 . A A . 49 PHE CG 1 1
1 722 1 1 49 PHE CZ C -0.906 10.297 -5.808 1.00 . A A . 49 PHE CZ 1 1
1 723 1 1 49 PHE H H 0.716 7.660 -2.066 1.00 . A A . 49 PHE H 1 1
1 724 1 1 49 PHE HA H -1.879 8.071 -0.725 1.00 . A A . 49 PHE HA 1 1
1 725 1 1 49 PHE HB2 H -1.781 6.392 -3.136 1.00 . A A . 49 PHE HB2 1 1
1 726 1 1 49 PHE HB3 H -2.936 7.576 -2.615 1.00 . A A . 49 PHE HB3 1 1
1 727 1 1 49 PHE HD1 H -0.796 9.960 -2.431 1.00 . A A . 49 PHE HD1 1 1
1 728 1 1 49 PHE HD2 H -2.040 7.109 -5.421 1.00 . A A . 49 PHE HD2 1 1
1 729 1 1 49 PHE HE1 H -0.458 11.641 -4.192 1.00 . A A . 49 PHE HE1 1 1
1 730 1 1 49 PHE HE2 H -1.647 8.795 -7.172 1.00 . A A . 49 PHE HE2 1 1
1 731 1 1 49 PHE HZ H -0.633 11.002 -6.576 1.00 . A A . 49 PHE HZ 1 1
1 732 1 1 49 PHE N N 0.106 7.897 -1.287 1.00 . A A . 49 PHE N 1 1
1 733 1 1 49 PHE O O -0.433 5.181 -1.179 1.00 . A A . 49 PHE O 1 1
1 734 1 1 50 PRO C C -2.877 3.258 -0.453 1.00 . A A . 50 PRO C 1 1
1 735 1 1 50 PRO CA C -2.417 4.254 0.612 1.00 . A A . 50 PRO CA 1 1
1 736 1 1 50 PRO CB C -3.429 4.414 1.743 1.00 . A A . 50 PRO CB 1 1
1 737 1 1 50 PRO CD C -3.343 6.449 0.501 1.00 . A A . 50 PRO CD 1 1
1 738 1 1 50 PRO CG C -4.331 5.538 1.232 1.00 . A A . 50 PRO CG 1 1
1 739 1 1 50 PRO HA H -1.474 3.902 1.033 1.00 . A A . 50 PRO HA 1 1
1 740 1 1 50 PRO HB2 H -3.970 3.490 1.951 1.00 . A A . 50 PRO HB2 1 1
1 741 1 1 50 PRO HB3 H -2.895 4.746 2.633 1.00 . A A . 50 PRO HB3 1 1
1 742 1 1 50 PRO HD2 H -3.814 6.950 -0.347 1.00 . A A . 50 PRO HD2 1 1
1 743 1 1 50 PRO HD3 H -2.909 7.164 1.199 1.00 . A A . 50 PRO HD3 1 1
1 744 1 1 50 PRO HG2 H -5.049 5.130 0.519 1.00 . A A . 50 PRO HG2 1 1
1 745 1 1 50 PRO HG3 H -4.857 6.045 2.040 1.00 . A A . 50 PRO HG3 1 1
1 746 1 1 50 PRO N N -2.278 5.587 0.040 1.00 . A A . 50 PRO N 1 1
1 747 1 1 50 PRO O O -4.025 2.820 -0.495 1.00 . A A . 50 PRO O 1 1
1 748 1 1 51 CYS C C -2.329 0.559 -2.065 1.00 . A A . 51 CYS C 1 1
1 749 1 1 51 CYS CA C -2.173 2.025 -2.481 1.00 . A A . 51 CYS CA 1 1
1 750 1 1 51 CYS CB C -1.025 2.253 -3.469 1.00 . A A . 51 CYS CB 1 1
1 751 1 1 51 CYS H H -1.035 3.296 -1.186 1.00 . A A . 51 CYS H 1 1
1 752 1 1 51 CYS HA H -3.095 2.334 -2.975 1.00 . A A . 51 CYS HA 1 1
1 753 1 1 51 CYS HB2 H -1.209 1.766 -4.421 1.00 . A A . 51 CYS HB2 1 1
1 754 1 1 51 CYS HB3 H -0.996 3.322 -3.672 1.00 . A A . 51 CYS HB3 1 1
1 755 1 1 51 CYS N N -1.952 2.886 -1.328 1.00 . A A . 51 CYS N 1 1
1 756 1 1 51 CYS O O -1.579 -0.302 -2.530 1.00 . A A . 51 CYS O 1 1
1 757 1 1 51 CYS OXT O -3.335 0.286 -1.188 1.00 . A A . 51 CYS OXT 1 1
1 758 1 1 51 CYS SG S 0.623 1.756 -2.913 1.00 . A A . 51 CYS SG 1 1
2 759 1 1 1 PCA C C 3.639 1.451 4.114 1.00 . A A . 1 PCA C 1 1
2 760 1 1 1 PCA CA C 3.823 1.815 5.586 1.00 . A A . 1 PCA CA 1 1
2 761 1 1 1 PCA CB C 4.507 0.700 6.399 1.00 . A A . 1 PCA CB 1 1
2 762 1 1 1 PCA CD C 2.469 1.445 7.427 1.00 . A A . 1 PCA CD 1 1
2 763 1 1 1 PCA CG C 3.774 0.745 7.748 1.00 . A A . 1 PCA CG 1 1
2 764 1 1 1 PCA HA H 4.406 2.733 5.666 1.00 . A A . 1 PCA HA 1 1
2 765 1 1 1 PCA HB2 H 4.331 -0.270 5.934 1.00 . A A . 1 PCA HB2 1 1
2 766 1 1 1 PCA HB3 H 5.580 0.871 6.506 1.00 . A A . 1 PCA HB3 1 1
2 767 1 1 1 PCA HG2 H 3.603 -0.255 8.149 1.00 . A A . 1 PCA HG2 1 1
2 768 1 1 1 PCA HG3 H 4.331 1.351 8.464 1.00 . A A . 1 PCA HG3 1 1
2 769 1 1 1 PCA N N 2.541 2.020 6.235 1.00 . A A . 1 PCA N 1 1
2 770 1 1 1 PCA O O 4.286 2.022 3.237 1.00 . A A . 1 PCA O 1 1
2 771 1 1 1 PCA OE O 1.491 1.450 8.165 1.00 . A A . 1 PCA OE 1 1
2 772 1 1 2 LYS C C 1.506 1.216 1.847 1.00 . A A . 2 LYS C 1 1
2 773 1 1 2 LYS CA C 2.387 0.135 2.475 1.00 . A A . 2 LYS CA 1 1
2 774 1 1 2 LYS CB C 1.738 -1.264 2.471 1.00 . A A . 2 LYS CB 1 1
2 775 1 1 2 LYS CD C 0.824 -1.613 0.022 1.00 . A A . 2 LYS CD 1 1
2 776 1 1 2 LYS CE C -0.629 -1.990 0.372 1.00 . A A . 2 LYS CE 1 1
2 777 1 1 2 LYS CG C 1.837 -1.995 1.118 1.00 . A A . 2 LYS CG 1 1
2 778 1 1 2 LYS H H 2.191 0.131 4.602 1.00 . A A . 2 LYS H 1 1
2 779 1 1 2 LYS HA H 3.315 0.072 1.905 1.00 . A A . 2 LYS HA 1 1
2 780 1 1 2 LYS HB2 H 2.304 -1.873 3.179 1.00 . A A . 2 LYS HB2 1 1
2 781 1 1 2 LYS HB3 H 0.709 -1.226 2.826 1.00 . A A . 2 LYS HB3 1 1
2 782 1 1 2 LYS HD2 H 0.914 -0.562 -0.258 1.00 . A A . 2 LYS HD2 1 1
2 783 1 1 2 LYS HD3 H 1.099 -2.195 -0.861 1.00 . A A . 2 LYS HD3 1 1
2 784 1 1 2 LYS HE2 H -1.112 -2.400 -0.517 1.00 . A A . 2 LYS HE2 1 1
2 785 1 1 2 LYS HE3 H -0.635 -2.757 1.146 1.00 . A A . 2 LYS HE3 1 1
2 786 1 1 2 LYS HG2 H 2.844 -1.853 0.721 1.00 . A A . 2 LYS HG2 1 1
2 787 1 1 2 LYS HG3 H 1.724 -3.063 1.314 1.00 . A A . 2 LYS HG3 1 1
2 788 1 1 2 LYS HZ1 H -0.927 -0.262 1.484 1.00 . A A . 2 LYS HZ1 1 1
2 789 1 1 2 LYS HZ2 H -1.646 -0.208 0.034 1.00 . A A . 2 LYS HZ2 1 1
2 790 1 1 2 LYS HZ3 H -2.311 -1.118 1.210 1.00 . A A . 2 LYS HZ3 1 1
2 791 1 1 2 LYS N N 2.716 0.527 3.837 1.00 . A A . 2 LYS N 1 1
2 792 1 1 2 LYS NZ N -1.431 -0.831 0.814 1.00 . A A . 2 LYS NZ 1 1
2 793 1 1 2 LYS O O 0.311 1.003 1.660 1.00 . A A . 2 LYS O 1 1
2 794 1 1 3 LEU C C 2.162 3.452 -0.612 1.00 . A A . 3 LEU C 1 1
2 795 1 1 3 LEU CA C 1.453 3.408 0.735 1.00 . A A . 3 LEU CA 1 1
2 796 1 1 3 LEU CB C 1.547 4.781 1.405 1.00 . A A . 3 LEU CB 1 1
2 797 1 1 3 LEU CD1 C 2.000 4.871 3.864 1.00 . A A . 3 LEU CD1 1 1
2 798 1 1 3 LEU CD2 C -0.038 6.011 2.950 1.00 . A A . 3 LEU CD2 1 1
2 799 1 1 3 LEU CG C 0.901 4.809 2.799 1.00 . A A . 3 LEU CG 1 1
2 800 1 1 3 LEU H H 3.071 2.488 1.770 1.00 . A A . 3 LEU H 1 1
2 801 1 1 3 LEU HA H 0.404 3.172 0.584 1.00 . A A . 3 LEU HA 1 1
2 802 1 1 3 LEU HB2 H 2.596 5.050 1.459 1.00 . A A . 3 LEU HB2 1 1
2 803 1 1 3 LEU HB3 H 1.060 5.514 0.764 1.00 . A A . 3 LEU HB3 1 1
2 804 1 1 3 LEU HD11 H 2.649 4.004 3.773 1.00 . A A . 3 LEU HD11 1 1
2 805 1 1 3 LEU HD12 H 2.604 5.766 3.723 1.00 . A A . 3 LEU HD12 1 1
2 806 1 1 3 LEU HD13 H 1.561 4.884 4.861 1.00 . A A . 3 LEU HD13 1 1
2 807 1 1 3 LEU HD21 H -0.812 5.980 2.185 1.00 . A A . 3 LEU HD21 1 1
2 808 1 1 3 LEU HD22 H -0.513 5.985 3.931 1.00 . A A . 3 LEU HD22 1 1
2 809 1 1 3 LEU HD23 H 0.514 6.943 2.854 1.00 . A A . 3 LEU HD23 1 1
2 810 1 1 3 LEU HG H 0.310 3.904 2.945 1.00 . A A . 3 LEU HG 1 1
2 811 1 1 3 LEU N N 2.089 2.373 1.536 1.00 . A A . 3 LEU N 1 1
2 812 1 1 3 LEU O O 3.361 3.185 -0.679 1.00 . A A . 3 LEU O 1 1
2 813 1 1 4 CYS C C 2.461 5.545 -3.005 1.00 . A A . 4 CYS C 1 1
2 814 1 1 4 CYS CA C 2.085 4.070 -2.960 1.00 . A A . 4 CYS CA 1 1
2 815 1 1 4 CYS CB C 1.216 3.656 -4.153 1.00 . A A . 4 CYS CB 1 1
2 816 1 1 4 CYS H H 0.486 4.111 -1.521 1.00 . A A . 4 CYS H 1 1
2 817 1 1 4 CYS HA H 2.994 3.471 -3.047 1.00 . A A . 4 CYS HA 1 1
2 818 1 1 4 CYS HB2 H 0.245 4.143 -4.096 1.00 . A A . 4 CYS HB2 1 1
2 819 1 1 4 CYS HB3 H 1.704 3.992 -5.068 1.00 . A A . 4 CYS HB3 1 1
2 820 1 1 4 CYS N N 1.445 3.812 -1.676 1.00 . A A . 4 CYS N 1 1
2 821 1 1 4 CYS O O 1.608 6.410 -2.793 1.00 . A A . 4 CYS O 1 1
2 822 1 1 4 CYS SG S 1.019 1.860 -4.300 1.00 . A A . 4 CYS SG 1 1
2 823 1 1 5 GLU C C 3.986 7.516 -4.937 1.00 . A A . 5 GLU C 1 1
2 824 1 1 5 GLU CA C 4.298 7.127 -3.495 1.00 . A A . 5 GLU CA 1 1
2 825 1 1 5 GLU CB C 5.818 7.080 -3.272 1.00 . A A . 5 GLU CB 1 1
2 826 1 1 5 GLU CD C 7.656 6.930 -1.532 1.00 . A A . 5 GLU CD 1 1
2 827 1 1 5 GLU CG C 6.152 6.928 -1.786 1.00 . A A . 5 GLU CG 1 1
2 828 1 1 5 GLU H H 4.372 5.027 -3.382 1.00 . A A . 5 GLU H 1 1
2 829 1 1 5 GLU HA H 3.861 7.854 -2.809 1.00 . A A . 5 GLU HA 1 1
2 830 1 1 5 GLU HB2 H 6.253 6.254 -3.838 1.00 . A A . 5 GLU HB2 1 1
2 831 1 1 5 GLU HB3 H 6.262 8.007 -3.636 1.00 . A A . 5 GLU HB3 1 1
2 832 1 1 5 GLU HE2 H 9.298 6.014 -1.921 1.00 . A A . 5 GLU HE2 1 1
2 833 1 1 5 GLU HG2 H 5.701 7.767 -1.261 1.00 . A A . 5 GLU HG2 1 1
2 834 1 1 5 GLU HG3 H 5.733 6.000 -1.396 1.00 . A A . 5 GLU HG3 1 1
2 835 1 1 5 GLU N N 3.746 5.808 -3.254 1.00 . A A . 5 GLU N 1 1
2 836 1 1 5 GLU O O 4.683 7.073 -5.847 1.00 . A A . 5 GLU O 1 1
2 837 1 1 5 GLU OE1 O 8.151 7.793 -0.809 1.00 . A A . 5 GLU OE1 1 1
2 838 1 1 5 GLU OE2 O 8.367 5.946 -2.141 1.00 . A A . 5 GLU OE2 1 1
2 839 1 1 6 ARG C C 3.474 10.173 -6.613 1.00 . A A . 6 ARG C 1 1
2 840 1 1 6 ARG CA C 2.667 8.876 -6.478 1.00 . A A . 6 ARG CA 1 1
2 841 1 1 6 ARG CB C 1.151 9.105 -6.649 1.00 . A A . 6 ARG CB 1 1
2 842 1 1 6 ARG CD C -0.895 8.663 -8.120 1.00 . A A . 6 ARG CD 1 1
2 843 1 1 6 ARG CG C 0.636 8.698 -8.034 1.00 . A A . 6 ARG CG 1 1
2 844 1 1 6 ARG CZ C -2.707 10.390 -8.137 1.00 . A A . 6 ARG CZ 1 1
2 845 1 1 6 ARG H H 2.462 8.715 -4.355 1.00 . A A . 6 ARG H 1 1
2 846 1 1 6 ARG HA H 2.965 8.139 -7.220 1.00 . A A . 6 ARG HA 1 1
2 847 1 1 6 ARG HB2 H 0.631 8.480 -5.923 1.00 . A A . 6 ARG HB2 1 1
2 848 1 1 6 ARG HB3 H 0.899 10.154 -6.486 1.00 . A A . 6 ARG HB3 1 1
2 849 1 1 6 ARG HD2 H -1.175 7.990 -8.935 1.00 . A A . 6 ARG HD2 1 1
2 850 1 1 6 ARG HD3 H -1.281 8.257 -7.184 1.00 . A A . 6 ARG HD3 1 1
2 851 1 1 6 ARG HE H -0.845 10.634 -8.913 1.00 . A A . 6 ARG HE 1 1
2 852 1 1 6 ARG HG2 H 1.041 9.375 -8.785 1.00 . A A . 6 ARG HG2 1 1
2 853 1 1 6 ARG HG3 H 0.981 7.684 -8.225 1.00 . A A . 6 ARG HG3 1 1
2 854 1 1 6 ARG HH11 H -3.286 8.620 -7.315 1.00 . A A . 6 ARG HH11 1 1
2 855 1 1 6 ARG HH12 H -4.516 9.848 -7.347 1.00 . A A . 6 ARG HH12 1 1
2 856 1 1 6 ARG HH21 H -2.505 12.253 -8.974 1.00 . A A . 6 ARG HH21 1 1
2 857 1 1 6 ARG HH22 H -3.856 12.064 -7.899 1.00 . A A . 6 ARG HH22 1 1
2 858 1 1 6 ARG N N 2.952 8.331 -5.158 1.00 . A A . 6 ARG N 1 1
2 859 1 1 6 ARG NE N -1.460 9.987 -8.427 1.00 . A A . 6 ARG NE 1 1
2 860 1 1 6 ARG NH1 N -3.572 9.557 -7.551 1.00 . A A . 6 ARG NH1 1 1
2 861 1 1 6 ARG NH2 N -3.091 11.636 -8.414 1.00 . A A . 6 ARG NH2 1 1
2 862 1 1 6 ARG O O 3.254 11.087 -5.814 1.00 . A A . 6 ARG O 1 1
2 863 1 1 7 PRO C C 4.104 12.445 -8.572 1.00 . A A . 7 PRO C 1 1
2 864 1 1 7 PRO CA C 5.090 11.526 -7.854 1.00 . A A . 7 PRO CA 1 1
2 865 1 1 7 PRO CB C 6.308 11.161 -8.705 1.00 . A A . 7 PRO CB 1 1
2 866 1 1 7 PRO CD C 4.894 9.215 -8.450 1.00 . A A . 7 PRO CD 1 1
2 867 1 1 7 PRO CG C 5.915 9.852 -9.396 1.00 . A A . 7 PRO CG 1 1
2 868 1 1 7 PRO HA H 5.420 12.008 -6.935 1.00 . A A . 7 PRO HA 1 1
2 869 1 1 7 PRO HB2 H 6.573 11.945 -9.416 1.00 . A A . 7 PRO HB2 1 1
2 870 1 1 7 PRO HB3 H 7.151 10.963 -8.042 1.00 . A A . 7 PRO HB3 1 1
2 871 1 1 7 PRO HD2 H 4.085 8.772 -9.034 1.00 . A A . 7 PRO HD2 1 1
2 872 1 1 7 PRO HD3 H 5.391 8.446 -7.857 1.00 . A A . 7 PRO HD3 1 1
2 873 1 1 7 PRO HG2 H 5.458 10.063 -10.364 1.00 . A A . 7 PRO HG2 1 1
2 874 1 1 7 PRO HG3 H 6.781 9.206 -9.546 1.00 . A A . 7 PRO HG3 1 1
2 875 1 1 7 PRO N N 4.415 10.274 -7.570 1.00 . A A . 7 PRO N 1 1
2 876 1 1 7 PRO O O 3.814 13.550 -8.115 1.00 . A A . 7 PRO O 1 1
2 877 1 1 8 SER C C 1.198 12.561 -9.468 1.00 . A A . 8 SER C 1 1
2 878 1 1 8 SER CA C 2.452 12.687 -10.333 1.00 . A A . 8 SER CA 1 1
2 879 1 1 8 SER CB C 2.248 12.095 -11.733 1.00 . A A . 8 SER CB 1 1
2 880 1 1 8 SER H H 3.796 11.080 -10.063 1.00 . A A . 8 SER H 1 1
2 881 1 1 8 SER HA H 2.730 13.736 -10.438 1.00 . A A . 8 SER HA 1 1
2 882 1 1 8 SER HB2 H 1.761 11.120 -11.667 1.00 . A A . 8 SER HB2 1 1
2 883 1 1 8 SER HB3 H 1.613 12.761 -12.321 1.00 . A A . 8 SER HB3 1 1
2 884 1 1 8 SER HG H 3.979 12.753 -12.354 1.00 . A A . 8 SER HG 1 1
2 885 1 1 8 SER N N 3.525 11.971 -9.679 1.00 . A A . 8 SER N 1 1
2 886 1 1 8 SER O O 0.327 11.728 -9.721 1.00 . A A . 8 SER O 1 1
2 887 1 1 8 SER OG O 3.506 11.917 -12.358 1.00 . A A . 8 SER OG 1 1
2 888 1 1 9 GLY C C -1.085 14.357 -8.389 1.00 . A A . 9 GLY C 1 1
2 889 1 1 9 GLY CA C -0.080 13.514 -7.619 1.00 . A A . 9 GLY CA 1 1
2 890 1 1 9 GLY H H 1.915 13.980 -8.236 1.00 . A A . 9 GLY H 1 1
2 891 1 1 9 GLY HA2 H -0.491 12.528 -7.407 1.00 . A A . 9 GLY HA2 1 1
2 892 1 1 9 GLY HA3 H 0.191 13.990 -6.677 1.00 . A A . 9 GLY HA3 1 1
2 893 1 1 9 GLY N N 1.099 13.411 -8.448 1.00 . A A . 9 GLY N 1 1
2 894 1 1 9 GLY O O -1.792 13.858 -9.261 1.00 . A A . 9 GLY O 1 1
2 895 1 1 10 THR C C -0.721 17.526 -9.435 1.00 . A A . 10 THR C 1 1
2 896 1 1 10 THR CA C -1.818 16.685 -8.790 1.00 . A A . 10 THR CA 1 1
2 897 1 1 10 THR CB C -2.620 17.498 -7.764 1.00 . A A . 10 THR CB 1 1
2 898 1 1 10 THR CG2 C -3.952 16.816 -7.451 1.00 . A A . 10 THR CG2 1 1
2 899 1 1 10 THR H H -0.564 15.964 -7.287 1.00 . A A . 10 THR H 1 1
2 900 1 1 10 THR HA H -2.478 16.291 -9.565 1.00 . A A . 10 THR HA 1 1
2 901 1 1 10 THR HB H -2.825 18.495 -8.159 1.00 . A A . 10 THR HB 1 1
2 902 1 1 10 THR HG1 H -2.292 18.271 -6.024 1.00 . A A . 10 THR HG1 1 1
2 903 1 1 10 THR HG21 H -3.781 15.794 -7.126 1.00 . A A . 10 THR HG21 1 1
2 904 1 1 10 THR HG22 H -4.474 17.365 -6.667 1.00 . A A . 10 THR HG22 1 1
2 905 1 1 10 THR HG23 H -4.576 16.801 -8.346 1.00 . A A . 10 THR HG23 1 1
2 906 1 1 10 THR N N -1.116 15.643 -8.068 1.00 . A A . 10 THR N 1 1
2 907 1 1 10 THR O O -0.500 17.487 -10.646 1.00 . A A . 10 THR O 1 1
2 908 1 1 10 THR OG1 O -1.861 17.596 -6.566 1.00 . A A . 10 THR OG1 1 1
2 909 1 1 11 TRP C C 2.325 18.151 -9.366 1.00 . A A . 11 TRP C 1 1
2 910 1 1 11 TRP CA C 1.185 19.030 -8.842 1.00 . A A . 11 TRP CA 1 1
2 911 1 1 11 TRP CB C 1.538 19.743 -7.536 1.00 . A A . 11 TRP CB 1 1
2 912 1 1 11 TRP CD1 C 3.564 21.030 -8.444 1.00 . A A . 11 TRP CD1 1 1
2 913 1 1 11 TRP CD2 C 2.824 21.765 -6.465 1.00 . A A . 11 TRP CD2 1 1
2 914 1 1 11 TRP CE2 C 3.951 22.562 -6.802 1.00 . A A . 11 TRP CE2 1 1
2 915 1 1 11 TRP CE3 C 2.188 22.030 -5.237 1.00 . A A . 11 TRP CE3 1 1
2 916 1 1 11 TRP CG C 2.599 20.798 -7.525 1.00 . A A . 11 TRP CG 1 1
2 917 1 1 11 TRP CH2 C 3.820 23.743 -4.695 1.00 . A A . 11 TRP CH2 1 1
2 918 1 1 11 TRP CZ2 C 4.423 23.572 -5.953 1.00 . A A . 11 TRP CZ2 1 1
2 919 1 1 11 TRP CZ3 C 2.677 23.005 -4.358 1.00 . A A . 11 TRP CZ3 1 1
2 920 1 1 11 TRP H H -0.295 18.160 -7.601 1.00 . A A . 11 TRP H 1 1
2 921 1 1 11 TRP HA H 0.930 19.781 -9.592 1.00 . A A . 11 TRP HA 1 1
2 922 1 1 11 TRP HB2 H 0.631 20.240 -7.192 1.00 . A A . 11 TRP HB2 1 1
2 923 1 1 11 TRP HB3 H 1.813 18.996 -6.789 1.00 . A A . 11 TRP HB3 1 1
2 924 1 1 11 TRP HD1 H 3.716 20.484 -9.362 1.00 . A A . 11 TRP HD1 1 1
2 925 1 1 11 TRP HE1 H 5.224 22.375 -8.477 1.00 . A A . 11 TRP HE1 1 1
2 926 1 1 11 TRP HE3 H 1.329 21.454 -4.960 1.00 . A A . 11 TRP HE3 1 1
2 927 1 1 11 TRP HH2 H 4.259 24.390 -3.958 1.00 . A A . 11 TRP HH2 1 1
2 928 1 1 11 TRP HZ2 H 5.284 24.161 -6.232 1.00 . A A . 11 TRP HZ2 1 1
2 929 1 1 11 TRP HZ3 H 2.183 23.165 -3.413 1.00 . A A . 11 TRP HZ3 1 1
2 930 1 1 11 TRP N N 0.017 18.215 -8.564 1.00 . A A . 11 TRP N 1 1
2 931 1 1 11 TRP NE1 N 4.374 22.062 -8.016 1.00 . A A . 11 TRP NE1 1 1
2 932 1 1 11 TRP O O 3.326 17.909 -8.695 1.00 . A A . 11 TRP O 1 1
2 933 1 1 12 SER C C 4.219 17.537 -11.890 1.00 . A A . 12 SER C 1 1
2 934 1 1 12 SER CA C 3.080 16.757 -11.234 1.00 . A A . 12 SER CA 1 1
2 935 1 1 12 SER CB C 2.272 15.941 -12.250 1.00 . A A . 12 SER CB 1 1
2 936 1 1 12 SER H H 1.304 17.914 -11.073 1.00 . A A . 12 SER H 1 1
2 937 1 1 12 SER HA H 3.493 16.076 -10.487 1.00 . A A . 12 SER HA 1 1
2 938 1 1 12 SER HB2 H 1.939 16.585 -13.067 1.00 . A A . 12 SER HB2 1 1
2 939 1 1 12 SER HB3 H 2.907 15.160 -12.670 1.00 . A A . 12 SER HB3 1 1
2 940 1 1 12 SER HG H 0.524 16.065 -11.361 1.00 . A A . 12 SER HG 1 1
2 941 1 1 12 SER N N 2.183 17.709 -10.611 1.00 . A A . 12 SER N 1 1
2 942 1 1 12 SER O O 4.367 17.524 -13.109 1.00 . A A . 12 SER O 1 1
2 943 1 1 12 SER OG O 1.141 15.364 -11.616 1.00 . A A . 12 SER OG 1 1
2 944 1 1 13 GLY C C 7.002 19.500 -10.406 1.00 . A A . 13 GLY C 1 1
2 945 1 1 13 GLY CA C 6.039 19.148 -11.534 1.00 . A A . 13 GLY CA 1 1
2 946 1 1 13 GLY H H 4.836 18.185 -10.066 1.00 . A A . 13 GLY H 1 1
2 947 1 1 13 GLY HA2 H 6.608 18.682 -12.339 1.00 . A A . 13 GLY HA2 1 1
2 948 1 1 13 GLY HA3 H 5.571 20.059 -11.910 1.00 . A A . 13 GLY HA3 1 1
2 949 1 1 13 GLY N N 4.998 18.247 -11.069 1.00 . A A . 13 GLY N 1 1
2 950 1 1 13 GLY O O 6.992 18.860 -9.353 1.00 . A A . 13 GLY O 1 1
2 951 1 1 14 VAL C C 8.002 21.424 -8.392 1.00 . A A . 14 VAL C 1 1
2 952 1 1 14 VAL CA C 8.786 20.997 -9.633 1.00 . A A . 14 VAL CA 1 1
2 953 1 1 14 VAL CB C 9.649 22.143 -10.186 1.00 . A A . 14 VAL CB 1 1
2 954 1 1 14 VAL CG1 C 10.719 22.562 -9.168 1.00 . A A . 14 VAL CG1 1 1
2 955 1 1 14 VAL CG2 C 10.350 21.740 -11.491 1.00 . A A . 14 VAL CG2 1 1
2 956 1 1 14 VAL H H 7.764 21.029 -11.499 1.00 . A A . 14 VAL H 1 1
2 957 1 1 14 VAL HA H 9.441 20.160 -9.392 1.00 . A A . 14 VAL HA 1 1
2 958 1 1 14 VAL HB H 9.004 23.001 -10.375 1.00 . A A . 14 VAL HB 1 1
2 959 1 1 14 VAL HG11 H 11.357 21.713 -8.924 1.00 . A A . 14 VAL HG11 1 1
2 960 1 1 14 VAL HG12 H 11.334 23.359 -9.588 1.00 . A A . 14 VAL HG12 1 1
2 961 1 1 14 VAL HG13 H 10.254 22.936 -8.257 1.00 . A A . 14 VAL HG13 1 1
2 962 1 1 14 VAL HG21 H 10.952 20.845 -11.329 1.00 . A A . 14 VAL HG21 1 1
2 963 1 1 14 VAL HG22 H 9.624 21.544 -12.279 1.00 . A A . 14 VAL HG22 1 1
2 964 1 1 14 VAL HG23 H 11.001 22.548 -11.824 1.00 . A A . 14 VAL HG23 1 1
2 965 1 1 14 VAL N N 7.835 20.523 -10.630 1.00 . A A . 14 VAL N 1 1
2 966 1 1 14 VAL O O 7.047 22.192 -8.491 1.00 . A A . 14 VAL O 1 1
2 967 1 1 15 CYS C C 7.684 22.405 -5.361 1.00 . A A . 15 CYS C 1 1
2 968 1 1 15 CYS CA C 7.640 21.023 -5.994 1.00 . A A . 15 CYS CA 1 1
2 969 1 1 15 CYS CB C 8.156 20.014 -4.970 1.00 . A A . 15 CYS CB 1 1
2 970 1 1 15 CYS H H 9.239 20.339 -7.248 1.00 . A A . 15 CYS H 1 1
2 971 1 1 15 CYS HA H 6.601 20.774 -6.217 1.00 . A A . 15 CYS HA 1 1
2 972 1 1 15 CYS HB2 H 7.338 19.729 -4.310 1.00 . A A . 15 CYS HB2 1 1
2 973 1 1 15 CYS HB3 H 8.510 19.132 -5.487 1.00 . A A . 15 CYS HB3 1 1
2 974 1 1 15 CYS N N 8.405 20.915 -7.230 1.00 . A A . 15 CYS N 1 1
2 975 1 1 15 CYS O O 6.789 22.738 -4.592 1.00 . A A . 15 CYS O 1 1
2 976 1 1 15 CYS SG S 9.494 20.620 -3.923 1.00 . A A . 15 CYS SG 1 1
2 977 1 1 16 GLY C C 9.247 24.352 -3.387 1.00 . A A . 16 GLY C 1 1
2 978 1 1 16 GLY CA C 8.967 24.448 -4.896 1.00 . A A . 16 GLY CA 1 1
2 979 1 1 16 GLY H H 9.497 22.809 -6.154 1.00 . A A . 16 GLY H 1 1
2 980 1 1 16 GLY HA2 H 9.808 24.949 -5.376 1.00 . A A . 16 GLY HA2 1 1
2 981 1 1 16 GLY HA3 H 8.079 25.064 -5.042 1.00 . A A . 16 GLY HA3 1 1
2 982 1 1 16 GLY N N 8.769 23.160 -5.552 1.00 . A A . 16 GLY N 1 1
2 983 1 1 16 GLY O O 10.136 25.039 -2.890 1.00 . A A . 16 GLY O 1 1
2 984 1 1 17 ASN C C 7.699 22.306 -0.662 1.00 . A A . 17 ASN C 1 1
2 985 1 1 17 ASN CA C 8.500 23.504 -1.186 1.00 . A A . 17 ASN CA 1 1
2 986 1 1 17 ASN CB C 7.893 24.803 -0.639 1.00 . A A . 17 ASN CB 1 1
2 987 1 1 17 ASN CG C 7.729 24.727 0.874 1.00 . A A . 17 ASN CG 1 1
2 988 1 1 17 ASN H H 7.847 22.917 -3.113 1.00 . A A . 17 ASN H 1 1
2 989 1 1 17 ASN HA H 9.533 23.426 -0.843 1.00 . A A . 17 ASN HA 1 1
2 990 1 1 17 ASN HB2 H 8.522 25.656 -0.894 1.00 . A A . 17 ASN HB2 1 1
2 991 1 1 17 ASN HB3 H 6.910 24.955 -1.085 1.00 . A A . 17 ASN HB3 1 1
2 992 1 1 17 ASN HD21 H 9.638 25.356 1.189 1.00 . A A . 17 ASN HD21 1 1
2 993 1 1 17 ASN HD22 H 8.693 25.018 2.627 1.00 . A A . 17 ASN HD22 1 1
2 994 1 1 17 ASN N N 8.495 23.535 -2.641 1.00 . A A . 17 ASN N 1 1
2 995 1 1 17 ASN ND2 N 8.784 25.034 1.622 1.00 . A A . 17 ASN ND2 1 1
2 996 1 1 17 ASN O O 6.598 22.022 -1.135 1.00 . A A . 17 ASN O 1 1
2 997 1 1 17 ASN OD1 O 6.670 24.357 1.370 1.00 . A A . 17 ASN OD1 1 1
2 998 1 1 18 ASN C C 6.247 20.695 1.486 1.00 . A A . 18 ASN C 1 1
2 999 1 1 18 ASN CA C 7.672 20.467 1.007 1.00 . A A . 18 ASN CA 1 1
2 1000 1 1 18 ASN CB C 8.572 20.100 2.189 1.00 . A A . 18 ASN CB 1 1
2 1001 1 1 18 ASN CG C 8.128 18.789 2.812 1.00 . A A . 18 ASN CG 1 1
2 1002 1 1 18 ASN H H 9.164 21.901 0.677 1.00 . A A . 18 ASN H 1 1
2 1003 1 1 18 ASN HA H 7.637 19.646 0.303 1.00 . A A . 18 ASN HA 1 1
2 1004 1 1 18 ASN HB2 H 9.598 20.023 1.845 1.00 . A A . 18 ASN HB2 1 1
2 1005 1 1 18 ASN HB3 H 8.548 20.876 2.955 1.00 . A A . 18 ASN HB3 1 1
2 1006 1 1 18 ASN HD21 H 9.586 17.709 1.831 1.00 . A A . 18 ASN HD21 1 1
2 1007 1 1 18 ASN HD22 H 8.556 16.851 2.951 1.00 . A A . 18 ASN HD22 1 1
2 1008 1 1 18 ASN N N 8.252 21.627 0.349 1.00 . A A . 18 ASN N 1 1
2 1009 1 1 18 ASN ND2 N 8.789 17.695 2.461 1.00 . A A . 18 ASN ND2 1 1
2 1010 1 1 18 ASN O O 5.326 19.991 1.082 1.00 . A A . 18 ASN O 1 1
2 1011 1 1 18 ASN OD1 O 7.174 18.745 3.586 1.00 . A A . 18 ASN OD1 1 1
2 1012 1 1 19 ASN C C 3.765 22.323 2.007 1.00 . A A . 19 ASN C 1 1
2 1013 1 1 19 ASN CA C 4.830 21.963 3.042 1.00 . A A . 19 ASN CA 1 1
2 1014 1 1 19 ASN CB C 5.001 23.090 4.064 1.00 . A A . 19 ASN CB 1 1
2 1015 1 1 19 ASN CG C 3.664 23.390 4.736 1.00 . A A . 19 ASN CG 1 1
2 1016 1 1 19 ASN H H 6.943 22.120 2.684 1.00 . A A . 19 ASN H 1 1
2 1017 1 1 19 ASN HA H 4.497 21.077 3.583 1.00 . A A . 19 ASN HA 1 1
2 1018 1 1 19 ASN HB2 H 5.713 22.780 4.829 1.00 . A A . 19 ASN HB2 1 1
2 1019 1 1 19 ASN HB3 H 5.381 23.987 3.576 1.00 . A A . 19 ASN HB3 1 1
2 1020 1 1 19 ASN HD21 H 3.563 25.260 3.922 1.00 . A A . 19 ASN HD21 1 1
2 1021 1 1 19 ASN HD22 H 2.233 24.787 4.962 1.00 . A A . 19 ASN HD22 1 1
2 1022 1 1 19 ASN N N 6.101 21.643 2.405 1.00 . A A . 19 ASN N 1 1
2 1023 1 1 19 ASN ND2 N 3.108 24.577 4.509 1.00 . A A . 19 ASN ND2 1 1
2 1024 1 1 19 ASN O O 2.633 21.857 2.106 1.00 . A A . 19 ASN O 1 1
2 1025 1 1 19 ASN OD1 O 3.126 22.548 5.447 1.00 . A A . 19 ASN OD1 1 1
2 1026 1 1 20 ALA C C 2.748 22.199 -0.783 1.00 . A A . 20 ALA C 1 1
2 1027 1 1 20 ALA CA C 3.204 23.469 -0.070 1.00 . A A . 20 ALA CA 1 1
2 1028 1 1 20 ALA CB C 3.854 24.429 -1.065 1.00 . A A . 20 ALA CB 1 1
2 1029 1 1 20 ALA H H 5.065 23.509 0.994 1.00 . A A . 20 ALA H 1 1
2 1030 1 1 20 ALA HA H 2.329 23.963 0.360 1.00 . A A . 20 ALA HA 1 1
2 1031 1 1 20 ALA HB1 H 4.196 25.325 -0.549 1.00 . A A . 20 ALA HB1 1 1
2 1032 1 1 20 ALA HB2 H 4.693 23.947 -1.565 1.00 . A A . 20 ALA HB2 1 1
2 1033 1 1 20 ALA HB3 H 3.110 24.712 -1.811 1.00 . A A . 20 ALA HB3 1 1
2 1034 1 1 20 ALA N N 4.121 23.137 1.010 1.00 . A A . 20 ALA N 1 1
2 1035 1 1 20 ALA O O 1.549 21.934 -0.851 1.00 . A A . 20 ALA O 1 1
2 1036 1 1 21 CYS C C 2.479 19.293 -1.187 1.00 . A A . 21 CYS C 1 1
2 1037 1 1 21 CYS CA C 3.427 20.172 -2.011 1.00 . A A . 21 CYS CA 1 1
2 1038 1 1 21 CYS CB C 4.737 19.424 -2.298 1.00 . A A . 21 CYS CB 1 1
2 1039 1 1 21 CYS H H 4.678 21.705 -1.202 1.00 . A A . 21 CYS H 1 1
2 1040 1 1 21 CYS HA H 2.964 20.445 -2.962 1.00 . A A . 21 CYS HA 1 1
2 1041 1 1 21 CYS HB2 H 5.160 19.787 -3.233 1.00 . A A . 21 CYS HB2 1 1
2 1042 1 1 21 CYS HB3 H 5.448 19.636 -1.501 1.00 . A A . 21 CYS HB3 1 1
2 1043 1 1 21 CYS N N 3.706 21.420 -1.304 1.00 . A A . 21 CYS N 1 1
2 1044 1 1 21 CYS O O 1.423 18.882 -1.668 1.00 . A A . 21 CYS O 1 1
2 1045 1 1 21 CYS SG S 4.627 17.612 -2.356 1.00 . A A . 21 CYS SG 1 1
2 1046 1 1 22 LYS C C 0.692 18.772 1.158 1.00 . A A . 22 LYS C 1 1
2 1047 1 1 22 LYS CA C 2.134 18.275 1.062 1.00 . A A . 22 LYS CA 1 1
2 1048 1 1 22 LYS CB C 2.888 18.419 2.398 1.00 . A A . 22 LYS CB 1 1
2 1049 1 1 22 LYS CD C 2.927 18.155 4.953 1.00 . A A . 22 LYS CD 1 1
2 1050 1 1 22 LYS CE C 4.057 17.183 5.337 1.00 . A A . 22 LYS CE 1 1
2 1051 1 1 22 LYS CG C 2.179 17.844 3.638 1.00 . A A . 22 LYS CG 1 1
2 1052 1 1 22 LYS H H 3.749 19.453 0.358 1.00 . A A . 22 LYS H 1 1
2 1053 1 1 22 LYS HA H 2.118 17.229 0.754 1.00 . A A . 22 LYS HA 1 1
2 1054 1 1 22 LYS HB2 H 3.864 17.966 2.257 1.00 . A A . 22 LYS HB2 1 1
2 1055 1 1 22 LYS HB3 H 3.049 19.475 2.590 1.00 . A A . 22 LYS HB3 1 1
2 1056 1 1 22 LYS HD2 H 3.296 19.183 4.934 1.00 . A A . 22 LYS HD2 1 1
2 1057 1 1 22 LYS HD3 H 2.188 18.101 5.758 1.00 . A A . 22 LYS HD3 1 1
2 1058 1 1 22 LYS HE2 H 4.462 17.480 6.306 1.00 . A A . 22 LYS HE2 1 1
2 1059 1 1 22 LYS HE3 H 3.642 16.177 5.433 1.00 . A A . 22 LYS HE3 1 1
2 1060 1 1 22 LYS HG2 H 1.207 18.333 3.724 1.00 . A A . 22 LYS HG2 1 1
2 1061 1 1 22 LYS HG3 H 1.992 16.777 3.527 1.00 . A A . 22 LYS HG3 1 1
2 1062 1 1 22 LYS HZ1 H 5.616 18.043 4.225 1.00 . A A . 22 LYS HZ1 1 1
2 1063 1 1 22 LYS HZ2 H 5.869 16.462 4.587 1.00 . A A . 22 LYS HZ2 1 1
2 1064 1 1 22 LYS HZ3 H 4.786 16.827 3.471 1.00 . A A . 22 LYS HZ3 1 1
2 1065 1 1 22 LYS N N 2.869 19.042 0.067 1.00 . A A . 22 LYS N 1 1
2 1066 1 1 22 LYS NZ N 5.158 17.147 4.355 1.00 . A A . 22 LYS NZ 1 1
2 1067 1 1 22 LYS O O -0.247 18.024 0.874 1.00 . A A . 22 LYS O 1 1
2 1068 1 1 23 ASN C C -1.588 20.488 0.555 1.00 . A A . 23 ASN C 1 1
2 1069 1 1 23 ASN CA C -0.757 20.652 1.815 1.00 . A A . 23 ASN CA 1 1
2 1070 1 1 23 ASN CB C -0.567 22.131 2.191 1.00 . A A . 23 ASN CB 1 1
2 1071 1 1 23 ASN CG C -1.872 22.905 2.410 1.00 . A A . 23 ASN CG 1 1
2 1072 1 1 23 ASN H H 1.365 20.590 1.753 1.00 . A A . 23 ASN H 1 1
2 1073 1 1 23 ASN HA H -1.253 20.132 2.636 1.00 . A A . 23 ASN HA 1 1
2 1074 1 1 23 ASN HB2 H 0.019 22.166 3.110 1.00 . A A . 23 ASN HB2 1 1
2 1075 1 1 23 ASN HB3 H 0.000 22.642 1.412 1.00 . A A . 23 ASN HB3 1 1
2 1076 1 1 23 ASN HD21 H -0.969 24.129 3.760 1.00 . A A . 23 ASN HD21 1 1
2 1077 1 1 23 ASN HD22 H -2.668 24.441 3.453 1.00 . A A . 23 ASN HD22 1 1
2 1078 1 1 23 ASN N N 0.536 20.026 1.596 1.00 . A A . 23 ASN N 1 1
2 1079 1 1 23 ASN ND2 N -1.829 23.906 3.284 1.00 . A A . 23 ASN ND2 1 1
2 1080 1 1 23 ASN O O -2.585 19.777 0.569 1.00 . A A . 23 ASN O 1 1
2 1081 1 1 23 ASN OD1 O -2.910 22.642 1.807 1.00 . A A . 23 ASN OD1 1 1
2 1082 1 1 24 GLN C C -2.252 19.634 -2.163 1.00 . A A . 24 GLN C 1 1
2 1083 1 1 24 GLN CA C -1.814 21.055 -1.824 1.00 . A A . 24 GLN CA 1 1
2 1084 1 1 24 GLN CB C -0.895 21.718 -2.862 1.00 . A A . 24 GLN CB 1 1
2 1085 1 1 24 GLN CD C -1.446 20.385 -4.976 1.00 . A A . 24 GLN CD 1 1
2 1086 1 1 24 GLN CG C -1.446 21.748 -4.292 1.00 . A A . 24 GLN CG 1 1
2 1087 1 1 24 GLN H H -0.232 21.556 -0.501 1.00 . A A . 24 GLN H 1 1
2 1088 1 1 24 GLN HA H -2.745 21.623 -1.755 1.00 . A A . 24 GLN HA 1 1
2 1089 1 1 24 GLN HB2 H -0.752 22.755 -2.553 1.00 . A A . 24 GLN HB2 1 1
2 1090 1 1 24 GLN HB3 H 0.083 21.238 -2.843 1.00 . A A . 24 GLN HB3 1 1
2 1091 1 1 24 GLN HE21 H 0.358 19.849 -4.172 1.00 . A A . 24 GLN HE21 1 1
2 1092 1 1 24 GLN HE22 H -0.414 18.663 -5.215 1.00 . A A . 24 GLN HE22 1 1
2 1093 1 1 24 GLN HG2 H -2.464 22.140 -4.277 1.00 . A A . 24 GLN HG2 1 1
2 1094 1 1 24 GLN HG3 H -0.837 22.424 -4.892 1.00 . A A . 24 GLN HG3 1 1
2 1095 1 1 24 GLN N N -1.137 21.096 -0.542 1.00 . A A . 24 GLN N 1 1
2 1096 1 1 24 GLN NE2 N -0.407 19.573 -4.778 1.00 . A A . 24 GLN NE2 1 1
2 1097 1 1 24 GLN O O -3.418 19.439 -2.500 1.00 . A A . 24 GLN O 1 1
2 1098 1 1 24 GLN OE1 O -2.393 20.039 -5.670 1.00 . A A . 24 GLN OE1 1 1
2 1099 1 1 25 CYS C C -2.965 16.843 -1.530 1.00 . A A . 25 CYS C 1 1
2 1100 1 1 25 CYS CA C -1.758 17.273 -2.354 1.00 . A A . 25 CYS CA 1 1
2 1101 1 1 25 CYS CB C -0.636 16.270 -2.113 1.00 . A A . 25 CYS CB 1 1
2 1102 1 1 25 CYS H H -0.418 18.830 -1.740 1.00 . A A . 25 CYS H 1 1
2 1103 1 1 25 CYS HA H -2.028 17.226 -3.410 1.00 . A A . 25 CYS HA 1 1
2 1104 1 1 25 CYS HB2 H 0.200 16.452 -2.773 1.00 . A A . 25 CYS HB2 1 1
2 1105 1 1 25 CYS HB3 H -0.287 16.323 -1.083 1.00 . A A . 25 CYS HB3 1 1
2 1106 1 1 25 CYS N N -1.368 18.639 -2.045 1.00 . A A . 25 CYS N 1 1
2 1107 1 1 25 CYS O O -4.002 16.507 -2.098 1.00 . A A . 25 CYS O 1 1
2 1108 1 1 25 CYS SG S -1.264 14.607 -2.411 1.00 . A A . 25 CYS SG 1 1
2 1109 1 1 26 ILE C C -5.073 17.121 0.782 1.00 . A A . 26 ILE C 1 1
2 1110 1 1 26 ILE CA C -3.835 16.219 0.665 1.00 . A A . 26 ILE CA 1 1
2 1111 1 1 26 ILE CB C -3.218 15.868 2.033 1.00 . A A . 26 ILE CB 1 1
2 1112 1 1 26 ILE CD1 C -2.301 16.785 4.241 1.00 . A A . 26 ILE CD1 1 1
2 1113 1 1 26 ILE CG1 C -2.970 17.114 2.904 1.00 . A A . 26 ILE CG1 1 1
2 1114 1 1 26 ILE CG2 C -1.922 15.072 1.816 1.00 . A A . 26 ILE CG2 1 1
2 1115 1 1 26 ILE H H -1.977 17.213 0.214 1.00 . A A . 26 ILE H 1 1
2 1116 1 1 26 ILE HA H -4.159 15.279 0.212 1.00 . A A . 26 ILE HA 1 1
2 1117 1 1 26 ILE HB H -3.924 15.227 2.562 1.00 . A A . 26 ILE HB 1 1
2 1118 1 1 26 ILE HD11 H -2.855 15.997 4.752 1.00 . A A . 26 ILE HD11 1 1
2 1119 1 1 26 ILE HD12 H -1.270 16.466 4.085 1.00 . A A . 26 ILE HD12 1 1
2 1120 1 1 26 ILE HD13 H -2.295 17.679 4.866 1.00 . A A . 26 ILE HD13 1 1
2 1121 1 1 26 ILE HG12 H -2.345 17.825 2.369 1.00 . A A . 26 ILE HG12 1 1
2 1122 1 1 26 ILE HG13 H -3.926 17.589 3.128 1.00 . A A . 26 ILE HG13 1 1
2 1123 1 1 26 ILE HG21 H -2.098 14.265 1.107 1.00 . A A . 26 ILE HG21 1 1
2 1124 1 1 26 ILE HG22 H -1.128 15.711 1.436 1.00 . A A . 26 ILE HG22 1 1
2 1125 1 1 26 ILE HG23 H -1.589 14.643 2.755 1.00 . A A . 26 ILE HG23 1 1
2 1126 1 1 26 ILE N N -2.820 16.820 -0.200 1.00 . A A . 26 ILE N 1 1
2 1127 1 1 26 ILE O O -6.153 16.686 1.199 1.00 . A A . 26 ILE O 1 1
2 1128 1 1 27 ASN C C -6.822 19.164 -0.859 1.00 . A A . 27 ASN C 1 1
2 1129 1 1 27 ASN CA C -5.962 19.387 0.380 1.00 . A A . 27 ASN CA 1 1
2 1130 1 1 27 ASN CB C -5.284 20.759 0.428 1.00 . A A . 27 ASN CB 1 1
2 1131 1 1 27 ASN CG C -6.222 21.946 0.561 1.00 . A A . 27 ASN CG 1 1
2 1132 1 1 27 ASN H H -3.990 18.693 0.093 1.00 . A A . 27 ASN H 1 1
2 1133 1 1 27 ASN HA H -6.580 19.280 1.273 1.00 . A A . 27 ASN HA 1 1
2 1134 1 1 27 ASN HB2 H -4.652 20.751 1.316 1.00 . A A . 27 ASN HB2 1 1
2 1135 1 1 27 ASN HB3 H -4.669 20.908 -0.458 1.00 . A A . 27 ASN HB3 1 1
2 1136 1 1 27 ASN HD21 H -4.692 23.052 1.308 1.00 . A A . 27 ASN HD21 1 1
2 1137 1 1 27 ASN HD22 H -6.247 23.882 1.152 1.00 . A A . 27 ASN HD22 1 1
2 1138 1 1 27 ASN N N -4.916 18.385 0.388 1.00 . A A . 27 ASN N 1 1
2 1139 1 1 27 ASN ND2 N -5.676 23.058 1.043 1.00 . A A . 27 ASN ND2 1 1
2 1140 1 1 27 ASN O O -8.018 18.902 -0.731 1.00 . A A . 27 ASN O 1 1
2 1141 1 1 27 ASN OD1 O -7.403 21.874 0.241 1.00 . A A . 27 ASN OD1 1 1
2 1142 1 1 28 LEU C C -7.323 17.437 -3.384 1.00 . A A . 28 LEU C 1 1
2 1143 1 1 28 LEU CA C -6.916 18.912 -3.292 1.00 . A A . 28 LEU CA 1 1
2 1144 1 1 28 LEU CB C -6.088 19.387 -4.499 1.00 . A A . 28 LEU CB 1 1
2 1145 1 1 28 LEU CD1 C -5.810 21.807 -3.741 1.00 . A A . 28 LEU CD1 1 1
2 1146 1 1 28 LEU CD2 C -5.679 21.215 -6.173 1.00 . A A . 28 LEU CD2 1 1
2 1147 1 1 28 LEU CG C -6.336 20.869 -4.833 1.00 . A A . 28 LEU CG 1 1
2 1148 1 1 28 LEU H H -5.205 19.313 -2.090 1.00 . A A . 28 LEU H 1 1
2 1149 1 1 28 LEU HA H -7.845 19.485 -3.284 1.00 . A A . 28 LEU HA 1 1
2 1150 1 1 28 LEU HB2 H -5.024 19.212 -4.337 1.00 . A A . 28 LEU HB2 1 1
2 1151 1 1 28 LEU HB3 H -6.393 18.806 -5.367 1.00 . A A . 28 LEU HB3 1 1
2 1152 1 1 28 LEU HD11 H -4.759 21.600 -3.544 1.00 . A A . 28 LEU HD11 1 1
2 1153 1 1 28 LEU HD12 H -5.913 22.843 -4.066 1.00 . A A . 28 LEU HD12 1 1
2 1154 1 1 28 LEU HD13 H -6.381 21.679 -2.822 1.00 . A A . 28 LEU HD13 1 1
2 1155 1 1 28 LEU HD21 H -6.048 20.551 -6.955 1.00 . A A . 28 LEU HD21 1 1
2 1156 1 1 28 LEU HD22 H -5.916 22.243 -6.448 1.00 . A A . 28 LEU HD22 1 1
2 1157 1 1 28 LEU HD23 H -4.599 21.110 -6.100 1.00 . A A . 28 LEU HD23 1 1
2 1158 1 1 28 LEU HG H -7.409 21.034 -4.946 1.00 . A A . 28 LEU HG 1 1
2 1159 1 1 28 LEU N N -6.209 19.166 -2.046 1.00 . A A . 28 LEU N 1 1
2 1160 1 1 28 LEU O O -8.506 17.125 -3.245 1.00 . A A . 28 LEU O 1 1
2 1161 1 1 29 GLU C C -6.703 14.560 -2.163 1.00 . A A . 29 GLU C 1 1
2 1162 1 1 29 GLU CA C -6.717 15.087 -3.597 1.00 . A A . 29 GLU CA 1 1
2 1163 1 1 29 GLU CB C -5.847 14.311 -4.604 1.00 . A A . 29 GLU CB 1 1
2 1164 1 1 29 GLU CD C -3.566 13.632 -5.485 1.00 . A A . 29 GLU CD 1 1
2 1165 1 1 29 GLU CG C -4.329 14.351 -4.375 1.00 . A A . 29 GLU CG 1 1
2 1166 1 1 29 GLU H H -5.406 16.760 -3.366 1.00 . A A . 29 GLU H 1 1
2 1167 1 1 29 GLU HA H -7.739 14.969 -3.961 1.00 . A A . 29 GLU HA 1 1
2 1168 1 1 29 GLU HB2 H -6.171 13.269 -4.616 1.00 . A A . 29 GLU HB2 1 1
2 1169 1 1 29 GLU HB3 H -6.045 14.729 -5.593 1.00 . A A . 29 GLU HB3 1 1
2 1170 1 1 29 GLU HE2 H -1.960 14.592 -4.953 1.00 . A A . 29 GLU HE2 1 1
2 1171 1 1 29 GLU HG2 H -4.000 15.389 -4.359 1.00 . A A . 29 GLU HG2 1 1
2 1172 1 1 29 GLU HG3 H -4.077 13.868 -3.432 1.00 . A A . 29 GLU HG3 1 1
2 1173 1 1 29 GLU N N -6.373 16.508 -3.549 1.00 . A A . 29 GLU N 1 1
2 1174 1 1 29 GLU O O -6.517 15.338 -1.233 1.00 . A A . 29 GLU O 1 1
2 1175 1 1 29 GLU OE1 O -4.153 12.852 -6.237 1.00 . A A . 29 GLU OE1 1 1
2 1176 1 1 29 GLU OE2 O -2.240 13.918 -5.576 1.00 . A A . 29 GLU OE2 1 1
2 1177 1 1 30 LYS C C -6.169 11.833 -0.072 1.00 . A A . 30 LYS C 1 1
2 1178 1 1 30 LYS CA C -7.272 12.754 -0.595 1.00 . A A . 30 LYS CA 1 1
2 1179 1 1 30 LYS CB C -8.703 12.206 -0.504 1.00 . A A . 30 LYS CB 1 1
2 1180 1 1 30 LYS CD C -9.787 14.233 0.663 1.00 . A A . 30 LYS CD 1 1
2 1181 1 1 30 LYS CE C -9.906 15.745 0.384 1.00 . A A . 30 LYS CE 1 1
2 1182 1 1 30 LYS CG C -9.715 13.366 -0.614 1.00 . A A . 30 LYS CG 1 1
2 1183 1 1 30 LYS H H -7.203 12.679 -2.727 1.00 . A A . 30 LYS H 1 1
2 1184 1 1 30 LYS HA H -7.220 13.571 0.119 1.00 . A A . 30 LYS HA 1 1
2 1185 1 1 30 LYS HB2 H -8.866 11.492 -1.314 1.00 . A A . 30 LYS HB2 1 1
2 1186 1 1 30 LYS HB3 H -8.857 11.694 0.447 1.00 . A A . 30 LYS HB3 1 1
2 1187 1 1 30 LYS HD2 H -10.684 13.925 1.206 1.00 . A A . 30 LYS HD2 1 1
2 1188 1 1 30 LYS HD3 H -8.946 14.050 1.332 1.00 . A A . 30 LYS HD3 1 1
2 1189 1 1 30 LYS HE2 H -10.649 15.912 -0.398 1.00 . A A . 30 LYS HE2 1 1
2 1190 1 1 30 LYS HE3 H -10.254 16.240 1.292 1.00 . A A . 30 LYS HE3 1 1
2 1191 1 1 30 LYS HG2 H -9.485 13.976 -1.487 1.00 . A A . 30 LYS HG2 1 1
2 1192 1 1 30 LYS HG3 H -10.702 12.933 -0.784 1.00 . A A . 30 LYS HG3 1 1
2 1193 1 1 30 LYS HZ1 H -8.212 15.952 -0.828 1.00 . A A . 30 LYS HZ1 1 1
2 1194 1 1 30 LYS HZ2 H -8.770 17.359 -0.244 1.00 . A A . 30 LYS HZ2 1 1
2 1195 1 1 30 LYS HZ3 H -7.908 16.349 0.707 1.00 . A A . 30 LYS HZ3 1 1
2 1196 1 1 30 LYS N N -7.023 13.284 -1.939 1.00 . A A . 30 LYS N 1 1
2 1197 1 1 30 LYS NZ N -8.628 16.382 -0.011 1.00 . A A . 30 LYS NZ 1 1
2 1198 1 1 30 LYS O O -6.356 11.146 0.935 1.00 . A A . 30 LYS O 1 1
2 1199 1 1 31 ALA C C -3.581 11.568 1.228 1.00 . A A . 31 ALA C 1 1
2 1200 1 1 31 ALA CA C -3.794 11.201 -0.249 1.00 . A A . 31 ALA CA 1 1
2 1201 1 1 31 ALA CB C -2.626 11.730 -1.067 1.00 . A A . 31 ALA CB 1 1
2 1202 1 1 31 ALA H H -4.932 12.444 -1.540 1.00 . A A . 31 ALA H 1 1
2 1203 1 1 31 ALA HA H -3.867 10.119 -0.365 1.00 . A A . 31 ALA HA 1 1
2 1204 1 1 31 ALA HB1 H -2.781 11.575 -2.134 1.00 . A A . 31 ALA HB1 1 1
2 1205 1 1 31 ALA HB2 H -2.561 12.798 -0.868 1.00 . A A . 31 ALA HB2 1 1
2 1206 1 1 31 ALA HB3 H -1.699 11.247 -0.763 1.00 . A A . 31 ALA HB3 1 1
2 1207 1 1 31 ALA N N -5.016 11.826 -0.748 1.00 . A A . 31 ALA N 1 1
2 1208 1 1 31 ALA O O -4.126 12.567 1.705 1.00 . A A . 31 ALA O 1 1
2 1209 1 1 32 ARG C C -1.657 11.842 3.842 1.00 . A A . 32 ARG C 1 1
2 1210 1 1 32 ARG CA C -2.779 10.902 3.425 1.00 . A A . 32 ARG CA 1 1
2 1211 1 1 32 ARG CB C -2.752 9.526 4.100 1.00 . A A . 32 ARG CB 1 1
2 1212 1 1 32 ARG CD C -5.331 9.212 4.313 1.00 . A A . 32 ARG CD 1 1
2 1213 1 1 32 ARG CG C -3.994 8.675 3.760 1.00 . A A . 32 ARG CG 1 1
2 1214 1 1 32 ARG CZ C -6.310 11.517 4.122 1.00 . A A . 32 ARG CZ 1 1
2 1215 1 1 32 ARG H H -2.292 10.020 1.526 1.00 . A A . 32 ARG H 1 1
2 1216 1 1 32 ARG HA H -3.660 11.417 3.786 1.00 . A A . 32 ARG HA 1 1
2 1217 1 1 32 ARG HB2 H -1.861 8.987 3.774 1.00 . A A . 32 ARG HB2 1 1
2 1218 1 1 32 ARG HB3 H -2.695 9.660 5.182 1.00 . A A . 32 ARG HB3 1 1
2 1219 1 1 32 ARG HD2 H -6.078 8.420 4.223 1.00 . A A . 32 ARG HD2 1 1
2 1220 1 1 32 ARG HD3 H -5.185 9.427 5.371 1.00 . A A . 32 ARG HD3 1 1
2 1221 1 1 32 ARG HE H -5.723 10.393 2.559 1.00 . A A . 32 ARG HE 1 1
2 1222 1 1 32 ARG HG2 H -4.068 8.538 2.681 1.00 . A A . 32 ARG HG2 1 1
2 1223 1 1 32 ARG HG3 H -3.827 7.692 4.204 1.00 . A A . 32 ARG HG3 1 1
2 1224 1 1 32 ARG HH11 H -6.853 10.634 5.868 1.00 . A A . 32 ARG HH11 1 1
2 1225 1 1 32 ARG HH12 H -7.125 12.350 5.817 1.00 . A A . 32 ARG HH12 1 1
2 1226 1 1 32 ARG HH21 H -5.750 12.645 2.542 1.00 . A A . 32 ARG HH21 1 1
2 1227 1 1 32 ARG HH22 H -6.580 13.535 3.796 1.00 . A A . 32 ARG HH22 1 1
2 1228 1 1 32 ARG N N -2.839 10.750 1.976 1.00 . A A . 32 ARG N 1 1
2 1229 1 1 32 ARG NE N -5.831 10.390 3.573 1.00 . A A . 32 ARG NE 1 1
2 1230 1 1 32 ARG NH1 N -6.791 11.509 5.370 1.00 . A A . 32 ARG NH1 1 1
2 1231 1 1 32 ARG NH2 N -6.274 12.653 3.420 1.00 . A A . 32 ARG NH2 1 1
2 1232 1 1 32 ARG O O -1.938 12.877 4.441 1.00 . A A . 32 ARG O 1 1
2 1233 1 1 33 HIS C C 1.214 12.773 2.331 1.00 . A A . 33 HIS C 1 1
2 1234 1 1 33 HIS CA C 0.719 12.398 3.725 1.00 . A A . 33 HIS CA 1 1
2 1235 1 1 33 HIS CB C 1.810 11.870 4.670 1.00 . A A . 33 HIS CB 1 1
2 1236 1 1 33 HIS CD2 C 3.199 9.670 4.260 1.00 . A A . 33 HIS CD2 1 1
2 1237 1 1 33 HIS CE1 C 1.769 8.253 5.015 1.00 . A A . 33 HIS CE1 1 1
2 1238 1 1 33 HIS CG C 2.087 10.392 4.620 1.00 . A A . 33 HIS CG 1 1
2 1239 1 1 33 HIS H H -0.251 10.659 3.012 1.00 . A A . 33 HIS H 1 1
2 1240 1 1 33 HIS HA H 0.379 13.336 4.168 1.00 . A A . 33 HIS HA 1 1
2 1241 1 1 33 HIS HB2 H 2.740 12.412 4.493 1.00 . A A . 33 HIS HB2 1 1
2 1242 1 1 33 HIS HB3 H 1.494 12.091 5.691 1.00 . A A . 33 HIS HB3 1 1
2 1243 1 1 33 HIS HD1 H 0.283 9.656 5.511 1.00 . A A . 33 HIS HD1 1 1
2 1244 1 1 33 HIS HD2 H 4.116 10.097 3.883 1.00 . A A . 33 HIS HD2 1 1
2 1245 1 1 33 HIS HE1 H 1.290 7.340 5.332 1.00 . A A . 33 HIS HE1 1 1
2 1246 1 1 33 HIS N N -0.401 11.475 3.592 1.00 . A A . 33 HIS N 1 1
2 1247 1 1 33 HIS ND1 N 1.192 9.459 5.121 1.00 . A A . 33 HIS ND1 1 1
2 1248 1 1 33 HIS NE2 N 2.992 8.313 4.487 1.00 . A A . 33 HIS NE2 1 1
2 1249 1 1 33 HIS O O 0.940 12.074 1.355 1.00 . A A . 33 HIS O 1 1
2 1250 1 1 34 GLY C C 3.906 15.037 1.513 1.00 . A A . 34 GLY C 1 1
2 1251 1 1 34 GLY CA C 2.655 14.313 1.056 1.00 . A A . 34 GLY CA 1 1
2 1252 1 1 34 GLY H H 2.188 14.378 3.091 1.00 . A A . 34 GLY H 1 1
2 1253 1 1 34 GLY HA2 H 2.976 13.459 0.480 1.00 . A A . 34 GLY HA2 1 1
2 1254 1 1 34 GLY HA3 H 2.020 14.957 0.450 1.00 . A A . 34 GLY HA3 1 1
2 1255 1 1 34 GLY N N 1.959 13.872 2.247 1.00 . A A . 34 GLY N 1 1
2 1256 1 1 34 GLY O O 3.979 15.423 2.681 1.00 . A A . 34 GLY O 1 1
2 1257 1 1 35 SER C C 6.957 15.995 -0.318 1.00 . A A . 35 SER C 1 1
2 1258 1 1 35 SER CA C 6.181 15.805 0.974 1.00 . A A . 35 SER CA 1 1
2 1259 1 1 35 SER CB C 6.993 14.927 1.941 1.00 . A A . 35 SER CB 1 1
2 1260 1 1 35 SER H H 4.817 14.794 -0.293 1.00 . A A . 35 SER H 1 1
2 1261 1 1 35 SER HA H 6.010 16.793 1.416 1.00 . A A . 35 SER HA 1 1
2 1262 1 1 35 SER HB2 H 6.917 13.879 1.639 1.00 . A A . 35 SER HB2 1 1
2 1263 1 1 35 SER HB3 H 8.048 15.195 1.892 1.00 . A A . 35 SER HB3 1 1
2 1264 1 1 35 SER HG H 5.634 14.702 3.290 1.00 . A A . 35 SER HG 1 1
2 1265 1 1 35 SER N N 4.911 15.174 0.651 1.00 . A A . 35 SER N 1 1
2 1266 1 1 35 SER O O 6.870 15.177 -1.229 1.00 . A A . 35 SER O 1 1
2 1267 1 1 35 SER OG O 6.519 15.093 3.266 1.00 . A A . 35 SER OG 1 1
2 1268 1 1 36 CYS C C 9.928 16.443 -1.170 1.00 . A A . 36 CYS C 1 1
2 1269 1 1 36 CYS CA C 8.674 17.242 -1.474 1.00 . A A . 36 CYS CA 1 1
2 1270 1 1 36 CYS CB C 9.031 18.704 -1.663 1.00 . A A . 36 CYS CB 1 1
2 1271 1 1 36 CYS H H 7.819 17.655 0.425 1.00 . A A . 36 CYS H 1 1
2 1272 1 1 36 CYS HA H 8.229 16.891 -2.403 1.00 . A A . 36 CYS HA 1 1
2 1273 1 1 36 CYS HB2 H 8.130 19.271 -1.895 1.00 . A A . 36 CYS HB2 1 1
2 1274 1 1 36 CYS HB3 H 9.511 19.104 -0.771 1.00 . A A . 36 CYS HB3 1 1
2 1275 1 1 36 CYS N N 7.733 17.069 -0.389 1.00 . A A . 36 CYS N 1 1
2 1276 1 1 36 CYS O O 10.414 16.487 -0.039 1.00 . A A . 36 CYS O 1 1
2 1277 1 1 36 CYS SG S 10.185 18.896 -3.019 1.00 . A A . 36 CYS SG 1 1
2 1278 1 1 37 ASN C C 12.636 15.630 -3.148 1.00 . A A . 37 ASN C 1 1
2 1279 1 1 37 ASN CA C 11.682 14.992 -2.143 1.00 . A A . 37 ASN CA 1 1
2 1280 1 1 37 ASN CB C 11.377 13.544 -2.535 1.00 . A A . 37 ASN CB 1 1
2 1281 1 1 37 ASN CG C 12.596 12.639 -2.441 1.00 . A A . 37 ASN CG 1 1
2 1282 1 1 37 ASN H H 9.987 15.816 -3.088 1.00 . A A . 37 ASN H 1 1
2 1283 1 1 37 ASN HA H 12.121 15.013 -1.144 1.00 . A A . 37 ASN HA 1 1
2 1284 1 1 37 ASN HB2 H 10.615 13.154 -1.859 1.00 . A A . 37 ASN HB2 1 1
2 1285 1 1 37 ASN HB3 H 10.990 13.518 -3.554 1.00 . A A . 37 ASN HB3 1 1
2 1286 1 1 37 ASN HD21 H 13.231 13.073 -4.354 1.00 . A A . 37 ASN HD21 1 1
2 1287 1 1 37 ASN HD22 H 14.141 11.873 -3.453 1.00 . A A . 37 ASN HD22 1 1
2 1288 1 1 37 ASN N N 10.438 15.739 -2.178 1.00 . A A . 37 ASN N 1 1
2 1289 1 1 37 ASN ND2 N 13.376 12.524 -3.511 1.00 . A A . 37 ASN ND2 1 1
2 1290 1 1 37 ASN O O 12.181 16.225 -4.124 1.00 . A A . 37 ASN O 1 1
2 1291 1 1 37 ASN OD1 O 12.845 12.032 -1.406 1.00 . A A . 37 ASN OD1 1 1
2 1292 1 1 38 TYR C C 15.070 14.735 -4.952 1.00 . A A . 38 TYR C 1 1
2 1293 1 1 38 TYR CA C 14.926 15.885 -3.945 1.00 . A A . 38 TYR CA 1 1
2 1294 1 1 38 TYR CB C 16.240 16.407 -3.330 1.00 . A A . 38 TYR CB 1 1
2 1295 1 1 38 TYR CD1 C 16.769 17.817 -5.372 1.00 . A A . 38 TYR CD1 1 1
2 1296 1 1 38 TYR CD2 C 18.495 16.345 -4.502 1.00 . A A . 38 TYR CD2 1 1
2 1297 1 1 38 TYR CE1 C 17.487 17.952 -6.570 1.00 . A A . 38 TYR CE1 1 1
2 1298 1 1 38 TYR CE2 C 19.201 16.461 -5.713 1.00 . A A . 38 TYR CE2 1 1
2 1299 1 1 38 TYR CG C 17.225 16.942 -4.366 1.00 . A A . 38 TYR CG 1 1
2 1300 1 1 38 TYR CZ C 18.666 17.218 -6.769 1.00 . A A . 38 TYR CZ 1 1
2 1301 1 1 38 TYR H H 14.262 14.981 -2.129 1.00 . A A . 38 TYR H 1 1
2 1302 1 1 38 TYR HA H 14.509 16.718 -4.506 1.00 . A A . 38 TYR HA 1 1
2 1303 1 1 38 TYR HB2 H 15.999 17.228 -2.653 1.00 . A A . 38 TYR HB2 1 1
2 1304 1 1 38 TYR HB3 H 16.701 15.614 -2.740 1.00 . A A . 38 TYR HB3 1 1
2 1305 1 1 38 TYR HD1 H 15.840 18.350 -5.259 1.00 . A A . 38 TYR HD1 1 1
2 1306 1 1 38 TYR HD2 H 18.895 15.725 -3.713 1.00 . A A . 38 TYR HD2 1 1
2 1307 1 1 38 TYR HE1 H 17.120 18.607 -7.342 1.00 . A A . 38 TYR HE1 1 1
2 1308 1 1 38 TYR HE2 H 20.142 15.948 -5.844 1.00 . A A . 38 TYR HE2 1 1
2 1309 1 1 38 TYR HH H 18.750 17.654 -8.667 1.00 . A A . 38 TYR HH 1 1
2 1310 1 1 38 TYR N N 13.950 15.505 -2.933 1.00 . A A . 38 TYR N 1 1
2 1311 1 1 38 TYR O O 14.068 14.333 -5.552 1.00 . A A . 38 TYR O 1 1
2 1312 1 1 38 TYR OH O 19.284 17.227 -7.983 1.00 . A A . 38 TYR OH 1 1
2 1313 1 1 39 VAL C C 16.626 14.037 -7.552 1.00 . A A . 39 VAL C 1 1
2 1314 1 1 39 VAL CA C 16.677 13.294 -6.209 1.00 . A A . 39 VAL CA 1 1
2 1315 1 1 39 VAL CB C 15.860 11.981 -6.158 1.00 . A A . 39 VAL CB 1 1
2 1316 1 1 39 VAL CG1 C 16.157 11.040 -7.332 1.00 . A A . 39 VAL CG1 1 1
2 1317 1 1 39 VAL CG2 C 16.171 11.233 -4.855 1.00 . A A . 39 VAL CG2 1 1
2 1318 1 1 39 VAL H H 17.037 14.567 -4.576 1.00 . A A . 39 VAL H 1 1
2 1319 1 1 39 VAL HA H 17.722 13.036 -6.033 1.00 . A A . 39 VAL HA 1 1
2 1320 1 1 39 VAL HB H 14.791 12.178 -6.196 1.00 . A A . 39 VAL HB 1 1
2 1321 1 1 39 VAL HG11 H 17.226 10.842 -7.399 1.00 . A A . 39 VAL HG11 1 1
2 1322 1 1 39 VAL HG12 H 15.630 10.097 -7.182 1.00 . A A . 39 VAL HG12 1 1
2 1323 1 1 39 VAL HG13 H 15.803 11.476 -8.267 1.00 . A A . 39 VAL HG13 1 1
2 1324 1 1 39 VAL HG21 H 16.050 11.887 -3.991 1.00 . A A . 39 VAL HG21 1 1
2 1325 1 1 39 VAL HG22 H 15.497 10.382 -4.748 1.00 . A A . 39 VAL HG22 1 1
2 1326 1 1 39 VAL HG23 H 17.200 10.871 -4.870 1.00 . A A . 39 VAL HG23 1 1
2 1327 1 1 39 VAL N N 16.289 14.221 -5.151 1.00 . A A . 39 VAL N 1 1
2 1328 1 1 39 VAL O O 15.888 15.011 -7.709 1.00 . A A . 39 VAL O 1 1
2 1329 1 1 40 PHE C C 16.054 14.350 -10.449 1.00 . A A . 40 PHE C 1 1
2 1330 1 1 40 PHE CA C 17.469 14.216 -9.850 1.00 . A A . 40 PHE CA 1 1
2 1331 1 1 40 PHE CB C 18.385 13.365 -10.747 1.00 . A A . 40 PHE CB 1 1
2 1332 1 1 40 PHE CD1 C 17.463 13.186 -13.102 1.00 . A A . 40 PHE CD1 1 1
2 1333 1 1 40 PHE CD2 C 19.454 14.538 -12.727 1.00 . A A . 40 PHE CD2 1 1
2 1334 1 1 40 PHE CE1 C 17.495 13.520 -14.467 1.00 . A A . 40 PHE CE1 1 1
2 1335 1 1 40 PHE CE2 C 19.485 14.869 -14.093 1.00 . A A . 40 PHE CE2 1 1
2 1336 1 1 40 PHE CG C 18.427 13.717 -12.223 1.00 . A A . 40 PHE CG 1 1
2 1337 1 1 40 PHE CZ C 18.503 14.364 -14.962 1.00 . A A . 40 PHE CZ 1 1
2 1338 1 1 40 PHE H H 18.016 12.806 -8.347 1.00 . A A . 40 PHE H 1 1
2 1339 1 1 40 PHE HA H 17.921 15.197 -9.713 1.00 . A A . 40 PHE HA 1 1
2 1340 1 1 40 PHE HB2 H 19.397 13.448 -10.353 1.00 . A A . 40 PHE HB2 1 1
2 1341 1 1 40 PHE HB3 H 18.072 12.325 -10.673 1.00 . A A . 40 PHE HB3 1 1
2 1342 1 1 40 PHE HD1 H 16.696 12.517 -12.739 1.00 . A A . 40 PHE HD1 1 1
2 1343 1 1 40 PHE HD2 H 20.216 14.932 -12.069 1.00 . A A . 40 PHE HD2 1 1
2 1344 1 1 40 PHE HE1 H 16.751 13.117 -15.140 1.00 . A A . 40 PHE HE1 1 1
2 1345 1 1 40 PHE HE2 H 20.268 15.508 -14.476 1.00 . A A . 40 PHE HE2 1 1
2 1346 1 1 40 PHE HZ H 18.532 14.616 -16.013 1.00 . A A . 40 PHE HZ 1 1
2 1347 1 1 40 PHE N N 17.425 13.603 -8.528 1.00 . A A . 40 PHE N 1 1
2 1348 1 1 40 PHE O O 15.166 13.565 -10.106 1.00 . A A . 40 PHE O 1 1
2 1349 1 1 41 PRO C C 16.492 17.533 -10.503 1.00 . A A . 41 PRO C 1 1
2 1350 1 1 41 PRO CA C 16.663 16.470 -11.594 1.00 . A A . 41 PRO CA 1 1
2 1351 1 1 41 PRO CB C 16.224 16.972 -12.971 1.00 . A A . 41 PRO CB 1 1
2 1352 1 1 41 PRO CD C 14.612 15.363 -12.161 1.00 . A A . 41 PRO CD 1 1
2 1353 1 1 41 PRO CG C 14.743 16.592 -13.066 1.00 . A A . 41 PRO CG 1 1
2 1354 1 1 41 PRO HA H 17.711 16.174 -11.641 1.00 . A A . 41 PRO HA 1 1
2 1355 1 1 41 PRO HB2 H 16.389 18.042 -13.102 1.00 . A A . 41 PRO HB2 1 1
2 1356 1 1 41 PRO HB3 H 16.775 16.420 -13.734 1.00 . A A . 41 PRO HB3 1 1
2 1357 1 1 41 PRO HD2 H 13.695 15.409 -11.572 1.00 . A A . 41 PRO HD2 1 1
2 1358 1 1 41 PRO HD3 H 14.606 14.460 -12.774 1.00 . A A . 41 PRO HD3 1 1
2 1359 1 1 41 PRO HG2 H 14.122 17.408 -12.696 1.00 . A A . 41 PRO HG2 1 1
2 1360 1 1 41 PRO HG3 H 14.457 16.365 -14.095 1.00 . A A . 41 PRO HG3 1 1
2 1361 1 1 41 PRO N N 15.792 15.345 -11.309 1.00 . A A . 41 PRO N 1 1
2 1362 1 1 41 PRO O O 17.472 17.976 -9.908 1.00 . A A . 41 PRO O 1 1
2 1363 1 1 42 ALA C C 14.002 18.467 -8.194 1.00 . A A . 42 ALA C 1 1
2 1364 1 1 42 ALA CA C 14.857 19.002 -9.347 1.00 . A A . 42 ALA CA 1 1
2 1365 1 1 42 ALA CB C 14.088 20.055 -10.152 1.00 . A A . 42 ALA CB 1 1
2 1366 1 1 42 ALA H H 14.490 17.445 -10.716 1.00 . A A . 42 ALA H 1 1
2 1367 1 1 42 ALA HA H 15.742 19.487 -8.934 1.00 . A A . 42 ALA HA 1 1
2 1368 1 1 42 ALA HB1 H 14.703 20.400 -10.985 1.00 . A A . 42 ALA HB1 1 1
2 1369 1 1 42 ALA HB2 H 13.166 19.625 -10.544 1.00 . A A . 42 ALA HB2 1 1
2 1370 1 1 42 ALA HB3 H 13.843 20.911 -9.524 1.00 . A A . 42 ALA HB3 1 1
2 1371 1 1 42 ALA N N 15.240 17.924 -10.245 1.00 . A A . 42 ALA N 1 1
2 1372 1 1 42 ALA O O 13.625 17.292 -8.170 1.00 . A A . 42 ALA O 1 1
2 1373 1 1 43 HIS C C 11.409 18.713 -6.656 1.00 . A A . 43 HIS C 1 1
2 1374 1 1 43 HIS CA C 12.800 19.068 -6.128 1.00 . A A . 43 HIS CA 1 1
2 1375 1 1 43 HIS CB C 12.770 20.294 -5.209 1.00 . A A . 43 HIS CB 1 1
2 1376 1 1 43 HIS CD2 C 15.173 21.376 -5.114 1.00 . A A . 43 HIS CD2 1 1
2 1377 1 1 43 HIS CE1 C 15.808 20.572 -3.223 1.00 . A A . 43 HIS CE1 1 1
2 1378 1 1 43 HIS CG C 14.123 20.629 -4.636 1.00 . A A . 43 HIS CG 1 1
2 1379 1 1 43 HIS H H 13.973 20.312 -7.377 1.00 . A A . 43 HIS H 1 1
2 1380 1 1 43 HIS HA H 13.212 18.225 -5.577 1.00 . A A . 43 HIS HA 1 1
2 1381 1 1 43 HIS HB2 H 12.366 21.143 -5.759 1.00 . A A . 43 HIS HB2 1 1
2 1382 1 1 43 HIS HB3 H 12.107 20.123 -4.370 1.00 . A A . 43 HIS HB3 1 1
2 1383 1 1 43 HIS HD1 H 14.029 19.539 -2.788 1.00 . A A . 43 HIS HD1 1 1
2 1384 1 1 43 HIS HD2 H 15.177 21.900 -6.059 1.00 . A A . 43 HIS HD2 1 1
2 1385 1 1 43 HIS HE1 H 16.402 20.332 -2.353 1.00 . A A . 43 HIS HE1 1 1
2 1386 1 1 43 HIS N N 13.662 19.359 -7.262 1.00 . A A . 43 HIS N 1 1
2 1387 1 1 43 HIS ND1 N 14.555 20.128 -3.417 1.00 . A A . 43 HIS ND1 1 1
2 1388 1 1 43 HIS NE2 N 16.246 21.331 -4.230 1.00 . A A . 43 HIS NE2 1 1
2 1389 1 1 43 HIS O O 10.830 19.481 -7.420 1.00 . A A . 43 HIS O 1 1
2 1390 1 1 44 LYS C C 8.719 16.557 -5.743 1.00 . A A . 44 LYS C 1 1
2 1391 1 1 44 LYS CA C 9.704 16.926 -6.851 1.00 . A A . 44 LYS CA 1 1
2 1392 1 1 44 LYS CB C 10.094 15.703 -7.697 1.00 . A A . 44 LYS CB 1 1
2 1393 1 1 44 LYS CD C 11.201 13.397 -7.718 1.00 . A A . 44 LYS CD 1 1
2 1394 1 1 44 LYS CE C 12.264 13.753 -8.766 1.00 . A A . 44 LYS CE 1 1
2 1395 1 1 44 LYS CG C 10.733 14.582 -6.862 1.00 . A A . 44 LYS CG 1 1
2 1396 1 1 44 LYS H H 11.377 17.035 -5.542 1.00 . A A . 44 LYS H 1 1
2 1397 1 1 44 LYS HA H 9.214 17.635 -7.521 1.00 . A A . 44 LYS HA 1 1
2 1398 1 1 44 LYS HB2 H 9.199 15.313 -8.185 1.00 . A A . 44 LYS HB2 1 1
2 1399 1 1 44 LYS HB3 H 10.787 16.041 -8.467 1.00 . A A . 44 LYS HB3 1 1
2 1400 1 1 44 LYS HD2 H 11.609 12.638 -7.045 1.00 . A A . 44 LYS HD2 1 1
2 1401 1 1 44 LYS HD3 H 10.338 12.958 -8.225 1.00 . A A . 44 LYS HD3 1 1
2 1402 1 1 44 LYS HE2 H 12.694 12.823 -9.143 1.00 . A A . 44 LYS HE2 1 1
2 1403 1 1 44 LYS HE3 H 11.809 14.277 -9.609 1.00 . A A . 44 LYS HE3 1 1
2 1404 1 1 44 LYS HG2 H 11.565 14.971 -6.276 1.00 . A A . 44 LYS HG2 1 1
2 1405 1 1 44 LYS HG3 H 9.992 14.195 -6.159 1.00 . A A . 44 LYS HG3 1 1
2 1406 1 1 44 LYS HZ1 H 13.625 14.286 -7.283 1.00 . A A . 44 LYS HZ1 1 1
2 1407 1 1 44 LYS HZ2 H 14.189 14.512 -8.780 1.00 . A A . 44 LYS HZ2 1 1
2 1408 1 1 44 LYS HZ3 H 13.108 15.566 -8.149 1.00 . A A . 44 LYS HZ3 1 1
2 1409 1 1 44 LYS N N 10.903 17.534 -6.286 1.00 . A A . 44 LYS N 1 1
2 1410 1 1 44 LYS NZ N 13.351 14.583 -8.210 1.00 . A A . 44 LYS NZ 1 1
2 1411 1 1 44 LYS O O 9.120 16.076 -4.683 1.00 . A A . 44 LYS O 1 1
2 1412 1 1 45 CYS C C 6.112 15.011 -5.004 1.00 . A A . 45 CYS C 1 1
2 1413 1 1 45 CYS CA C 6.384 16.514 -5.017 1.00 . A A . 45 CYS CA 1 1
2 1414 1 1 45 CYS CB C 5.127 17.316 -5.371 1.00 . A A . 45 CYS CB 1 1
2 1415 1 1 45 CYS H H 7.154 17.159 -6.889 1.00 . A A . 45 CYS H 1 1
2 1416 1 1 45 CYS HA H 6.726 16.835 -4.037 1.00 . A A . 45 CYS HA 1 1
2 1417 1 1 45 CYS HB2 H 5.381 18.374 -5.421 1.00 . A A . 45 CYS HB2 1 1
2 1418 1 1 45 CYS HB3 H 4.760 17.004 -6.350 1.00 . A A . 45 CYS HB3 1 1
2 1419 1 1 45 CYS N N 7.430 16.802 -5.985 1.00 . A A . 45 CYS N 1 1
2 1420 1 1 45 CYS O O 5.839 14.442 -6.056 1.00 . A A . 45 CYS O 1 1
2 1421 1 1 45 CYS SG S 3.766 17.144 -4.193 1.00 . A A . 45 CYS SG 1 1
2 1422 1 1 46 ILE C C 4.524 13.033 -2.798 1.00 . A A . 46 ILE C 1 1
2 1423 1 1 46 ILE CA C 5.790 12.981 -3.644 1.00 . A A . 46 ILE CA 1 1
2 1424 1 1 46 ILE CB C 6.885 12.161 -2.929 1.00 . A A . 46 ILE CB 1 1
2 1425 1 1 46 ILE CD1 C 8.069 11.510 -5.134 1.00 . A A . 46 ILE CD1 1 1
2 1426 1 1 46 ILE CG1 C 8.207 12.085 -3.721 1.00 . A A . 46 ILE CG1 1 1
2 1427 1 1 46 ILE CG2 C 6.371 10.752 -2.583 1.00 . A A . 46 ILE CG2 1 1
2 1428 1 1 46 ILE H H 6.445 14.873 -2.996 1.00 . A A . 46 ILE H 1 1
2 1429 1 1 46 ILE HA H 5.547 12.503 -4.592 1.00 . A A . 46 ILE HA 1 1
2 1430 1 1 46 ILE HB H 7.117 12.649 -1.981 1.00 . A A . 46 ILE HB 1 1
2 1431 1 1 46 ILE HD11 H 7.581 10.537 -5.111 1.00 . A A . 46 ILE HD11 1 1
2 1432 1 1 46 ILE HD12 H 7.501 12.194 -5.762 1.00 . A A . 46 ILE HD12 1 1
2 1433 1 1 46 ILE HD13 H 9.063 11.393 -5.567 1.00 . A A . 46 ILE HD13 1 1
2 1434 1 1 46 ILE HG12 H 8.652 13.076 -3.805 1.00 . A A . 46 ILE HG12 1 1
2 1435 1 1 46 ILE HG13 H 8.905 11.457 -3.164 1.00 . A A . 46 ILE HG13 1 1
2 1436 1 1 46 ILE HG21 H 5.951 10.273 -3.465 1.00 . A A . 46 ILE HG21 1 1
2 1437 1 1 46 ILE HG22 H 7.180 10.139 -2.185 1.00 . A A . 46 ILE HG22 1 1
2 1438 1 1 46 ILE HG23 H 5.594 10.802 -1.821 1.00 . A A . 46 ILE HG23 1 1
2 1439 1 1 46 ILE N N 6.218 14.360 -3.843 1.00 . A A . 46 ILE N 1 1
2 1440 1 1 46 ILE O O 4.453 13.823 -1.850 1.00 . A A . 46 ILE O 1 1
2 1441 1 1 47 CYS C C 2.000 10.609 -2.001 1.00 . A A . 47 CYS C 1 1
2 1442 1 1 47 CYS CA C 2.362 12.071 -2.255 1.00 . A A . 47 CYS CA 1 1
2 1443 1 1 47 CYS CB C 1.235 12.939 -2.792 1.00 . A A . 47 CYS CB 1 1
2 1444 1 1 47 CYS H H 3.583 11.604 -3.938 1.00 . A A . 47 CYS H 1 1
2 1445 1 1 47 CYS HA H 2.613 12.461 -1.279 1.00 . A A . 47 CYS HA 1 1
2 1446 1 1 47 CYS HB2 H 1.644 13.876 -3.170 1.00 . A A . 47 CYS HB2 1 1
2 1447 1 1 47 CYS HB3 H 0.702 12.439 -3.598 1.00 . A A . 47 CYS HB3 1 1
2 1448 1 1 47 CYS N N 3.532 12.191 -3.108 1.00 . A A . 47 CYS N 1 1
2 1449 1 1 47 CYS O O 2.189 9.772 -2.880 1.00 . A A . 47 CYS O 1 1
2 1450 1 1 47 CYS SG S 0.099 13.367 -1.476 1.00 . A A . 47 CYS SG 1 1
2 1451 1 1 48 TYR C C -0.101 8.565 -0.140 1.00 . A A . 48 TYR C 1 1
2 1452 1 1 48 TYR CA C 1.377 8.944 -0.270 1.00 . A A . 48 TYR CA 1 1
2 1453 1 1 48 TYR CB C 2.077 8.833 1.092 1.00 . A A . 48 TYR CB 1 1
2 1454 1 1 48 TYR CD1 C 4.032 10.453 0.993 1.00 . A A . 48 TYR CD1 1 1
2 1455 1 1 48 TYR CD2 C 4.492 8.086 1.296 1.00 . A A . 48 TYR CD2 1 1
2 1456 1 1 48 TYR CE1 C 5.410 10.721 0.953 1.00 . A A . 48 TYR CE1 1 1
2 1457 1 1 48 TYR CE2 C 5.871 8.359 1.289 1.00 . A A . 48 TYR CE2 1 1
2 1458 1 1 48 TYR CG C 3.568 9.128 1.091 1.00 . A A . 48 TYR CG 1 1
2 1459 1 1 48 TYR CZ C 6.327 9.663 1.034 1.00 . A A . 48 TYR CZ 1 1
2 1460 1 1 48 TYR H H 1.339 11.047 -0.123 1.00 . A A . 48 TYR H 1 1
2 1461 1 1 48 TYR HA H 1.873 8.237 -0.936 1.00 . A A . 48 TYR HA 1 1
2 1462 1 1 48 TYR HB2 H 1.590 9.503 1.801 1.00 . A A . 48 TYR HB2 1 1
2 1463 1 1 48 TYR HB3 H 1.940 7.815 1.447 1.00 . A A . 48 TYR HB3 1 1
2 1464 1 1 48 TYR HD1 H 3.336 11.269 0.937 1.00 . A A . 48 TYR HD1 1 1
2 1465 1 1 48 TYR HD2 H 4.153 7.073 1.455 1.00 . A A . 48 TYR HD2 1 1
2 1466 1 1 48 TYR HE1 H 5.762 11.731 0.809 1.00 . A A . 48 TYR HE1 1 1
2 1467 1 1 48 TYR HE2 H 6.576 7.554 1.440 1.00 . A A . 48 TYR HE2 1 1
2 1468 1 1 48 TYR HH H 8.087 9.133 0.446 1.00 . A A . 48 TYR HH 1 1
2 1469 1 1 48 TYR N N 1.542 10.299 -0.781 1.00 . A A . 48 TYR N 1 1
2 1470 1 1 48 TYR O O -0.847 9.189 0.622 1.00 . A A . 48 TYR O 1 1
2 1471 1 1 48 TYR OH O 7.652 9.903 0.839 1.00 . A A . 48 TYR OH 1 1
2 1472 1 1 49 PHE C C -1.891 5.594 -0.381 1.00 . A A . 49 PHE C 1 1
2 1473 1 1 49 PHE CA C -1.881 7.030 -0.922 1.00 . A A . 49 PHE CA 1 1
2 1474 1 1 49 PHE CB C -2.368 7.044 -2.378 1.00 . A A . 49 PHE CB 1 1
2 1475 1 1 49 PHE CD1 C -0.915 8.800 -3.497 1.00 . A A . 49 PHE CD1 1 1
2 1476 1 1 49 PHE CD2 C -3.327 9.049 -3.618 1.00 . A A . 49 PHE CD2 1 1
2 1477 1 1 49 PHE CE1 C -0.759 9.971 -4.246 1.00 . A A . 49 PHE CE1 1 1
2 1478 1 1 49 PHE CE2 C -3.164 10.145 -4.486 1.00 . A A . 49 PHE CE2 1 1
2 1479 1 1 49 PHE CG C -2.200 8.348 -3.144 1.00 . A A . 49 PHE CG 1 1
2 1480 1 1 49 PHE CZ C -1.872 10.570 -4.844 1.00 . A A . 49 PHE CZ 1 1
2 1481 1 1 49 PHE H H 0.153 7.035 -1.460 1.00 . A A . 49 PHE H 1 1
2 1482 1 1 49 PHE HA H -2.526 7.676 -0.327 1.00 . A A . 49 PHE HA 1 1
2 1483 1 1 49 PHE HB2 H -1.857 6.247 -2.907 1.00 . A A . 49 PHE HB2 1 1
2 1484 1 1 49 PHE HB3 H -3.414 6.773 -2.391 1.00 . A A . 49 PHE HB3 1 1
2 1485 1 1 49 PHE HD1 H -0.028 8.253 -3.222 1.00 . A A . 49 PHE HD1 1 1
2 1486 1 1 49 PHE HD2 H -4.325 8.732 -3.348 1.00 . A A . 49 PHE HD2 1 1
2 1487 1 1 49 PHE HE1 H 0.230 10.360 -4.419 1.00 . A A . 49 PHE HE1 1 1
2 1488 1 1 49 PHE HE2 H -4.034 10.648 -4.880 1.00 . A A . 49 PHE HE2 1 1
2 1489 1 1 49 PHE HZ H -1.699 11.316 -5.605 1.00 . A A . 49 PHE HZ 1 1
2 1490 1 1 49 PHE N N -0.513 7.520 -0.865 1.00 . A A . 49 PHE N 1 1
2 1491 1 1 49 PHE O O -0.933 4.863 -0.622 1.00 . A A . 49 PHE O 1 1
2 1492 1 1 50 PRO C C -2.881 2.679 0.028 1.00 . A A . 50 PRO C 1 1
2 1493 1 1 50 PRO CA C -3.048 3.867 0.980 1.00 . A A . 50 PRO CA 1 1
2 1494 1 1 50 PRO CB C -4.416 3.863 1.671 1.00 . A A . 50 PRO CB 1 1
2 1495 1 1 50 PRO CD C -4.217 5.873 0.397 1.00 . A A . 50 PRO CD 1 1
2 1496 1 1 50 PRO CG C -5.247 4.829 0.826 1.00 . A A . 50 PRO CG 1 1
2 1497 1 1 50 PRO HA H -2.263 3.799 1.731 1.00 . A A . 50 PRO HA 1 1
2 1498 1 1 50 PRO HB2 H -4.861 2.868 1.724 1.00 . A A . 50 PRO HB2 1 1
2 1499 1 1 50 PRO HB3 H -4.309 4.273 2.677 1.00 . A A . 50 PRO HB3 1 1
2 1500 1 1 50 PRO HD2 H -4.482 6.311 -0.566 1.00 . A A . 50 PRO HD2 1 1
2 1501 1 1 50 PRO HD3 H -4.131 6.644 1.165 1.00 . A A . 50 PRO HD3 1 1
2 1502 1 1 50 PRO HG2 H -5.629 4.307 -0.053 1.00 . A A . 50 PRO HG2 1 1
2 1503 1 1 50 PRO HG3 H -6.073 5.266 1.389 1.00 . A A . 50 PRO HG3 1 1
2 1504 1 1 50 PRO N N -2.961 5.159 0.302 1.00 . A A . 50 PRO N 1 1
2 1505 1 1 50 PRO O O -2.442 1.607 0.442 1.00 . A A . 50 PRO O 1 1
2 1506 1 1 51 CYS C C -3.235 0.507 -2.035 1.00 . A A . 51 CYS C 1 1
2 1507 1 1 51 CYS CA C -2.965 1.981 -2.354 1.00 . A A . 51 CYS CA 1 1
2 1508 1 1 51 CYS CB C -1.519 2.234 -2.758 1.00 . A A . 51 CYS CB 1 1
2 1509 1 1 51 CYS H H -3.508 3.815 -1.479 1.00 . A A . 51 CYS H 1 1
2 1510 1 1 51 CYS HA H -3.596 2.276 -3.191 1.00 . A A . 51 CYS HA 1 1
2 1511 1 1 51 CYS HB2 H -1.373 3.311 -2.809 1.00 . A A . 51 CYS HB2 1 1
2 1512 1 1 51 CYS HB3 H -0.852 1.847 -1.993 1.00 . A A . 51 CYS HB3 1 1
2 1513 1 1 51 CYS N N -3.242 2.877 -1.242 1.00 . A A . 51 CYS N 1 1
2 1514 1 1 51 CYS O O -2.310 -0.230 -1.690 1.00 . A A . 51 CYS O 1 1
2 1515 1 1 51 CYS OXT O -4.537 0.114 -2.115 1.00 . A A . 51 CYS OXT 1 1
2 1516 1 1 51 CYS SG S -1.040 1.591 -4.368 1.00 . A A . 51 CYS SG 1 1
3 1517 1 1 1 PCA C C -1.617 0.126 3.890 1.00 . A A . 1 PCA C 1 1
3 1518 1 1 1 PCA CA C -2.618 -1.012 3.685 1.00 . A A . 1 PCA CA 1 1
3 1519 1 1 1 PCA CB C -2.859 -1.828 4.969 1.00 . A A . 1 PCA CB 1 1
3 1520 1 1 1 PCA CD C -1.729 -3.116 3.280 1.00 . A A . 1 PCA CD 1 1
3 1521 1 1 1 PCA CG C -2.017 -3.097 4.767 1.00 . A A . 1 PCA CG 1 1
3 1522 1 1 1 PCA HA H -3.562 -0.605 3.323 1.00 . A A . 1 PCA HA 1 1
3 1523 1 1 1 PCA HB2 H -2.588 -1.287 5.877 1.00 . A A . 1 PCA HB2 1 1
3 1524 1 1 1 PCA HB3 H -3.913 -2.108 5.011 1.00 . A A . 1 PCA HB3 1 1
3 1525 1 1 1 PCA HG2 H -1.082 -3.037 5.320 1.00 . A A . 1 PCA HG2 1 1
3 1526 1 1 1 PCA HG3 H -2.574 -3.986 5.064 1.00 . A A . 1 PCA HG3 1 1
3 1527 1 1 1 PCA N N -2.088 -1.967 2.729 1.00 . A A . 1 PCA N 1 1
3 1528 1 1 1 PCA O O -1.904 1.274 3.555 1.00 . A A . 1 PCA O 1 1
3 1529 1 1 1 PCA OE O -1.215 -4.063 2.695 1.00 . A A . 1 PCA OE 1 1
3 1530 1 1 2 LYS C C 0.917 1.512 3.294 1.00 . A A . 2 LYS C 1 1
3 1531 1 1 2 LYS CA C 0.686 0.717 4.582 1.00 . A A . 2 LYS CA 1 1
3 1532 1 1 2 LYS CB C 1.938 -0.067 5.004 1.00 . A A . 2 LYS CB 1 1
3 1533 1 1 2 LYS CD C 3.622 -0.417 3.115 1.00 . A A . 2 LYS CD 1 1
3 1534 1 1 2 LYS CE C 3.664 -0.963 1.682 1.00 . A A . 2 LYS CE 1 1
3 1535 1 1 2 LYS CG C 2.434 -1.008 3.893 1.00 . A A . 2 LYS CG 1 1
3 1536 1 1 2 LYS H H -0.288 -1.173 4.660 1.00 . A A . 2 LYS H 1 1
3 1537 1 1 2 LYS HA H 0.423 1.408 5.384 1.00 . A A . 2 LYS HA 1 1
3 1538 1 1 2 LYS HB2 H 2.731 0.623 5.294 1.00 . A A . 2 LYS HB2 1 1
3 1539 1 1 2 LYS HB3 H 1.680 -0.664 5.880 1.00 . A A . 2 LYS HB3 1 1
3 1540 1 1 2 LYS HD2 H 3.583 0.674 3.089 1.00 . A A . 2 LYS HD2 1 1
3 1541 1 1 2 LYS HD3 H 4.543 -0.697 3.634 1.00 . A A . 2 LYS HD3 1 1
3 1542 1 1 2 LYS HE2 H 4.658 -0.795 1.262 1.00 . A A . 2 LYS HE2 1 1
3 1543 1 1 2 LYS HE3 H 3.474 -2.039 1.696 1.00 . A A . 2 LYS HE3 1 1
3 1544 1 1 2 LYS HG2 H 2.766 -1.938 4.354 1.00 . A A . 2 LYS HG2 1 1
3 1545 1 1 2 LYS HG3 H 1.608 -1.252 3.225 1.00 . A A . 2 LYS HG3 1 1
3 1546 1 1 2 LYS HZ1 H 1.781 -0.184 1.287 1.00 . A A . 2 LYS HZ1 1 1
3 1547 1 1 2 LYS HZ2 H 2.990 0.662 0.627 1.00 . A A . 2 LYS HZ2 1 1
3 1548 1 1 2 LYS HZ3 H 2.556 -0.764 -0.060 1.00 . A A . 2 LYS HZ3 1 1
3 1549 1 1 2 LYS N N -0.430 -0.208 4.410 1.00 . A A . 2 LYS N 1 1
3 1550 1 1 2 LYS NZ N 2.676 -0.284 0.819 1.00 . A A . 2 LYS NZ 1 1
3 1551 1 1 2 LYS O O 0.689 0.989 2.201 1.00 . A A . 2 LYS O 1 1
3 1552 1 1 3 LEU C C 2.155 3.155 1.053 1.00 . A A . 3 LEU C 1 1
3 1553 1 1 3 LEU CA C 1.413 3.680 2.286 1.00 . A A . 3 LEU CA 1 1
3 1554 1 1 3 LEU CB C 2.029 5.025 2.681 1.00 . A A . 3 LEU CB 1 1
3 1555 1 1 3 LEU CD1 C 2.231 6.923 4.293 1.00 . A A . 3 LEU CD1 1 1
3 1556 1 1 3 LEU CD2 C 0.011 6.452 3.257 1.00 . A A . 3 LEU CD2 1 1
3 1557 1 1 3 LEU CG C 1.301 5.815 3.782 1.00 . A A . 3 LEU CG 1 1
3 1558 1 1 3 LEU H H 1.597 3.115 4.329 1.00 . A A . 3 LEU H 1 1
3 1559 1 1 3 LEU HA H 0.379 3.831 2.020 1.00 . A A . 3 LEU HA 1 1
3 1560 1 1 3 LEU HB2 H 3.051 4.825 2.983 1.00 . A A . 3 LEU HB2 1 1
3 1561 1 1 3 LEU HB3 H 2.073 5.646 1.790 1.00 . A A . 3 LEU HB3 1 1
3 1562 1 1 3 LEU HD11 H 2.502 7.597 3.480 1.00 . A A . 3 LEU HD11 1 1
3 1563 1 1 3 LEU HD12 H 1.736 7.496 5.078 1.00 . A A . 3 LEU HD12 1 1
3 1564 1 1 3 LEU HD13 H 3.142 6.486 4.703 1.00 . A A . 3 LEU HD13 1 1
3 1565 1 1 3 LEU HD21 H 0.226 7.095 2.405 1.00 . A A . 3 LEU HD21 1 1
3 1566 1 1 3 LEU HD22 H -0.689 5.676 2.962 1.00 . A A . 3 LEU HD22 1 1
3 1567 1 1 3 LEU HD23 H -0.444 7.048 4.047 1.00 . A A . 3 LEU HD23 1 1
3 1568 1 1 3 LEU HG H 1.040 5.163 4.614 1.00 . A A . 3 LEU HG 1 1
3 1569 1 1 3 LEU N N 1.380 2.757 3.412 1.00 . A A . 3 LEU N 1 1
3 1570 1 1 3 LEU O O 3.092 2.364 1.154 1.00 . A A . 3 LEU O 1 1
3 1571 1 1 4 CYS C C 2.491 4.883 -1.976 1.00 . A A . 4 CYS C 1 1
3 1572 1 1 4 CYS CA C 2.387 3.472 -1.404 1.00 . A A . 4 CYS CA 1 1
3 1573 1 1 4 CYS CB C 1.610 2.548 -2.352 1.00 . A A . 4 CYS CB 1 1
3 1574 1 1 4 CYS H H 0.946 4.277 -0.097 1.00 . A A . 4 CYS H 1 1
3 1575 1 1 4 CYS HA H 3.394 3.074 -1.270 1.00 . A A . 4 CYS HA 1 1
3 1576 1 1 4 CYS HB2 H 0.538 2.673 -2.193 1.00 . A A . 4 CYS HB2 1 1
3 1577 1 1 4 CYS HB3 H 1.827 2.839 -3.379 1.00 . A A . 4 CYS HB3 1 1
3 1578 1 1 4 CYS N N 1.725 3.624 -0.117 1.00 . A A . 4 CYS N 1 1
3 1579 1 1 4 CYS O O 1.592 5.702 -1.762 1.00 . A A . 4 CYS O 1 1
3 1580 1 1 4 CYS SG S 2.046 0.791 -2.242 1.00 . A A . 4 CYS SG 1 1
3 1581 1 1 5 GLU C C 3.704 6.747 -4.558 1.00 . A A . 5 GLU C 1 1
3 1582 1 1 5 GLU CA C 4.000 6.506 -3.074 1.00 . A A . 5 GLU CA 1 1
3 1583 1 1 5 GLU CB C 5.494 6.732 -2.766 1.00 . A A . 5 GLU CB 1 1
3 1584 1 1 5 GLU CD C 6.201 4.595 -3.993 1.00 . A A . 5 GLU CD 1 1
3 1585 1 1 5 GLU CG C 6.480 6.076 -3.751 1.00 . A A . 5 GLU CG 1 1
3 1586 1 1 5 GLU H H 4.304 4.434 -2.719 1.00 . A A . 5 GLU H 1 1
3 1587 1 1 5 GLU HA H 3.444 7.228 -2.479 1.00 . A A . 5 GLU HA 1 1
3 1588 1 1 5 GLU HB2 H 5.685 7.806 -2.772 1.00 . A A . 5 GLU HB2 1 1
3 1589 1 1 5 GLU HB3 H 5.707 6.360 -1.763 1.00 . A A . 5 GLU HB3 1 1
3 1590 1 1 5 GLU HE2 H 5.365 4.800 -5.704 1.00 . A A . 5 GLU HE2 1 1
3 1591 1 1 5 GLU HG2 H 6.455 6.609 -4.701 1.00 . A A . 5 GLU HG2 1 1
3 1592 1 1 5 GLU HG3 H 7.488 6.169 -3.346 1.00 . A A . 5 GLU HG3 1 1
3 1593 1 1 5 GLU N N 3.613 5.171 -2.636 1.00 . A A . 5 GLU N 1 1
3 1594 1 1 5 GLU O O 3.871 5.847 -5.382 1.00 . A A . 5 GLU O 1 1
3 1595 1 1 5 GLU OE1 O 6.070 3.846 -3.026 1.00 . A A . 5 GLU OE1 1 1
3 1596 1 1 5 GLU OE2 O 6.010 4.218 -5.286 1.00 . A A . 5 GLU OE2 1 1
3 1597 1 1 6 ARG C C 4.056 9.771 -6.275 1.00 . A A . 6 ARG C 1 1
3 1598 1 1 6 ARG CA C 3.221 8.491 -6.256 1.00 . A A . 6 ARG CA 1 1
3 1599 1 1 6 ARG CB C 1.758 8.781 -6.632 1.00 . A A . 6 ARG CB 1 1
3 1600 1 1 6 ARG CD C -0.495 7.673 -7.173 1.00 . A A . 6 ARG CD 1 1
3 1601 1 1 6 ARG CG C 0.993 7.466 -6.865 1.00 . A A . 6 ARG CG 1 1
3 1602 1 1 6 ARG CZ C -1.438 9.819 -8.061 1.00 . A A . 6 ARG CZ 1 1
3 1603 1 1 6 ARG H H 3.247 8.667 -4.157 1.00 . A A . 6 ARG H 1 1
3 1604 1 1 6 ARG HA H 3.605 7.770 -6.976 1.00 . A A . 6 ARG HA 1 1
3 1605 1 1 6 ARG HB2 H 1.295 9.395 -5.874 1.00 . A A . 6 ARG HB2 1 1
3 1606 1 1 6 ARG HB3 H 1.721 9.392 -7.530 1.00 . A A . 6 ARG HB3 1 1
3 1607 1 1 6 ARG HD2 H -0.914 6.731 -7.532 1.00 . A A . 6 ARG HD2 1 1
3 1608 1 1 6 ARG HD3 H -0.988 7.917 -6.234 1.00 . A A . 6 ARG HD3 1 1
3 1609 1 1 6 ARG HE H -0.078 8.652 -9.000 1.00 . A A . 6 ARG HE 1 1
3 1610 1 1 6 ARG HG2 H 1.455 6.939 -7.701 1.00 . A A . 6 ARG HG2 1 1
3 1611 1 1 6 ARG HG3 H 1.076 6.833 -5.979 1.00 . A A . 6 ARG HG3 1 1
3 1612 1 1 6 ARG HH11 H -2.577 9.081 -6.541 1.00 . A A . 6 ARG HH11 1 1
3 1613 1 1 6 ARG HH12 H -2.781 10.778 -6.858 1.00 . A A . 6 ARG HH12 1 1
3 1614 1 1 6 ARG HH21 H -0.361 10.902 -9.412 1.00 . A A . 6 ARG HH21 1 1
3 1615 1 1 6 ARG HH22 H -1.663 11.767 -8.697 1.00 . A A . 6 ARG HH22 1 1
3 1616 1 1 6 ARG N N 3.329 7.980 -4.898 1.00 . A A . 6 ARG N 1 1
3 1617 1 1 6 ARG NE N -0.690 8.713 -8.198 1.00 . A A . 6 ARG NE 1 1
3 1618 1 1 6 ARG NH1 N -2.381 9.883 -7.121 1.00 . A A . 6 ARG NH1 1 1
3 1619 1 1 6 ARG NH2 N -1.207 10.873 -8.849 1.00 . A A . 6 ARG NH2 1 1
3 1620 1 1 6 ARG O O 3.670 10.738 -5.615 1.00 . A A . 6 ARG O 1 1
3 1621 1 1 7 PRO C C 5.022 12.049 -7.860 1.00 . A A . 7 PRO C 1 1
3 1622 1 1 7 PRO CA C 5.947 11.017 -7.218 1.00 . A A . 7 PRO CA 1 1
3 1623 1 1 7 PRO CB C 7.137 10.624 -8.106 1.00 . A A . 7 PRO CB 1 1
3 1624 1 1 7 PRO CD C 5.888 8.657 -7.568 1.00 . A A . 7 PRO CD 1 1
3 1625 1 1 7 PRO CG C 7.320 9.137 -7.799 1.00 . A A . 7 PRO CG 1 1
3 1626 1 1 7 PRO HA H 6.322 11.387 -6.267 1.00 . A A . 7 PRO HA 1 1
3 1627 1 1 7 PRO HB2 H 6.900 10.735 -9.164 1.00 . A A . 7 PRO HB2 1 1
3 1628 1 1 7 PRO HB3 H 8.029 11.203 -7.865 1.00 . A A . 7 PRO HB3 1 1
3 1629 1 1 7 PRO HD2 H 5.423 8.402 -8.521 1.00 . A A . 7 PRO HD2 1 1
3 1630 1 1 7 PRO HD3 H 5.893 7.790 -6.905 1.00 . A A . 7 PRO HD3 1 1
3 1631 1 1 7 PRO HG2 H 7.814 8.600 -8.610 1.00 . A A . 7 PRO HG2 1 1
3 1632 1 1 7 PRO HG3 H 7.892 9.030 -6.875 1.00 . A A . 7 PRO HG3 1 1
3 1633 1 1 7 PRO N N 5.201 9.794 -6.979 1.00 . A A . 7 PRO N 1 1
3 1634 1 1 7 PRO O O 4.701 13.077 -7.269 1.00 . A A . 7 PRO O 1 1
3 1635 1 1 8 SER C C 2.172 12.304 -8.939 1.00 . A A . 8 SER C 1 1
3 1636 1 1 8 SER CA C 3.494 12.567 -9.662 1.00 . A A . 8 SER CA 1 1
3 1637 1 1 8 SER CB C 3.419 12.190 -11.144 1.00 . A A . 8 SER CB 1 1
3 1638 1 1 8 SER H H 4.736 10.878 -9.526 1.00 . A A . 8 SER H 1 1
3 1639 1 1 8 SER HA H 3.749 13.626 -9.584 1.00 . A A . 8 SER HA 1 1
3 1640 1 1 8 SER HB2 H 2.547 12.659 -11.607 1.00 . A A . 8 SER HB2 1 1
3 1641 1 1 8 SER HB3 H 4.315 12.544 -11.656 1.00 . A A . 8 SER HB3 1 1
3 1642 1 1 8 SER HG H 2.518 10.508 -10.833 1.00 . A A . 8 SER HG 1 1
3 1643 1 1 8 SER N N 4.512 11.743 -9.055 1.00 . A A . 8 SER N 1 1
3 1644 1 1 8 SER O O 1.337 11.533 -9.420 1.00 . A A . 8 SER O 1 1
3 1645 1 1 8 SER OG O 3.344 10.781 -11.248 1.00 . A A . 8 SER OG 1 1
3 1646 1 1 9 GLY C C -0.184 13.961 -7.912 1.00 . A A . 9 GLY C 1 1
3 1647 1 1 9 GLY CA C 0.709 13.031 -7.095 1.00 . A A . 9 GLY CA 1 1
3 1648 1 1 9 GLY H H 2.792 13.441 -7.406 1.00 . A A . 9 GLY H 1 1
3 1649 1 1 9 GLY HA2 H 0.271 12.040 -6.989 1.00 . A A . 9 GLY HA2 1 1
3 1650 1 1 9 GLY HA3 H 0.863 13.458 -6.104 1.00 . A A . 9 GLY HA3 1 1
3 1651 1 1 9 GLY N N 1.980 12.972 -7.800 1.00 . A A . 9 GLY N 1 1
3 1652 1 1 9 GLY O O -1.238 13.564 -8.417 1.00 . A A . 9 GLY O 1 1
3 1653 1 1 10 THR C C 1.122 16.923 -9.470 1.00 . A A . 10 THR C 1 1
3 1654 1 1 10 THR CA C -0.149 16.236 -8.951 1.00 . A A . 10 THR CA 1 1
3 1655 1 1 10 THR CB C -1.030 17.237 -8.169 1.00 . A A . 10 THR CB 1 1
3 1656 1 1 10 THR CG2 C -2.400 16.669 -7.815 1.00 . A A . 10 THR CG2 1 1
3 1657 1 1 10 THR H H 1.170 15.387 -7.562 1.00 . A A . 10 THR H 1 1
3 1658 1 1 10 THR HA H -0.703 15.822 -9.797 1.00 . A A . 10 THR HA 1 1
3 1659 1 1 10 THR HB H -1.178 18.127 -8.784 1.00 . A A . 10 THR HB 1 1
3 1660 1 1 10 THR HG1 H -1.012 18.175 -6.453 1.00 . A A . 10 THR HG1 1 1
3 1661 1 1 10 THR HG21 H -2.870 16.238 -8.699 1.00 . A A . 10 THR HG21 1 1
3 1662 1 1 10 THR HG22 H -2.276 15.914 -7.042 1.00 . A A . 10 THR HG22 1 1
3 1663 1 1 10 THR HG23 H -3.038 17.464 -7.427 1.00 . A A . 10 THR HG23 1 1
3 1664 1 1 10 THR N N 0.319 15.184 -8.066 1.00 . A A . 10 THR N 1 1
3 1665 1 1 10 THR O O 1.540 16.790 -10.622 1.00 . A A . 10 THR O 1 1
3 1666 1 1 10 THR OG1 O -0.415 17.598 -6.940 1.00 . A A . 10 THR OG1 1 1
3 1667 1 1 11 TRP C C 4.133 17.836 -9.122 1.00 . A A . 11 TRP C 1 1
3 1668 1 1 11 TRP CA C 2.846 18.556 -8.716 1.00 . A A . 11 TRP CA 1 1
3 1669 1 1 11 TRP CB C 2.976 19.309 -7.394 1.00 . A A . 11 TRP CB 1 1
3 1670 1 1 11 TRP CD1 C 4.750 20.933 -8.249 1.00 . A A . 11 TRP CD1 1 1
3 1671 1 1 11 TRP CD2 C 3.744 21.586 -6.361 1.00 . A A . 11 TRP CD2 1 1
3 1672 1 1 11 TRP CE2 C 4.719 22.574 -6.670 1.00 . A A . 11 TRP CE2 1 1
3 1673 1 1 11 TRP CE3 C 2.978 21.769 -5.194 1.00 . A A . 11 TRP CE3 1 1
3 1674 1 1 11 TRP CG C 3.792 20.553 -7.375 1.00 . A A . 11 TRP CG 1 1
3 1675 1 1 11 TRP CH2 C 4.254 23.755 -4.619 1.00 . A A . 11 TRP CH2 1 1
3 1676 1 1 11 TRP CZ2 C 4.947 23.677 -5.838 1.00 . A A . 11 TRP CZ2 1 1
3 1677 1 1 11 TRP CZ3 C 3.239 22.838 -4.327 1.00 . A A . 11 TRP CZ3 1 1
3 1678 1 1 11 TRP H H 1.291 17.649 -7.635 1.00 . A A . 11 TRP H 1 1
3 1679 1 1 11 TRP HA H 2.571 19.273 -9.491 1.00 . A A . 11 TRP HA 1 1
3 1680 1 1 11 TRP HB2 H 1.974 19.617 -7.090 1.00 . A A . 11 TRP HB2 1 1
3 1681 1 1 11 TRP HB3 H 3.355 18.635 -6.626 1.00 . A A . 11 TRP HB3 1 1
3 1682 1 1 11 TRP HD1 H 5.074 20.383 -9.118 1.00 . A A . 11 TRP HD1 1 1
3 1683 1 1 11 TRP HE1 H 6.077 22.599 -8.292 1.00 . A A . 11 TRP HE1 1 1
3 1684 1 1 11 TRP HE3 H 2.191 21.073 -4.949 1.00 . A A . 11 TRP HE3 1 1
3 1685 1 1 11 TRP HH2 H 4.524 24.470 -3.866 1.00 . A A . 11 TRP HH2 1 1
3 1686 1 1 11 TRP HZ2 H 5.707 24.404 -6.085 1.00 . A A . 11 TRP HZ2 1 1
3 1687 1 1 11 TRP HZ3 H 2.660 22.951 -3.427 1.00 . A A . 11 TRP HZ3 1 1
3 1688 1 1 11 TRP N N 1.752 17.631 -8.539 1.00 . A A . 11 TRP N 1 1
3 1689 1 1 11 TRP NE1 N 5.291 22.132 -7.846 1.00 . A A . 11 TRP NE1 1 1
3 1690 1 1 11 TRP O O 5.030 17.606 -8.316 1.00 . A A . 11 TRP O 1 1
3 1691 1 1 12 SER C C 6.547 17.600 -11.332 1.00 . A A . 12 SER C 1 1
3 1692 1 1 12 SER CA C 5.334 16.734 -10.943 1.00 . A A . 12 SER CA 1 1
3 1693 1 1 12 SER CB C 4.789 15.940 -12.134 1.00 . A A . 12 SER CB 1 1
3 1694 1 1 12 SER H H 3.414 17.673 -10.981 1.00 . A A . 12 SER H 1 1
3 1695 1 1 12 SER HA H 5.659 16.014 -10.188 1.00 . A A . 12 SER HA 1 1
3 1696 1 1 12 SER HB2 H 4.524 16.618 -12.948 1.00 . A A . 12 SER HB2 1 1
3 1697 1 1 12 SER HB3 H 5.556 15.252 -12.493 1.00 . A A . 12 SER HB3 1 1
3 1698 1 1 12 SER HG H 2.940 15.802 -11.446 1.00 . A A . 12 SER HG 1 1
3 1699 1 1 12 SER N N 4.240 17.534 -10.412 1.00 . A A . 12 SER N 1 1
3 1700 1 1 12 SER O O 7.619 17.057 -11.607 1.00 . A A . 12 SER O 1 1
3 1701 1 1 12 SER OG O 3.643 15.202 -11.738 1.00 . A A . 12 SER OG 1 1
3 1702 1 1 13 GLY C C 8.314 20.203 -10.445 1.00 . A A . 13 GLY C 1 1
3 1703 1 1 13 GLY CA C 7.427 19.897 -11.655 1.00 . A A . 13 GLY CA 1 1
3 1704 1 1 13 GLY H H 5.473 19.292 -11.107 1.00 . A A . 13 GLY H 1 1
3 1705 1 1 13 GLY HA2 H 8.054 19.537 -12.466 1.00 . A A . 13 GLY HA2 1 1
3 1706 1 1 13 GLY HA3 H 6.945 20.820 -11.979 1.00 . A A . 13 GLY HA3 1 1
3 1707 1 1 13 GLY N N 6.380 18.928 -11.353 1.00 . A A . 13 GLY N 1 1
3 1708 1 1 13 GLY O O 8.389 19.413 -9.506 1.00 . A A . 13 GLY O 1 1
3 1709 1 1 14 VAL C C 8.851 22.043 -8.158 1.00 . A A . 14 VAL C 1 1
3 1710 1 1 14 VAL CA C 9.780 21.858 -9.356 1.00 . A A . 14 VAL CA 1 1
3 1711 1 1 14 VAL CB C 10.437 23.207 -9.696 1.00 . A A . 14 VAL CB 1 1
3 1712 1 1 14 VAL CG1 C 11.292 23.725 -8.530 1.00 . A A . 14 VAL CG1 1 1
3 1713 1 1 14 VAL CG2 C 11.317 23.162 -10.951 1.00 . A A . 14 VAL CG2 1 1
3 1714 1 1 14 VAL H H 8.852 21.981 -11.260 1.00 . A A . 14 VAL H 1 1
3 1715 1 1 14 VAL HA H 10.564 21.133 -9.139 1.00 . A A . 14 VAL HA 1 1
3 1716 1 1 14 VAL HB H 9.630 23.915 -9.850 1.00 . A A . 14 VAL HB 1 1
3 1717 1 1 14 VAL HG11 H 12.046 22.985 -8.263 1.00 . A A . 14 VAL HG11 1 1
3 1718 1 1 14 VAL HG12 H 11.789 24.649 -8.822 1.00 . A A . 14 VAL HG12 1 1
3 1719 1 1 14 VAL HG13 H 10.671 23.935 -7.660 1.00 . A A . 14 VAL HG13 1 1
3 1720 1 1 14 VAL HG21 H 10.772 22.759 -11.804 1.00 . A A . 14 VAL HG21 1 1
3 1721 1 1 14 VAL HG22 H 11.640 24.174 -11.200 1.00 . A A . 14 VAL HG22 1 1
3 1722 1 1 14 VAL HG23 H 12.204 22.557 -10.762 1.00 . A A . 14 VAL HG23 1 1
3 1723 1 1 14 VAL N N 8.985 21.362 -10.475 1.00 . A A . 14 VAL N 1 1
3 1724 1 1 14 VAL O O 7.875 22.782 -8.251 1.00 . A A . 14 VAL O 1 1
3 1725 1 1 15 CYS C C 8.275 22.650 -5.099 1.00 . A A . 15 CYS C 1 1
3 1726 1 1 15 CYS CA C 8.277 21.340 -5.876 1.00 . A A . 15 CYS CA 1 1
3 1727 1 1 15 CYS CB C 8.676 20.213 -4.923 1.00 . A A . 15 CYS CB 1 1
3 1728 1 1 15 CYS H H 9.989 20.816 -7.084 1.00 . A A . 15 CYS H 1 1
3 1729 1 1 15 CYS HA H 7.264 21.130 -6.221 1.00 . A A . 15 CYS HA 1 1
3 1730 1 1 15 CYS HB2 H 7.783 19.852 -4.413 1.00 . A A . 15 CYS HB2 1 1
3 1731 1 1 15 CYS HB3 H 9.098 19.397 -5.496 1.00 . A A . 15 CYS HB3 1 1
3 1732 1 1 15 CYS N N 9.156 21.389 -7.042 1.00 . A A . 15 CYS N 1 1
3 1733 1 1 15 CYS O O 7.312 22.937 -4.398 1.00 . A A . 15 CYS O 1 1
3 1734 1 1 15 CYS SG S 9.855 20.686 -3.638 1.00 . A A . 15 CYS SG 1 1
3 1735 1 1 16 GLY C C 9.637 24.493 -2.872 1.00 . A A . 16 GLY C 1 1
3 1736 1 1 16 GLY CA C 9.520 24.650 -4.396 1.00 . A A . 16 GLY CA 1 1
3 1737 1 1 16 GLY H H 10.166 23.069 -5.668 1.00 . A A . 16 GLY H 1 1
3 1738 1 1 16 GLY HA2 H 10.411 25.160 -4.762 1.00 . A A . 16 GLY HA2 1 1
3 1739 1 1 16 GLY HA3 H 8.656 25.281 -4.611 1.00 . A A . 16 GLY HA3 1 1
3 1740 1 1 16 GLY N N 9.384 23.394 -5.121 1.00 . A A . 16 GLY N 1 1
3 1741 1 1 16 GLY O O 10.452 25.175 -2.255 1.00 . A A . 16 GLY O 1 1
3 1742 1 1 17 ASN C C 7.871 22.340 -0.363 1.00 . A A . 17 ASN C 1 1
3 1743 1 1 17 ASN CA C 8.689 23.562 -0.797 1.00 . A A . 17 ASN CA 1 1
3 1744 1 1 17 ASN CB C 8.007 24.837 -0.283 1.00 . A A . 17 ASN CB 1 1
3 1745 1 1 17 ASN CG C 7.713 24.730 1.208 1.00 . A A . 17 ASN CG 1 1
3 1746 1 1 17 ASN H H 8.240 23.027 -2.809 1.00 . A A . 17 ASN H 1 1
3 1747 1 1 17 ASN HA H 9.688 23.499 -0.357 1.00 . A A . 17 ASN HA 1 1
3 1748 1 1 17 ASN HB2 H 8.634 25.710 -0.464 1.00 . A A . 17 ASN HB2 1 1
3 1749 1 1 17 ASN HB3 H 7.064 24.975 -0.812 1.00 . A A . 17 ASN HB3 1 1
3 1750 1 1 17 ASN HD21 H 9.600 25.310 1.699 1.00 . A A . 17 ASN HD21 1 1
3 1751 1 1 17 ASN HD22 H 8.528 24.963 3.042 1.00 . A A . 17 ASN HD22 1 1
3 1752 1 1 17 ASN N N 8.827 23.631 -2.245 1.00 . A A . 17 ASN N 1 1
3 1753 1 1 17 ASN ND2 N 8.706 24.996 2.050 1.00 . A A . 17 ASN ND2 1 1
3 1754 1 1 17 ASN O O 6.794 22.076 -0.897 1.00 . A A . 17 ASN O 1 1
3 1755 1 1 17 ASN OD1 O 6.608 24.374 1.601 1.00 . A A . 17 ASN OD1 1 1
3 1756 1 1 18 ASN C C 6.294 20.674 1.631 1.00 . A A . 18 ASN C 1 1
3 1757 1 1 18 ASN CA C 7.759 20.464 1.268 1.00 . A A . 18 ASN CA 1 1
3 1758 1 1 18 ASN CB C 8.549 20.132 2.536 1.00 . A A . 18 ASN CB 1 1
3 1759 1 1 18 ASN CG C 8.065 18.823 3.135 1.00 . A A . 18 ASN CG 1 1
3 1760 1 1 18 ASN H H 9.269 21.897 1.032 1.00 . A A . 18 ASN H 1 1
3 1761 1 1 18 ASN HA H 7.818 19.628 0.573 1.00 . A A . 18 ASN HA 1 1
3 1762 1 1 18 ASN HB2 H 9.603 20.068 2.289 1.00 . A A . 18 ASN HB2 1 1
3 1763 1 1 18 ASN HB3 H 8.443 20.919 3.282 1.00 . A A . 18 ASN HB3 1 1
3 1764 1 1 18 ASN HD21 H 9.692 17.799 2.426 1.00 . A A . 18 ASN HD21 1 1
3 1765 1 1 18 ASN HD22 H 8.520 16.899 3.367 1.00 . A A . 18 ASN HD22 1 1
3 1766 1 1 18 ASN N N 8.373 21.629 0.653 1.00 . A A . 18 ASN N 1 1
3 1767 1 1 18 ASN ND2 N 8.800 17.745 2.906 1.00 . A A . 18 ASN ND2 1 1
3 1768 1 1 18 ASN O O 5.422 19.936 1.179 1.00 . A A . 18 ASN O 1 1
3 1769 1 1 18 ASN OD1 O 7.022 18.767 3.782 1.00 . A A . 18 ASN OD1 1 1
3 1770 1 1 19 ASN C C 3.738 22.235 1.927 1.00 . A A . 19 ASN C 1 1
3 1771 1 1 19 ASN CA C 4.721 21.917 3.048 1.00 . A A . 19 ASN CA 1 1
3 1772 1 1 19 ASN CB C 4.738 23.054 4.075 1.00 . A A . 19 ASN CB 1 1
3 1773 1 1 19 ASN CG C 3.325 23.276 4.615 1.00 . A A . 19 ASN CG 1 1
3 1774 1 1 19 ASN H H 6.854 22.142 2.855 1.00 . A A . 19 ASN H 1 1
3 1775 1 1 19 ASN HA H 4.373 21.020 3.562 1.00 . A A . 19 ASN HA 1 1
3 1776 1 1 19 ASN HB2 H 5.394 22.781 4.902 1.00 . A A . 19 ASN HB2 1 1
3 1777 1 1 19 ASN HB3 H 5.106 23.976 3.626 1.00 . A A . 19 ASN HB3 1 1
3 1778 1 1 19 ASN HD21 H 2.904 24.743 3.250 1.00 . A A . 19 ASN HD21 1 1
3 1779 1 1 19 ASN HD22 H 1.627 24.332 4.378 1.00 . A A . 19 ASN HD22 1 1
3 1780 1 1 19 ASN N N 6.050 21.637 2.517 1.00 . A A . 19 ASN N 1 1
3 1781 1 1 19 ASN ND2 N 2.564 24.196 4.026 1.00 . A A . 19 ASN ND2 1 1
3 1782 1 1 19 ASN O O 2.644 21.683 1.901 1.00 . A A . 19 ASN O 1 1
3 1783 1 1 19 ASN OD1 O 2.912 22.602 5.552 1.00 . A A . 19 ASN OD1 1 1
3 1784 1 1 20 ALA C C 2.942 22.179 -0.908 1.00 . A A . 20 ALA C 1 1
3 1785 1 1 20 ALA CA C 3.268 23.452 -0.129 1.00 . A A . 20 ALA CA 1 1
3 1786 1 1 20 ALA CB C 3.937 24.489 -1.032 1.00 . A A . 20 ALA CB 1 1
3 1787 1 1 20 ALA H H 5.032 23.558 1.088 1.00 . A A . 20 ALA H 1 1
3 1788 1 1 20 ALA HA H 2.334 23.880 0.242 1.00 . A A . 20 ALA HA 1 1
3 1789 1 1 20 ALA HB1 H 4.182 25.382 -0.458 1.00 . A A . 20 ALA HB1 1 1
3 1790 1 1 20 ALA HB2 H 4.844 24.077 -1.475 1.00 . A A . 20 ALA HB2 1 1
3 1791 1 1 20 ALA HB3 H 3.243 24.764 -1.828 1.00 . A A . 20 ALA HB3 1 1
3 1792 1 1 20 ALA N N 4.115 23.129 1.010 1.00 . A A . 20 ALA N 1 1
3 1793 1 1 20 ALA O O 1.772 21.903 -1.160 1.00 . A A . 20 ALA O 1 1
3 1794 1 1 21 CYS C C 2.762 19.250 -1.270 1.00 . A A . 21 CYS C 1 1
3 1795 1 1 21 CYS CA C 3.787 20.140 -1.987 1.00 . A A . 21 CYS CA 1 1
3 1796 1 1 21 CYS CB C 5.131 19.408 -2.123 1.00 . A A . 21 CYS CB 1 1
3 1797 1 1 21 CYS H H 4.917 21.699 -1.051 1.00 . A A . 21 CYS H 1 1
3 1798 1 1 21 CYS HA H 3.431 20.402 -2.983 1.00 . A A . 21 CYS HA 1 1
3 1799 1 1 21 CYS HB2 H 5.603 19.702 -3.059 1.00 . A A . 21 CYS HB2 1 1
3 1800 1 1 21 CYS HB3 H 5.790 19.705 -1.312 1.00 . A A . 21 CYS HB3 1 1
3 1801 1 1 21 CYS N N 3.969 21.400 -1.272 1.00 . A A . 21 CYS N 1 1
3 1802 1 1 21 CYS O O 1.753 18.839 -1.846 1.00 . A A . 21 CYS O 1 1
3 1803 1 1 21 CYS SG S 5.066 17.596 -2.038 1.00 . A A . 21 CYS SG 1 1
3 1804 1 1 22 LYS C C 0.801 18.598 0.861 1.00 . A A . 22 LYS C 1 1
3 1805 1 1 22 LYS CA C 2.254 18.146 0.903 1.00 . A A . 22 LYS CA 1 1
3 1806 1 1 22 LYS CB C 2.873 18.296 2.304 1.00 . A A . 22 LYS CB 1 1
3 1807 1 1 22 LYS CD C 2.687 18.011 4.847 1.00 . A A . 22 LYS CD 1 1
3 1808 1 1 22 LYS CE C 3.827 17.080 5.301 1.00 . A A . 22 LYS CE 1 1
3 1809 1 1 22 LYS CG C 2.057 17.713 3.469 1.00 . A A . 22 LYS CG 1 1
3 1810 1 1 22 LYS H H 3.899 19.374 0.375 1.00 . A A . 22 LYS H 1 1
3 1811 1 1 22 LYS HA H 2.295 17.108 0.573 1.00 . A A . 22 LYS HA 1 1
3 1812 1 1 22 LYS HB2 H 3.865 17.862 2.247 1.00 . A A . 22 LYS HB2 1 1
3 1813 1 1 22 LYS HB3 H 3.003 19.353 2.519 1.00 . A A . 22 LYS HB3 1 1
3 1814 1 1 22 LYS HD2 H 3.013 19.053 4.883 1.00 . A A . 22 LYS HD2 1 1
3 1815 1 1 22 LYS HD3 H 1.891 17.905 5.588 1.00 . A A . 22 LYS HD3 1 1
3 1816 1 1 22 LYS HE2 H 4.129 17.364 6.311 1.00 . A A . 22 LYS HE2 1 1
3 1817 1 1 22 LYS HE3 H 3.454 16.054 5.332 1.00 . A A . 22 LYS HE3 1 1
3 1818 1 1 22 LYS HG2 H 1.084 18.206 3.475 1.00 . A A . 22 LYS HG2 1 1
3 1819 1 1 22 LYS HG3 H 1.870 16.650 3.325 1.00 . A A . 22 LYS HG3 1 1
3 1820 1 1 22 LYS HZ1 H 5.429 18.049 4.338 1.00 . A A . 22 LYS HZ1 1 1
3 1821 1 1 22 LYS HZ2 H 5.741 16.483 4.718 1.00 . A A . 22 LYS HZ2 1 1
3 1822 1 1 22 LYS HZ3 H 4.747 16.792 3.508 1.00 . A A . 22 LYS HZ3 1 1
3 1823 1 1 22 LYS N N 3.048 18.968 0.004 1.00 . A A . 22 LYS N 1 1
3 1824 1 1 22 LYS NZ N 5.014 17.127 4.424 1.00 . A A . 22 LYS NZ 1 1
3 1825 1 1 22 LYS O O -0.091 17.835 0.487 1.00 . A A . 22 LYS O 1 1
3 1826 1 1 23 ASN C C -1.388 20.301 -0.018 1.00 . A A . 23 ASN C 1 1
3 1827 1 1 23 ASN CA C -0.683 20.514 1.310 1.00 . A A . 23 ASN CA 1 1
3 1828 1 1 23 ASN CB C -0.449 22.000 1.624 1.00 . A A . 23 ASN CB 1 1
3 1829 1 1 23 ASN CG C -1.653 22.925 1.458 1.00 . A A . 23 ASN CG 1 1
3 1830 1 1 23 ASN H H 1.417 20.407 1.500 1.00 . A A . 23 ASN H 1 1
3 1831 1 1 23 ASN HA H -1.268 20.043 2.104 1.00 . A A . 23 ASN HA 1 1
3 1832 1 1 23 ASN HB2 H -0.085 22.083 2.649 1.00 . A A . 23 ASN HB2 1 1
3 1833 1 1 23 ASN HB3 H 0.324 22.378 0.957 1.00 . A A . 23 ASN HB3 1 1
3 1834 1 1 23 ASN HD21 H -0.453 24.524 1.813 1.00 . A A . 23 ASN HD21 1 1
3 1835 1 1 23 ASN HD22 H -2.132 24.894 1.514 1.00 . A A . 23 ASN HD22 1 1
3 1836 1 1 23 ASN N N 0.601 19.852 1.266 1.00 . A A . 23 ASN N 1 1
3 1837 1 1 23 ASN ND2 N -1.393 24.220 1.610 1.00 . A A . 23 ASN ND2 1 1
3 1838 1 1 23 ASN O O -2.395 19.604 -0.061 1.00 . A A . 23 ASN O 1 1
3 1839 1 1 23 ASN OD1 O -2.783 22.516 1.194 1.00 . A A . 23 ASN OD1 1 1
3 1840 1 1 24 GLN C C -1.852 19.305 -2.747 1.00 . A A . 24 GLN C 1 1
3 1841 1 1 24 GLN CA C -1.458 20.742 -2.415 1.00 . A A . 24 GLN CA 1 1
3 1842 1 1 24 GLN CB C -0.583 21.392 -3.491 1.00 . A A . 24 GLN CB 1 1
3 1843 1 1 24 GLN CD C 0.164 23.715 -4.350 1.00 . A A . 24 GLN CD 1 1
3 1844 1 1 24 GLN CG C -0.614 22.919 -3.307 1.00 . A A . 24 GLN CG 1 1
3 1845 1 1 24 GLN H H 0.064 21.300 -1.031 1.00 . A A . 24 GLN H 1 1
3 1846 1 1 24 GLN HA H -2.400 21.293 -2.385 1.00 . A A . 24 GLN HA 1 1
3 1847 1 1 24 GLN HB2 H 0.437 21.012 -3.422 1.00 . A A . 24 GLN HB2 1 1
3 1848 1 1 24 GLN HB3 H -1.003 21.131 -4.464 1.00 . A A . 24 GLN HB3 1 1
3 1849 1 1 24 GLN HE21 H -0.113 22.312 -5.798 1.00 . A A . 24 GLN HE21 1 1
3 1850 1 1 24 GLN HE22 H 0.797 23.739 -6.258 1.00 . A A . 24 GLN HE22 1 1
3 1851 1 1 24 GLN HG2 H -1.646 23.261 -3.353 1.00 . A A . 24 GLN HG2 1 1
3 1852 1 1 24 GLN HG3 H -0.205 23.170 -2.329 1.00 . A A . 24 GLN HG3 1 1
3 1853 1 1 24 GLN N N -0.837 20.839 -1.107 1.00 . A A . 24 GLN N 1 1
3 1854 1 1 24 GLN NE2 N 0.261 23.219 -5.580 1.00 . A A . 24 GLN NE2 1 1
3 1855 1 1 24 GLN O O -2.983 19.097 -3.173 1.00 . A A . 24 GLN O 1 1
3 1856 1 1 24 GLN OE1 O 0.679 24.786 -4.052 1.00 . A A . 24 GLN OE1 1 1
3 1857 1 1 25 CYS C C -2.658 16.531 -2.020 1.00 . A A . 25 CYS C 1 1
3 1858 1 1 25 CYS CA C -1.422 16.941 -2.824 1.00 . A A . 25 CYS CA 1 1
3 1859 1 1 25 CYS CB C -0.337 15.886 -2.634 1.00 . A A . 25 CYS CB 1 1
3 1860 1 1 25 CYS H H -0.067 18.485 -2.142 1.00 . A A . 25 CYS H 1 1
3 1861 1 1 25 CYS HA H -1.690 16.924 -3.883 1.00 . A A . 25 CYS HA 1 1
3 1862 1 1 25 CYS HB2 H 0.607 16.207 -3.059 1.00 . A A . 25 CYS HB2 1 1
3 1863 1 1 25 CYS HB3 H -0.184 15.683 -1.573 1.00 . A A . 25 CYS HB3 1 1
3 1864 1 1 25 CYS N N -0.994 18.303 -2.520 1.00 . A A . 25 CYS N 1 1
3 1865 1 1 25 CYS O O -3.677 16.166 -2.610 1.00 . A A . 25 CYS O 1 1
3 1866 1 1 25 CYS SG S -0.896 14.371 -3.456 1.00 . A A . 25 CYS SG 1 1
3 1867 1 1 26 ILE C C -4.876 16.960 0.184 1.00 . A A . 26 ILE C 1 1
3 1868 1 1 26 ILE CA C -3.633 16.053 0.185 1.00 . A A . 26 ILE CA 1 1
3 1869 1 1 26 ILE CB C -3.096 15.801 1.610 1.00 . A A . 26 ILE CB 1 1
3 1870 1 1 26 ILE CD1 C -2.295 16.883 3.794 1.00 . A A . 26 ILE CD1 1 1
3 1871 1 1 26 ILE CG1 C -2.899 17.104 2.404 1.00 . A A . 26 ILE CG1 1 1
3 1872 1 1 26 ILE CG2 C -1.800 14.978 1.555 1.00 . A A . 26 ILE CG2 1 1
3 1873 1 1 26 ILE H H -1.750 17.006 -0.255 1.00 . A A . 26 ILE H 1 1
3 1874 1 1 26 ILE HA H -3.944 15.086 -0.213 1.00 . A A . 26 ILE HA 1 1
3 1875 1 1 26 ILE HB H -3.841 15.208 2.141 1.00 . A A . 26 ILE HB 1 1
3 1876 1 1 26 ILE HD11 H -2.865 16.125 4.333 1.00 . A A . 26 ILE HD11 1 1
3 1877 1 1 26 ILE HD12 H -1.254 16.574 3.716 1.00 . A A . 26 ILE HD12 1 1
3 1878 1 1 26 ILE HD13 H -2.335 17.820 4.352 1.00 . A A . 26 ILE HD13 1 1
3 1879 1 1 26 ILE HG12 H -2.253 17.779 1.851 1.00 . A A . 26 ILE HG12 1 1
3 1880 1 1 26 ILE HG13 H -3.868 17.580 2.547 1.00 . A A . 26 ILE HG13 1 1
3 1881 1 1 26 ILE HG21 H -1.946 14.097 0.936 1.00 . A A . 26 ILE HG21 1 1
3 1882 1 1 26 ILE HG22 H -0.977 15.563 1.148 1.00 . A A . 26 ILE HG22 1 1
3 1883 1 1 26 ILE HG23 H -1.527 14.649 2.553 1.00 . A A . 26 ILE HG23 1 1
3 1884 1 1 26 ILE N N -2.573 16.581 -0.682 1.00 . A A . 26 ILE N 1 1
3 1885 1 1 26 ILE O O -5.965 16.562 0.612 1.00 . A A . 26 ILE O 1 1
3 1886 1 1 27 ASN C C -6.496 18.953 -1.742 1.00 . A A . 27 ASN C 1 1
3 1887 1 1 27 ASN CA C -5.742 19.195 -0.436 1.00 . A A . 27 ASN CA 1 1
3 1888 1 1 27 ASN CB C -5.068 20.568 -0.363 1.00 . A A . 27 ASN CB 1 1
3 1889 1 1 27 ASN CG C -6.010 21.757 -0.312 1.00 . A A . 27 ASN CG 1 1
3 1890 1 1 27 ASN H H -3.763 18.471 -0.548 1.00 . A A . 27 ASN H 1 1
3 1891 1 1 27 ASN HA H -6.438 19.117 0.401 1.00 . A A . 27 ASN HA 1 1
3 1892 1 1 27 ASN HB2 H -4.499 20.584 0.566 1.00 . A A . 27 ASN HB2 1 1
3 1893 1 1 27 ASN HB3 H -4.396 20.703 -1.209 1.00 . A A . 27 ASN HB3 1 1
3 1894 1 1 27 ASN HD21 H -4.554 22.860 0.581 1.00 . A A . 27 ASN HD21 1 1
3 1895 1 1 27 ASN HD22 H -6.089 23.689 0.285 1.00 . A A . 27 ASN HD22 1 1
3 1896 1 1 27 ASN N N -4.707 18.189 -0.301 1.00 . A A . 27 ASN N 1 1
3 1897 1 1 27 ASN ND2 N -5.509 22.867 0.222 1.00 . A A . 27 ASN ND2 1 1
3 1898 1 1 27 ASN O O -7.705 18.725 -1.708 1.00 . A A . 27 ASN O 1 1
3 1899 1 1 27 ASN OD1 O -7.157 21.689 -0.738 1.00 . A A . 27 ASN OD1 1 1
3 1900 1 1 28 LEU C C -6.899 17.242 -4.287 1.00 . A A . 28 LEU C 1 1
3 1901 1 1 28 LEU CA C -6.394 18.683 -4.181 1.00 . A A . 28 LEU CA 1 1
3 1902 1 1 28 LEU CB C -5.410 19.028 -5.311 1.00 . A A . 28 LEU CB 1 1
3 1903 1 1 28 LEU CD1 C -5.073 21.458 -4.523 1.00 . A A . 28 LEU CD1 1 1
3 1904 1 1 28 LEU CD2 C -4.358 20.731 -6.804 1.00 . A A . 28 LEU CD2 1 1
3 1905 1 1 28 LEU CG C -5.392 20.519 -5.693 1.00 . A A . 28 LEU CG 1 1
3 1906 1 1 28 LEU H H -4.780 19.026 -2.839 1.00 . A A . 28 LEU H 1 1
3 1907 1 1 28 LEU HA H -7.264 19.336 -4.284 1.00 . A A . 28 LEU HA 1 1
3 1908 1 1 28 LEU HB2 H -4.407 18.688 -5.059 1.00 . A A . 28 LEU HB2 1 1
3 1909 1 1 28 LEU HB3 H -5.721 18.484 -6.200 1.00 . A A . 28 LEU HB3 1 1
3 1910 1 1 28 LEU HD11 H -4.110 21.204 -4.088 1.00 . A A . 28 LEU HD11 1 1
3 1911 1 1 28 LEU HD12 H -5.034 22.486 -4.884 1.00 . A A . 28 LEU HD12 1 1
3 1912 1 1 28 LEU HD13 H -5.848 21.397 -3.760 1.00 . A A . 28 LEU HD13 1 1
3 1913 1 1 28 LEU HD21 H -4.596 20.096 -7.659 1.00 . A A . 28 LEU HD21 1 1
3 1914 1 1 28 LEU HD22 H -4.369 21.771 -7.128 1.00 . A A . 28 LEU HD22 1 1
3 1915 1 1 28 LEU HD23 H -3.360 20.481 -6.440 1.00 . A A . 28 LEU HD23 1 1
3 1916 1 1 28 LEU HG H -6.375 20.788 -6.084 1.00 . A A . 28 LEU HG 1 1
3 1917 1 1 28 LEU N N -5.787 18.909 -2.875 1.00 . A A . 28 LEU N 1 1
3 1918 1 1 28 LEU O O -8.108 17.028 -4.358 1.00 . A A . 28 LEU O 1 1
3 1919 1 1 29 GLU C C -6.519 14.491 -2.696 1.00 . A A . 29 GLU C 1 1
3 1920 1 1 29 GLU CA C -6.433 14.851 -4.177 1.00 . A A . 29 GLU CA 1 1
3 1921 1 1 29 GLU CB C -5.601 13.921 -5.078 1.00 . A A . 29 GLU CB 1 1
3 1922 1 1 29 GLU CD C -3.411 13.348 -6.173 1.00 . A A . 29 GLU CD 1 1
3 1923 1 1 29 GLU CG C -4.072 13.971 -4.947 1.00 . A A . 29 GLU CG 1 1
3 1924 1 1 29 GLU H H -5.053 16.457 -3.970 1.00 . A A . 29 GLU H 1 1
3 1925 1 1 29 GLU HA H -7.450 14.756 -4.558 1.00 . A A . 29 GLU HA 1 1
3 1926 1 1 29 GLU HB2 H -5.930 12.890 -4.950 1.00 . A A . 29 GLU HB2 1 1
3 1927 1 1 29 GLU HB3 H -5.857 14.216 -6.097 1.00 . A A . 29 GLU HB3 1 1
3 1928 1 1 29 GLU HE2 H -3.007 13.755 -8.010 1.00 . A A . 29 GLU HE2 1 1
3 1929 1 1 29 GLU HG2 H -3.731 15.003 -4.893 1.00 . A A . 29 GLU HG2 1 1
3 1930 1 1 29 GLU HG3 H -3.736 13.431 -4.059 1.00 . A A . 29 GLU HG3 1 1
3 1931 1 1 29 GLU N N -6.003 16.246 -4.268 1.00 . A A . 29 GLU N 1 1
3 1932 1 1 29 GLU O O -6.384 15.369 -1.851 1.00 . A A . 29 GLU O 1 1
3 1933 1 1 29 GLU OE1 O -2.671 12.375 -6.043 1.00 . A A . 29 GLU OE1 1 1
3 1934 1 1 29 GLU OE2 O -3.708 13.918 -7.370 1.00 . A A . 29 GLU OE2 1 1
3 1935 1 1 30 LYS C C -6.162 11.979 -0.304 1.00 . A A . 30 LYS C 1 1
3 1936 1 1 30 LYS CA C -7.209 12.862 -0.984 1.00 . A A . 30 LYS CA 1 1
3 1937 1 1 30 LYS CB C -8.646 12.327 -0.938 1.00 . A A . 30 LYS CB 1 1
3 1938 1 1 30 LYS CD C -9.767 14.377 0.122 1.00 . A A . 30 LYS CD 1 1
3 1939 1 1 30 LYS CE C -9.774 15.886 -0.187 1.00 . A A . 30 LYS CE 1 1
3 1940 1 1 30 LYS CG C -9.642 13.486 -1.134 1.00 . A A . 30 LYS CG 1 1
3 1941 1 1 30 LYS H H -7.000 12.565 -3.082 1.00 . A A . 30 LYS H 1 1
3 1942 1 1 30 LYS HA H -7.190 13.747 -0.351 1.00 . A A . 30 LYS HA 1 1
3 1943 1 1 30 LYS HB2 H -8.779 11.584 -1.726 1.00 . A A . 30 LYS HB2 1 1
3 1944 1 1 30 LYS HB3 H -8.855 11.851 0.022 1.00 . A A . 30 LYS HB3 1 1
3 1945 1 1 30 LYS HD2 H -10.719 14.131 0.598 1.00 . A A . 30 LYS HD2 1 1
3 1946 1 1 30 LYS HD3 H -8.990 14.157 0.855 1.00 . A A . 30 LYS HD3 1 1
3 1947 1 1 30 LYS HE2 H -10.472 16.085 -1.003 1.00 . A A . 30 LYS HE2 1 1
3 1948 1 1 30 LYS HE3 H -10.125 16.421 0.696 1.00 . A A . 30 LYS HE3 1 1
3 1949 1 1 30 LYS HG2 H -9.357 14.072 -2.008 1.00 . A A . 30 LYS HG2 1 1
3 1950 1 1 30 LYS HG3 H -10.623 13.054 -1.344 1.00 . A A . 30 LYS HG3 1 1
3 1951 1 1 30 LYS HZ1 H -8.024 15.942 -1.327 1.00 . A A . 30 LYS HZ1 1 1
3 1952 1 1 30 LYS HZ2 H -8.506 17.398 -0.814 1.00 . A A . 30 LYS HZ2 1 1
3 1953 1 1 30 LYS HZ3 H -7.754 16.361 0.206 1.00 . A A . 30 LYS HZ3 1 1
3 1954 1 1 30 LYS N N -6.863 13.249 -2.354 1.00 . A A . 30 LYS N 1 1
3 1955 1 1 30 LYS NZ N -8.441 16.421 -0.542 1.00 . A A . 30 LYS NZ 1 1
3 1956 1 1 30 LYS O O -6.465 11.362 0.718 1.00 . A A . 30 LYS O 1 1
3 1957 1 1 31 ALA C C -3.619 11.582 1.200 1.00 . A A . 31 ALA C 1 1
3 1958 1 1 31 ALA CA C -3.772 11.277 -0.298 1.00 . A A . 31 ALA CA 1 1
3 1959 1 1 31 ALA CB C -2.561 11.840 -1.033 1.00 . A A . 31 ALA CB 1 1
3 1960 1 1 31 ALA H H -4.825 12.427 -1.728 1.00 . A A . 31 ALA H 1 1
3 1961 1 1 31 ALA HA H -3.815 10.197 -0.446 1.00 . A A . 31 ALA HA 1 1
3 1962 1 1 31 ALA HB1 H -2.643 11.644 -2.098 1.00 . A A . 31 ALA HB1 1 1
3 1963 1 1 31 ALA HB2 H -2.514 12.921 -0.893 1.00 . A A . 31 ALA HB2 1 1
3 1964 1 1 31 ALA HB3 H -1.647 11.390 -0.649 1.00 . A A . 31 ALA HB3 1 1
3 1965 1 1 31 ALA N N -4.964 11.884 -0.889 1.00 . A A . 31 ALA N 1 1
3 1966 1 1 31 ALA O O -4.156 12.575 1.690 1.00 . A A . 31 ALA O 1 1
3 1967 1 1 32 ARG C C -1.469 11.821 3.612 1.00 . A A . 32 ARG C 1 1
3 1968 1 1 32 ARG CA C -2.679 10.934 3.367 1.00 . A A . 32 ARG CA 1 1
3 1969 1 1 32 ARG CB C -2.506 9.600 4.115 1.00 . A A . 32 ARG CB 1 1
3 1970 1 1 32 ARG CD C -4.833 8.997 5.105 1.00 . A A . 32 ARG CD 1 1
3 1971 1 1 32 ARG CG C -3.712 8.653 4.103 1.00 . A A . 32 ARG CG 1 1
3 1972 1 1 32 ARG CZ C -6.075 10.635 3.697 1.00 . A A . 32 ARG CZ 1 1
3 1973 1 1 32 ARG H H -2.334 10.028 1.453 1.00 . A A . 32 ARG H 1 1
3 1974 1 1 32 ARG HA H -3.515 11.484 3.794 1.00 . A A . 32 ARG HA 1 1
3 1975 1 1 32 ARG HB2 H -1.670 9.071 3.658 1.00 . A A . 32 ARG HB2 1 1
3 1976 1 1 32 ARG HB3 H -2.248 9.807 5.155 1.00 . A A . 32 ARG HB3 1 1
3 1977 1 1 32 ARG HD2 H -5.589 8.210 5.095 1.00 . A A . 32 ARG HD2 1 1
3 1978 1 1 32 ARG HD3 H -4.404 9.018 6.110 1.00 . A A . 32 ARG HD3 1 1
3 1979 1 1 32 ARG HE H -5.308 11.016 5.539 1.00 . A A . 32 ARG HE 1 1
3 1980 1 1 32 ARG HG2 H -4.090 8.587 3.086 1.00 . A A . 32 ARG HG2 1 1
3 1981 1 1 32 ARG HG3 H -3.336 7.668 4.388 1.00 . A A . 32 ARG HG3 1 1
3 1982 1 1 32 ARG HH11 H -6.293 8.717 3.034 1.00 . A A . 32 ARG HH11 1 1
3 1983 1 1 32 ARG HH12 H -6.721 9.982 1.889 1.00 . A A . 32 ARG HH12 1 1
3 1984 1 1 32 ARG HH21 H -5.996 12.661 4.012 1.00 . A A . 32 ARG HH21 1 1
3 1985 1 1 32 ARG HH22 H -6.467 12.132 2.423 1.00 . A A . 32 ARG HH22 1 1
3 1986 1 1 32 ARG N N -2.886 10.735 1.935 1.00 . A A . 32 ARG N 1 1
3 1987 1 1 32 ARG NE N -5.468 10.298 4.845 1.00 . A A . 32 ARG NE 1 1
3 1988 1 1 32 ARG NH1 N -6.415 9.694 2.815 1.00 . A A . 32 ARG NH1 1 1
3 1989 1 1 32 ARG NH2 N -6.299 11.916 3.402 1.00 . A A . 32 ARG NH2 1 1
3 1990 1 1 32 ARG O O -1.590 12.843 4.281 1.00 . A A . 32 ARG O 1 1
3 1991 1 1 33 HIS C C 1.324 12.729 1.927 1.00 . A A . 33 HIS C 1 1
3 1992 1 1 33 HIS CA C 0.929 12.159 3.281 1.00 . A A . 33 HIS CA 1 1
3 1993 1 1 33 HIS CB C 2.076 11.318 3.864 1.00 . A A . 33 HIS CB 1 1
3 1994 1 1 33 HIS CD2 C 2.718 10.909 6.376 1.00 . A A . 33 HIS CD2 1 1
3 1995 1 1 33 HIS CE1 C 0.908 9.939 7.023 1.00 . A A . 33 HIS CE1 1 1
3 1996 1 1 33 HIS CG C 1.883 10.871 5.286 1.00 . A A . 33 HIS CG 1 1
3 1997 1 1 33 HIS H H -0.290 10.608 2.499 1.00 . A A . 33 HIS H 1 1
3 1998 1 1 33 HIS HA H 0.781 13.010 3.948 1.00 . A A . 33 HIS HA 1 1
3 1999 1 1 33 HIS HB2 H 2.239 10.432 3.262 1.00 . A A . 33 HIS HB2 1 1
3 2000 1 1 33 HIS HB3 H 2.993 11.908 3.838 1.00 . A A . 33 HIS HB3 1 1
3 2001 1 1 33 HIS HD1 H -0.075 10.018 5.167 1.00 . A A . 33 HIS HD1 1 1
3 2002 1 1 33 HIS HD2 H 3.718 11.320 6.358 1.00 . A A . 33 HIS HD2 1 1
3 2003 1 1 33 HIS HE1 H 0.161 9.433 7.618 1.00 . A A . 33 HIS HE1 1 1
3 2004 1 1 33 HIS N N -0.295 11.382 3.154 1.00 . A A . 33 HIS N 1 1
3 2005 1 1 33 HIS ND1 N 0.737 10.228 5.724 1.00 . A A . 33 HIS ND1 1 1
3 2006 1 1 33 HIS NE2 N 2.101 10.326 7.481 1.00 . A A . 33 HIS NE2 1 1
3 2007 1 1 33 HIS O O 0.885 12.262 0.876 1.00 . A A . 33 HIS O 1 1
3 2008 1 1 34 GLY C C 4.116 15.009 1.451 1.00 . A A . 34 GLY C 1 1
3 2009 1 1 34 GLY CA C 2.936 14.256 0.860 1.00 . A A . 34 GLY CA 1 1
3 2010 1 1 34 GLY H H 2.536 14.039 2.887 1.00 . A A . 34 GLY H 1 1
3 2011 1 1 34 GLY HA2 H 3.332 13.433 0.279 1.00 . A A . 34 GLY HA2 1 1
3 2012 1 1 34 GLY HA3 H 2.297 14.889 0.245 1.00 . A A . 34 GLY HA3 1 1
3 2013 1 1 34 GLY N N 2.223 13.704 1.984 1.00 . A A . 34 GLY N 1 1
3 2014 1 1 34 GLY O O 4.066 15.370 2.628 1.00 . A A . 34 GLY O 1 1
3 2015 1 1 35 SER C C 7.318 15.903 -0.110 1.00 . A A . 35 SER C 1 1
3 2016 1 1 35 SER CA C 6.444 15.791 1.130 1.00 . A A . 35 SER CA 1 1
3 2017 1 1 35 SER CB C 7.141 14.929 2.198 1.00 . A A . 35 SER CB 1 1
3 2018 1 1 35 SER H H 5.193 14.794 -0.252 1.00 . A A . 35 SER H 1 1
3 2019 1 1 35 SER HA H 6.252 16.798 1.514 1.00 . A A . 35 SER HA 1 1
3 2020 1 1 35 SER HB2 H 7.080 13.873 1.922 1.00 . A A . 35 SER HB2 1 1
3 2021 1 1 35 SER HB3 H 8.199 15.185 2.256 1.00 . A A . 35 SER HB3 1 1
3 2022 1 1 35 SER HG H 5.661 14.732 3.412 1.00 . A A . 35 SER HG 1 1
3 2023 1 1 35 SER N N 5.199 15.169 0.699 1.00 . A A . 35 SER N 1 1
3 2024 1 1 35 SER O O 7.164 15.112 -1.034 1.00 . A A . 35 SER O 1 1
3 2025 1 1 35 SER OG O 6.540 15.133 3.464 1.00 . A A . 35 SER OG 1 1
3 2026 1 1 36 CYS C C 10.445 16.421 -0.995 1.00 . A A . 36 CYS C 1 1
3 2027 1 1 36 CYS CA C 9.103 17.077 -1.282 1.00 . A A . 36 CYS CA 1 1
3 2028 1 1 36 CYS CB C 9.285 18.563 -1.562 1.00 . A A . 36 CYS CB 1 1
3 2029 1 1 36 CYS H H 8.341 17.466 0.665 1.00 . A A . 36 CYS H 1 1
3 2030 1 1 36 CYS HA H 8.679 16.625 -2.175 1.00 . A A . 36 CYS HA 1 1
3 2031 1 1 36 CYS HB2 H 8.330 18.994 -1.857 1.00 . A A . 36 CYS HB2 1 1
3 2032 1 1 36 CYS HB3 H 9.653 19.069 -0.671 1.00 . A A . 36 CYS HB3 1 1
3 2033 1 1 36 CYS N N 8.208 16.891 -0.151 1.00 . A A . 36 CYS N 1 1
3 2034 1 1 36 CYS O O 10.912 16.490 0.141 1.00 . A A . 36 CYS O 1 1
3 2035 1 1 36 CYS SG S 10.481 18.871 -2.868 1.00 . A A . 36 CYS SG 1 1
3 2036 1 1 37 ASN C C 13.206 15.790 -3.163 1.00 . A A . 37 ASN C 1 1
3 2037 1 1 37 ASN CA C 12.424 15.295 -1.945 1.00 . A A . 37 ASN CA 1 1
3 2038 1 1 37 ASN CB C 12.412 13.761 -1.887 1.00 . A A . 37 ASN CB 1 1
3 2039 1 1 37 ASN CG C 13.839 13.225 -1.963 1.00 . A A . 37 ASN CG 1 1
3 2040 1 1 37 ASN H H 10.611 15.817 -2.929 1.00 . A A . 37 ASN H 1 1
3 2041 1 1 37 ASN HA H 12.925 15.675 -1.053 1.00 . A A . 37 ASN HA 1 1
3 2042 1 1 37 ASN HB2 H 11.956 13.435 -0.952 1.00 . A A . 37 ASN HB2 1 1
3 2043 1 1 37 ASN HB3 H 11.824 13.375 -2.721 1.00 . A A . 37 ASN HB3 1 1
3 2044 1 1 37 ASN HD21 H 13.433 12.083 -3.601 1.00 . A A . 37 ASN HD21 1 1
3 2045 1 1 37 ASN HD22 H 15.108 12.157 -3.099 1.00 . A A . 37 ASN HD22 1 1
3 2046 1 1 37 ASN N N 11.058 15.807 -2.012 1.00 . A A . 37 ASN N 1 1
3 2047 1 1 37 ASN ND2 N 14.136 12.386 -2.948 1.00 . A A . 37 ASN ND2 1 1
3 2048 1 1 37 ASN O O 12.603 16.184 -4.161 1.00 . A A . 37 ASN O 1 1
3 2049 1 1 37 ASN OD1 O 14.700 13.653 -1.202 1.00 . A A . 37 ASN OD1 1 1
3 2050 1 1 38 TYR C C 15.226 14.936 -5.304 1.00 . A A . 38 TYR C 1 1
3 2051 1 1 38 TYR CA C 15.353 16.059 -4.274 1.00 . A A . 38 TYR CA 1 1
3 2052 1 1 38 TYR CB C 16.815 16.348 -3.919 1.00 . A A . 38 TYR CB 1 1
3 2053 1 1 38 TYR CD1 C 17.398 18.185 -5.552 1.00 . A A . 38 TYR CD1 1 1
3 2054 1 1 38 TYR CD2 C 18.218 15.938 -5.989 1.00 . A A . 38 TYR CD2 1 1
3 2055 1 1 38 TYR CE1 C 17.821 18.591 -6.829 1.00 . A A . 38 TYR CE1 1 1
3 2056 1 1 38 TYR CE2 C 18.627 16.341 -7.273 1.00 . A A . 38 TYR CE2 1 1
3 2057 1 1 38 TYR CG C 17.578 16.854 -5.132 1.00 . A A . 38 TYR CG 1 1
3 2058 1 1 38 TYR CZ C 18.410 17.660 -7.702 1.00 . A A . 38 TYR CZ 1 1
3 2059 1 1 38 TYR H H 14.996 15.379 -2.284 1.00 . A A . 38 TYR H 1 1
3 2060 1 1 38 TYR HA H 14.974 16.972 -4.716 1.00 . A A . 38 TYR HA 1 1
3 2061 1 1 38 TYR HB2 H 16.850 17.113 -3.142 1.00 . A A . 38 TYR HB2 1 1
3 2062 1 1 38 TYR HB3 H 17.288 15.446 -3.529 1.00 . A A . 38 TYR HB3 1 1
3 2063 1 1 38 TYR HD1 H 16.904 18.893 -4.904 1.00 . A A . 38 TYR HD1 1 1
3 2064 1 1 38 TYR HD2 H 18.353 14.910 -5.686 1.00 . A A . 38 TYR HD2 1 1
3 2065 1 1 38 TYR HE1 H 17.686 19.619 -7.131 1.00 . A A . 38 TYR HE1 1 1
3 2066 1 1 38 TYR HE2 H 19.096 15.630 -7.938 1.00 . A A . 38 TYR HE2 1 1
3 2067 1 1 38 TYR HH H 18.533 18.926 -9.191 1.00 . A A . 38 TYR HH 1 1
3 2068 1 1 38 TYR N N 14.543 15.768 -3.105 1.00 . A A . 38 TYR N 1 1
3 2069 1 1 38 TYR O O 15.862 13.892 -5.180 1.00 . A A . 38 TYR O 1 1
3 2070 1 1 38 TYR OH O 18.766 18.024 -8.965 1.00 . A A . 38 TYR OH 1 1
3 2071 1 1 39 VAL C C 14.147 15.359 -8.683 1.00 . A A . 39 VAL C 1 1
3 2072 1 1 39 VAL CA C 14.284 14.360 -7.526 1.00 . A A . 39 VAL CA 1 1
3 2073 1 1 39 VAL CB C 13.083 13.393 -7.404 1.00 . A A . 39 VAL CB 1 1
3 2074 1 1 39 VAL CG1 C 13.031 12.355 -8.533 1.00 . A A . 39 VAL CG1 1 1
3 2075 1 1 39 VAL CG2 C 13.079 12.636 -6.069 1.00 . A A . 39 VAL CG2 1 1
3 2076 1 1 39 VAL H H 13.909 16.053 -6.353 1.00 . A A . 39 VAL H 1 1
3 2077 1 1 39 VAL HA H 15.201 13.784 -7.666 1.00 . A A . 39 VAL HA 1 1
3 2078 1 1 39 VAL HB H 12.166 13.971 -7.443 1.00 . A A . 39 VAL HB 1 1
3 2079 1 1 39 VAL HG11 H 13.999 11.864 -8.641 1.00 . A A . 39 VAL HG11 1 1
3 2080 1 1 39 VAL HG12 H 12.276 11.601 -8.314 1.00 . A A . 39 VAL HG12 1 1
3 2081 1 1 39 VAL HG13 H 12.750 12.830 -9.470 1.00 . A A . 39 VAL HG13 1 1
3 2082 1 1 39 VAL HG21 H 14.021 12.104 -5.938 1.00 . A A . 39 VAL HG21 1 1
3 2083 1 1 39 VAL HG22 H 12.927 13.336 -5.247 1.00 . A A . 39 VAL HG22 1 1
3 2084 1 1 39 VAL HG23 H 12.259 11.918 -6.048 1.00 . A A . 39 VAL HG23 1 1
3 2085 1 1 39 VAL N N 14.405 15.174 -6.328 1.00 . A A . 39 VAL N 1 1
3 2086 1 1 39 VAL O O 13.995 16.563 -8.441 1.00 . A A . 39 VAL O 1 1
3 2087 1 1 40 PHE C C 12.733 16.456 -11.073 1.00 . A A . 40 PHE C 1 1
3 2088 1 1 40 PHE CA C 14.081 15.716 -11.114 1.00 . A A . 40 PHE CA 1 1
3 2089 1 1 40 PHE CB C 14.207 14.872 -12.398 1.00 . A A . 40 PHE CB 1 1
3 2090 1 1 40 PHE CD1 C 12.503 12.984 -12.432 1.00 . A A . 40 PHE CD1 1 1
3 2091 1 1 40 PHE CD2 C 12.120 14.931 -13.841 1.00 . A A . 40 PHE CD2 1 1
3 2092 1 1 40 PHE CE1 C 11.312 12.408 -12.908 1.00 . A A . 40 PHE CE1 1 1
3 2093 1 1 40 PHE CE2 C 10.940 14.346 -14.332 1.00 . A A . 40 PHE CE2 1 1
3 2094 1 1 40 PHE CG C 12.912 14.248 -12.896 1.00 . A A . 40 PHE CG 1 1
3 2095 1 1 40 PHE CZ C 10.537 13.082 -13.868 1.00 . A A . 40 PHE CZ 1 1
3 2096 1 1 40 PHE H H 14.378 13.891 -10.056 1.00 . A A . 40 PHE H 1 1
3 2097 1 1 40 PHE HA H 14.920 16.406 -11.086 1.00 . A A . 40 PHE HA 1 1
3 2098 1 1 40 PHE HB2 H 14.586 15.520 -13.188 1.00 . A A . 40 PHE HB2 1 1
3 2099 1 1 40 PHE HB3 H 14.961 14.096 -12.257 1.00 . A A . 40 PHE HB3 1 1
3 2100 1 1 40 PHE HD1 H 13.127 12.425 -11.750 1.00 . A A . 40 PHE HD1 1 1
3 2101 1 1 40 PHE HD2 H 12.436 15.888 -14.232 1.00 . A A . 40 PHE HD2 1 1
3 2102 1 1 40 PHE HE1 H 11.025 11.419 -12.579 1.00 . A A . 40 PHE HE1 1 1
3 2103 1 1 40 PHE HE2 H 10.376 14.844 -15.110 1.00 . A A . 40 PHE HE2 1 1
3 2104 1 1 40 PHE HZ H 9.665 12.601 -14.292 1.00 . A A . 40 PHE HZ 1 1
3 2105 1 1 40 PHE N N 14.225 14.878 -9.930 1.00 . A A . 40 PHE N 1 1
3 2106 1 1 40 PHE O O 11.752 15.888 -10.592 1.00 . A A . 40 PHE O 1 1
3 2107 1 1 41 PRO C C 14.708 18.938 -11.313 1.00 . A A . 41 PRO C 1 1
3 2108 1 1 41 PRO CA C 13.655 18.428 -12.296 1.00 . A A . 41 PRO CA 1 1
3 2109 1 1 41 PRO CB C 12.922 19.573 -13.004 1.00 . A A . 41 PRO CB 1 1
3 2110 1 1 41 PRO CD C 11.344 18.384 -11.655 1.00 . A A . 41 PRO CD 1 1
3 2111 1 1 41 PRO CG C 11.674 19.788 -12.148 1.00 . A A . 41 PRO CG 1 1
3 2112 1 1 41 PRO HA H 14.153 17.816 -13.047 1.00 . A A . 41 PRO HA 1 1
3 2113 1 1 41 PRO HB2 H 13.531 20.475 -13.088 1.00 . A A . 41 PRO HB2 1 1
3 2114 1 1 41 PRO HB3 H 12.616 19.237 -13.995 1.00 . A A . 41 PRO HB3 1 1
3 2115 1 1 41 PRO HD2 H 10.875 18.423 -10.670 1.00 . A A . 41 PRO HD2 1 1
3 2116 1 1 41 PRO HD3 H 10.679 17.891 -12.365 1.00 . A A . 41 PRO HD3 1 1
3 2117 1 1 41 PRO HG2 H 11.921 20.411 -11.291 1.00 . A A . 41 PRO HG2 1 1
3 2118 1 1 41 PRO HG3 H 10.854 20.235 -12.713 1.00 . A A . 41 PRO HG3 1 1
3 2119 1 1 41 PRO N N 12.614 17.675 -11.617 1.00 . A A . 41 PRO N 1 1
3 2120 1 1 41 PRO O O 15.898 18.858 -11.603 1.00 . A A . 41 PRO O 1 1
3 2121 1 1 42 ALA C C 14.340 20.208 -7.864 1.00 . A A . 42 ALA C 1 1
3 2122 1 1 42 ALA CA C 15.167 19.922 -9.110 1.00 . A A . 42 ALA CA 1 1
3 2123 1 1 42 ALA CB C 15.885 21.195 -9.576 1.00 . A A . 42 ALA CB 1 1
3 2124 1 1 42 ALA H H 13.290 19.375 -9.936 1.00 . A A . 42 ALA H 1 1
3 2125 1 1 42 ALA HA H 15.914 19.162 -8.879 1.00 . A A . 42 ALA HA 1 1
3 2126 1 1 42 ALA HB1 H 15.156 21.940 -9.897 1.00 . A A . 42 ALA HB1 1 1
3 2127 1 1 42 ALA HB2 H 16.467 21.603 -8.748 1.00 . A A . 42 ALA HB2 1 1
3 2128 1 1 42 ALA HB3 H 16.563 20.979 -10.400 1.00 . A A . 42 ALA HB3 1 1
3 2129 1 1 42 ALA N N 14.278 19.417 -10.144 1.00 . A A . 42 ALA N 1 1
3 2130 1 1 42 ALA O O 13.971 21.359 -7.640 1.00 . A A . 42 ALA O 1 1
3 2131 1 1 43 HIS C C 11.757 18.796 -6.531 1.00 . A A . 43 HIS C 1 1
3 2132 1 1 43 HIS CA C 13.126 19.138 -5.960 1.00 . A A . 43 HIS CA 1 1
3 2133 1 1 43 HIS CB C 13.090 20.426 -5.120 1.00 . A A . 43 HIS CB 1 1
3 2134 1 1 43 HIS CD2 C 15.119 20.550 -3.441 1.00 . A A . 43 HIS CD2 1 1
3 2135 1 1 43 HIS CE1 C 16.350 21.935 -4.537 1.00 . A A . 43 HIS CE1 1 1
3 2136 1 1 43 HIS CG C 14.430 20.862 -4.588 1.00 . A A . 43 HIS CG 1 1
3 2137 1 1 43 HIS H H 14.333 18.253 -7.450 1.00 . A A . 43 HIS H 1 1
3 2138 1 1 43 HIS HA H 13.433 18.342 -5.291 1.00 . A A . 43 HIS HA 1 1
3 2139 1 1 43 HIS HB2 H 12.610 21.229 -5.675 1.00 . A A . 43 HIS HB2 1 1
3 2140 1 1 43 HIS HB3 H 12.463 20.261 -4.251 1.00 . A A . 43 HIS HB3 1 1
3 2141 1 1 43 HIS HD1 H 15.016 22.154 -6.175 1.00 . A A . 43 HIS HD1 1 1
3 2142 1 1 43 HIS HD2 H 14.770 19.871 -2.677 1.00 . A A . 43 HIS HD2 1 1
3 2143 1 1 43 HIS HE1 H 17.168 22.574 -4.833 1.00 . A A . 43 HIS HE1 1 1
3 2144 1 1 43 HIS N N 14.061 19.160 -7.084 1.00 . A A . 43 HIS N 1 1
3 2145 1 1 43 HIS ND1 N 15.238 21.756 -5.269 1.00 . A A . 43 HIS ND1 1 1
3 2146 1 1 43 HIS NE2 N 16.341 21.220 -3.409 1.00 . A A . 43 HIS NE2 1 1
3 2147 1 1 43 HIS O O 11.241 19.531 -7.370 1.00 . A A . 43 HIS O 1 1
3 2148 1 1 44 LYS C C 9.055 16.724 -5.500 1.00 . A A . 44 LYS C 1 1
3 2149 1 1 44 LYS CA C 9.965 17.113 -6.654 1.00 . A A . 44 LYS CA 1 1
3 2150 1 1 44 LYS CB C 10.279 15.897 -7.511 1.00 . A A . 44 LYS CB 1 1
3 2151 1 1 44 LYS CD C 9.492 14.245 -9.182 1.00 . A A . 44 LYS CD 1 1
3 2152 1 1 44 LYS CE C 8.845 14.047 -10.557 1.00 . A A . 44 LYS CE 1 1
3 2153 1 1 44 LYS CG C 9.196 15.615 -8.558 1.00 . A A . 44 LYS CG 1 1
3 2154 1 1 44 LYS H H 11.637 17.142 -5.364 1.00 . A A . 44 LYS H 1 1
3 2155 1 1 44 LYS HA H 9.471 17.834 -7.296 1.00 . A A . 44 LYS HA 1 1
3 2156 1 1 44 LYS HB2 H 11.228 16.052 -8.023 1.00 . A A . 44 LYS HB2 1 1
3 2157 1 1 44 LYS HB3 H 10.358 15.054 -6.834 1.00 . A A . 44 LYS HB3 1 1
3 2158 1 1 44 LYS HD2 H 10.571 14.117 -9.283 1.00 . A A . 44 LYS HD2 1 1
3 2159 1 1 44 LYS HD3 H 9.133 13.477 -8.494 1.00 . A A . 44 LYS HD3 1 1
3 2160 1 1 44 LYS HE2 H 9.062 13.029 -10.886 1.00 . A A . 44 LYS HE2 1 1
3 2161 1 1 44 LYS HE3 H 7.763 14.167 -10.486 1.00 . A A . 44 LYS HE3 1 1
3 2162 1 1 44 LYS HG2 H 8.205 15.592 -8.096 1.00 . A A . 44 LYS HG2 1 1
3 2163 1 1 44 LYS HG3 H 9.227 16.419 -9.293 1.00 . A A . 44 LYS HG3 1 1
3 2164 1 1 44 LYS HZ1 H 10.401 15.065 -11.438 1.00 . A A . 44 LYS HZ1 1 1
3 2165 1 1 44 LYS HZ2 H 9.201 14.674 -12.493 1.00 . A A . 44 LYS HZ2 1 1
3 2166 1 1 44 LYS HZ3 H 8.984 15.906 -11.430 1.00 . A A . 44 LYS HZ3 1 1
3 2167 1 1 44 LYS N N 11.197 17.662 -6.115 1.00 . A A . 44 LYS N 1 1
3 2168 1 1 44 LYS NZ N 9.396 14.986 -11.555 1.00 . A A . 44 LYS NZ 1 1
3 2169 1 1 44 LYS O O 9.512 16.171 -4.496 1.00 . A A . 44 LYS O 1 1
3 2170 1 1 45 CYS C C 6.652 15.061 -4.754 1.00 . A A . 45 CYS C 1 1
3 2171 1 1 45 CYS CA C 6.766 16.582 -4.702 1.00 . A A . 45 CYS CA 1 1
3 2172 1 1 45 CYS CB C 5.426 17.239 -5.035 1.00 . A A . 45 CYS CB 1 1
3 2173 1 1 45 CYS H H 7.445 17.431 -6.520 1.00 . A A . 45 CYS H 1 1
3 2174 1 1 45 CYS HA H 7.096 16.899 -3.718 1.00 . A A . 45 CYS HA 1 1
3 2175 1 1 45 CYS HB2 H 5.570 18.312 -5.153 1.00 . A A . 45 CYS HB2 1 1
3 2176 1 1 45 CYS HB3 H 5.053 16.827 -5.970 1.00 . A A . 45 CYS HB3 1 1
3 2177 1 1 45 CYS N N 7.764 17.012 -5.657 1.00 . A A . 45 CYS N 1 1
3 2178 1 1 45 CYS O O 6.743 14.484 -5.836 1.00 . A A . 45 CYS O 1 1
3 2179 1 1 45 CYS SG S 4.139 16.997 -3.796 1.00 . A A . 45 CYS SG 1 1
3 2180 1 1 46 ILE C C 4.844 12.982 -2.673 1.00 . A A . 46 ILE C 1 1
3 2181 1 1 46 ILE CA C 6.149 13.013 -3.462 1.00 . A A . 46 ILE CA 1 1
3 2182 1 1 46 ILE CB C 7.254 12.242 -2.713 1.00 . A A . 46 ILE CB 1 1
3 2183 1 1 46 ILE CD1 C 8.899 11.976 -4.691 1.00 . A A . 46 ILE CD1 1 1
3 2184 1 1 46 ILE CG1 C 8.675 12.480 -3.263 1.00 . A A . 46 ILE CG1 1 1
3 2185 1 1 46 ILE CG2 C 6.924 10.742 -2.680 1.00 . A A . 46 ILE CG2 1 1
3 2186 1 1 46 ILE H H 6.477 14.944 -2.730 1.00 . A A . 46 ILE H 1 1
3 2187 1 1 46 ILE HA H 5.980 12.570 -4.441 1.00 . A A . 46 ILE HA 1 1
3 2188 1 1 46 ILE HB H 7.266 12.587 -1.678 1.00 . A A . 46 ILE HB 1 1
3 2189 1 1 46 ILE HD11 H 8.220 12.468 -5.381 1.00 . A A . 46 ILE HD11 1 1
3 2190 1 1 46 ILE HD12 H 9.922 12.206 -4.989 1.00 . A A . 46 ILE HD12 1 1
3 2191 1 1 46 ILE HD13 H 8.756 10.897 -4.745 1.00 . A A . 46 ILE HD13 1 1
3 2192 1 1 46 ILE HG12 H 8.907 13.545 -3.226 1.00 . A A . 46 ILE HG12 1 1
3 2193 1 1 46 ILE HG13 H 9.384 11.969 -2.610 1.00 . A A . 46 ILE HG13 1 1
3 2194 1 1 46 ILE HG21 H 6.778 10.357 -3.689 1.00 . A A . 46 ILE HG21 1 1
3 2195 1 1 46 ILE HG22 H 7.735 10.196 -2.198 1.00 . A A . 46 ILE HG22 1 1
3 2196 1 1 46 ILE HG23 H 6.010 10.572 -2.110 1.00 . A A . 46 ILE HG23 1 1
3 2197 1 1 46 ILE N N 6.486 14.419 -3.599 1.00 . A A . 46 ILE N 1 1
3 2198 1 1 46 ILE O O 4.684 13.769 -1.738 1.00 . A A . 46 ILE O 1 1
3 2199 1 1 47 CYS C C 2.331 10.528 -2.043 1.00 . A A . 47 CYS C 1 1
3 2200 1 1 47 CYS CA C 2.616 11.988 -2.395 1.00 . A A . 47 CYS CA 1 1
3 2201 1 1 47 CYS CB C 1.564 12.597 -3.305 1.00 . A A . 47 CYS CB 1 1
3 2202 1 1 47 CYS H H 4.066 11.501 -3.854 1.00 . A A . 47 CYS H 1 1
3 2203 1 1 47 CYS HA H 2.600 12.554 -1.471 1.00 . A A . 47 CYS HA 1 1
3 2204 1 1 47 CYS HB2 H 1.904 13.580 -3.633 1.00 . A A . 47 CYS HB2 1 1
3 2205 1 1 47 CYS HB3 H 1.402 11.965 -4.177 1.00 . A A . 47 CYS HB3 1 1
3 2206 1 1 47 CYS N N 3.911 12.105 -3.049 1.00 . A A . 47 CYS N 1 1
3 2207 1 1 47 CYS O O 2.884 9.651 -2.702 1.00 . A A . 47 CYS O 1 1
3 2208 1 1 47 CYS SG S 0.021 12.830 -2.431 1.00 . A A . 47 CYS SG 1 1
3 2209 1 1 48 TYR C C -0.058 8.570 -0.059 1.00 . A A . 48 TYR C 1 1
3 2210 1 1 48 TYR CA C 1.388 8.896 -0.458 1.00 . A A . 48 TYR CA 1 1
3 2211 1 1 48 TYR CB C 2.298 8.708 0.757 1.00 . A A . 48 TYR CB 1 1
3 2212 1 1 48 TYR CD1 C 4.089 10.495 0.808 1.00 . A A . 48 TYR CD1 1 1
3 2213 1 1 48 TYR CD2 C 4.759 8.195 0.399 1.00 . A A . 48 TYR CD2 1 1
3 2214 1 1 48 TYR CE1 C 5.433 10.897 0.792 1.00 . A A . 48 TYR CE1 1 1
3 2215 1 1 48 TYR CE2 C 6.109 8.592 0.403 1.00 . A A . 48 TYR CE2 1 1
3 2216 1 1 48 TYR CG C 3.744 9.146 0.607 1.00 . A A . 48 TYR CG 1 1
3 2217 1 1 48 TYR CZ C 6.445 9.941 0.614 1.00 . A A . 48 TYR CZ 1 1
3 2218 1 1 48 TYR H H 1.118 11.006 -0.466 1.00 . A A . 48 TYR H 1 1
3 2219 1 1 48 TYR HA H 1.702 8.167 -1.204 1.00 . A A . 48 TYR HA 1 1
3 2220 1 1 48 TYR HB2 H 1.848 9.251 1.581 1.00 . A A . 48 TYR HB2 1 1
3 2221 1 1 48 TYR HB3 H 2.284 7.654 1.016 1.00 . A A . 48 TYR HB3 1 1
3 2222 1 1 48 TYR HD1 H 3.319 11.224 0.983 1.00 . A A . 48 TYR HD1 1 1
3 2223 1 1 48 TYR HD2 H 4.507 7.154 0.261 1.00 . A A . 48 TYR HD2 1 1
3 2224 1 1 48 TYR HE1 H 5.691 11.936 0.924 1.00 . A A . 48 TYR HE1 1 1
3 2225 1 1 48 TYR HE2 H 6.881 7.852 0.255 1.00 . A A . 48 TYR HE2 1 1
3 2226 1 1 48 TYR HH H 8.365 9.608 0.524 1.00 . A A . 48 TYR HH 1 1
3 2227 1 1 48 TYR N N 1.539 10.248 -0.997 1.00 . A A . 48 TYR N 1 1
3 2228 1 1 48 TYR O O -0.733 9.368 0.602 1.00 . A A . 48 TYR O 1 1
3 2229 1 1 48 TYR OH O 7.749 10.334 0.638 1.00 . A A . 48 TYR OH 1 1
3 2230 1 1 49 PHE C C -1.779 5.487 0.385 1.00 . A A . 49 PHE C 1 1
3 2231 1 1 49 PHE CA C -1.863 6.863 -0.284 1.00 . A A . 49 PHE CA 1 1
3 2232 1 1 49 PHE CB C -2.491 6.700 -1.681 1.00 . A A . 49 PHE CB 1 1
3 2233 1 1 49 PHE CD1 C -0.785 7.721 -3.230 1.00 . A A . 49 PHE CD1 1 1
3 2234 1 1 49 PHE CD2 C -2.963 8.778 -3.096 1.00 . A A . 49 PHE CD2 1 1
3 2235 1 1 49 PHE CE1 C -0.264 8.869 -3.828 1.00 . A A . 49 PHE CE1 1 1
3 2236 1 1 49 PHE CE2 C -2.495 9.815 -3.925 1.00 . A A . 49 PHE CE2 1 1
3 2237 1 1 49 PHE CG C -2.093 7.736 -2.721 1.00 . A A . 49 PHE CG 1 1
3 2238 1 1 49 PHE CZ C -1.129 9.886 -4.264 1.00 . A A . 49 PHE CZ 1 1
3 2239 1 1 49 PHE H H 0.115 6.731 -0.914 1.00 . A A . 49 PHE H 1 1
3 2240 1 1 49 PHE HA H -2.449 7.564 0.310 1.00 . A A . 49 PHE HA 1 1
3 2241 1 1 49 PHE HB2 H -2.227 5.718 -2.070 1.00 . A A . 49 PHE HB2 1 1
3 2242 1 1 49 PHE HB3 H -3.564 6.703 -1.561 1.00 . A A . 49 PHE HB3 1 1
3 2243 1 1 49 PHE HD1 H -0.137 6.877 -3.052 1.00 . A A . 49 PHE HD1 1 1
3 2244 1 1 49 PHE HD2 H -3.986 8.790 -2.748 1.00 . A A . 49 PHE HD2 1 1
3 2245 1 1 49 PHE HE1 H 0.803 8.947 -3.931 1.00 . A A . 49 PHE HE1 1 1
3 2246 1 1 49 PHE HE2 H -3.170 10.598 -4.237 1.00 . A A . 49 PHE HE2 1 1
3 2247 1 1 49 PHE HZ H -0.743 10.699 -4.868 1.00 . A A . 49 PHE HZ 1 1
3 2248 1 1 49 PHE N N -0.504 7.361 -0.418 1.00 . A A . 49 PHE N 1 1
3 2249 1 1 49 PHE O O -0.795 4.786 0.157 1.00 . A A . 49 PHE O 1 1
3 2250 1 1 50 PRO C C -2.865 2.702 0.702 1.00 . A A . 50 PRO C 1 1
3 2251 1 1 50 PRO CA C -2.815 3.761 1.803 1.00 . A A . 50 PRO CA 1 1
3 2252 1 1 50 PRO CB C -4.070 3.752 2.681 1.00 . A A . 50 PRO CB 1 1
3 2253 1 1 50 PRO CD C -3.993 5.809 1.461 1.00 . A A . 50 PRO CD 1 1
3 2254 1 1 50 PRO CG C -4.982 4.780 2.010 1.00 . A A . 50 PRO CG 1 1
3 2255 1 1 50 PRO HA H -1.936 3.612 2.429 1.00 . A A . 50 PRO HA 1 1
3 2256 1 1 50 PRO HB2 H -4.530 2.765 2.744 1.00 . A A . 50 PRO HB2 1 1
3 2257 1 1 50 PRO HB3 H -3.808 4.104 3.680 1.00 . A A . 50 PRO HB3 1 1
3 2258 1 1 50 PRO HD2 H -4.395 6.280 0.563 1.00 . A A . 50 PRO HD2 1 1
3 2259 1 1 50 PRO HD3 H -3.759 6.547 2.226 1.00 . A A . 50 PRO HD3 1 1
3 2260 1 1 50 PRO HG2 H -5.509 4.305 1.180 1.00 . A A . 50 PRO HG2 1 1
3 2261 1 1 50 PRO HG3 H -5.697 5.216 2.706 1.00 . A A . 50 PRO HG3 1 1
3 2262 1 1 50 PRO N N -2.778 5.076 1.182 1.00 . A A . 50 PRO N 1 1
3 2263 1 1 50 PRO O O -3.727 2.751 -0.176 1.00 . A A . 50 PRO O 1 1
3 2264 1 1 51 CYS C C -2.799 -0.274 -0.361 1.00 . A A . 51 CYS C 1 1
3 2265 1 1 51 CYS CA C -1.769 0.848 -0.421 1.00 . A A . 51 CYS CA 1 1
3 2266 1 1 51 CYS CB C -0.331 0.342 -0.476 1.00 . A A . 51 CYS CB 1 1
3 2267 1 1 51 CYS H H -1.304 1.665 1.503 1.00 . A A . 51 CYS H 1 1
3 2268 1 1 51 CYS HA H -1.930 1.410 -1.344 1.00 . A A . 51 CYS HA 1 1
3 2269 1 1 51 CYS HB2 H 0.311 1.179 -0.212 1.00 . A A . 51 CYS HB2 1 1
3 2270 1 1 51 CYS HB3 H -0.168 -0.469 0.233 1.00 . A A . 51 CYS HB3 1 1
3 2271 1 1 51 CYS N N -1.930 1.753 0.707 1.00 . A A . 51 CYS N 1 1
3 2272 1 1 51 CYS O O -2.445 -1.405 -0.032 1.00 . A A . 51 CYS O 1 1
3 2273 1 1 51 CYS OXT O -4.080 0.089 -0.645 1.00 . A A . 51 CYS OXT 1 1
3 2274 1 1 51 CYS SG S 0.202 -0.168 -2.118 1.00 . A A . 51 CYS SG 1 1
4 2275 1 1 1 PCA C C -0.740 1.681 5.444 1.00 . A A . 1 PCA C 1 1
4 2276 1 1 1 PCA CA C -2.109 1.000 5.487 1.00 . A A . 1 PCA CA 1 1
4 2277 1 1 1 PCA CB C -2.140 -0.304 6.311 1.00 . A A . 1 PCA CB 1 1
4 2278 1 1 1 PCA CD C -2.436 -0.713 3.957 1.00 . A A . 1 PCA CD 1 1
4 2279 1 1 1 PCA CG C -2.090 -1.419 5.253 1.00 . A A . 1 PCA CG 1 1
4 2280 1 1 1 PCA HA H -2.848 1.700 5.879 1.00 . A A . 1 PCA HA 1 1
4 2281 1 1 1 PCA HB2 H -1.333 -0.377 7.042 1.00 . A A . 1 PCA HB2 1 1
4 2282 1 1 1 PCA HB3 H -3.098 -0.362 6.828 1.00 . A A . 1 PCA HB3 1 1
4 2283 1 1 1 PCA HG2 H -1.089 -1.842 5.178 1.00 . A A . 1 PCA HG2 1 1
4 2284 1 1 1 PCA HG3 H -2.815 -2.202 5.474 1.00 . A A . 1 PCA HG3 1 1
4 2285 1 1 1 PCA N N -2.464 0.595 4.140 1.00 . A A . 1 PCA N 1 1
4 2286 1 1 1 PCA O O -0.655 2.905 5.441 1.00 . A A . 1 PCA O 1 1
4 2287 1 1 1 PCA OE O -2.628 -1.281 2.885 1.00 . A A . 1 PCA OE 1 1
4 2288 1 1 2 LYS C C 1.621 2.214 3.803 1.00 . A A . 2 LYS C 1 1
4 2289 1 1 2 LYS CA C 1.673 1.364 5.073 1.00 . A A . 2 LYS CA 1 1
4 2290 1 1 2 LYS CB C 2.580 0.141 4.858 1.00 . A A . 2 LYS CB 1 1
4 2291 1 1 2 LYS CD C 4.633 -0.584 3.488 1.00 . A A . 2 LYS CD 1 1
4 2292 1 1 2 LYS CE C 3.809 -0.970 2.244 1.00 . A A . 2 LYS CE 1 1
4 2293 1 1 2 LYS CG C 4.007 0.493 4.390 1.00 . A A . 2 LYS CG 1 1
4 2294 1 1 2 LYS H H 0.172 -0.113 5.349 1.00 . A A . 2 LYS H 1 1
4 2295 1 1 2 LYS HA H 2.034 1.954 5.919 1.00 . A A . 2 LYS HA 1 1
4 2296 1 1 2 LYS HB2 H 2.648 -0.425 5.789 1.00 . A A . 2 LYS HB2 1 1
4 2297 1 1 2 LYS HB3 H 2.090 -0.497 4.125 1.00 . A A . 2 LYS HB3 1 1
4 2298 1 1 2 LYS HD2 H 5.607 -0.212 3.160 1.00 . A A . 2 LYS HD2 1 1
4 2299 1 1 2 LYS HD3 H 4.811 -1.485 4.079 1.00 . A A . 2 LYS HD3 1 1
4 2300 1 1 2 LYS HE2 H 4.477 -1.418 1.506 1.00 . A A . 2 LYS HE2 1 1
4 2301 1 1 2 LYS HE3 H 3.070 -1.726 2.517 1.00 . A A . 2 LYS HE3 1 1
4 2302 1 1 2 LYS HG2 H 4.048 1.439 3.853 1.00 . A A . 2 LYS HG2 1 1
4 2303 1 1 2 LYS HG3 H 4.633 0.615 5.277 1.00 . A A . 2 LYS HG3 1 1
4 2304 1 1 2 LYS HZ1 H 3.701 0.935 1.351 1.00 . A A . 2 LYS HZ1 1 1
4 2305 1 1 2 LYS HZ2 H 2.537 -0.137 0.834 1.00 . A A . 2 LYS HZ2 1 1
4 2306 1 1 2 LYS HZ3 H 2.393 0.550 2.244 1.00 . A A . 2 LYS HZ3 1 1
4 2307 1 1 2 LYS N N 0.327 0.882 5.346 1.00 . A A . 2 LYS N 1 1
4 2308 1 1 2 LYS NZ N 3.096 0.168 1.624 1.00 . A A . 2 LYS NZ 1 1
4 2309 1 1 2 LYS O O 1.105 1.743 2.791 1.00 . A A . 2 LYS O 1 1
4 2310 1 1 3 LEU C C 2.876 3.613 1.412 1.00 . A A . 3 LEU C 1 1
4 2311 1 1 3 LEU CA C 2.205 4.266 2.629 1.00 . A A . 3 LEU CA 1 1
4 2312 1 1 3 LEU CB C 2.902 5.598 2.917 1.00 . A A . 3 LEU CB 1 1
4 2313 1 1 3 LEU CD1 C 3.220 7.607 4.364 1.00 . A A . 3 LEU CD1 1 1
4 2314 1 1 3 LEU CD2 C 0.900 7.006 3.602 1.00 . A A . 3 LEU CD2 1 1
4 2315 1 1 3 LEU CG C 2.267 6.452 4.026 1.00 . A A . 3 LEU CG 1 1
4 2316 1 1 3 LEU H H 2.634 3.753 4.656 1.00 . A A . 3 LEU H 1 1
4 2317 1 1 3 LEU HA H 1.170 4.477 2.395 1.00 . A A . 3 LEU HA 1 1
4 2318 1 1 3 LEU HB2 H 3.931 5.364 3.175 1.00 . A A . 3 LEU HB2 1 1
4 2319 1 1 3 LEU HB3 H 2.912 6.183 1.997 1.00 . A A . 3 LEU HB3 1 1
4 2320 1 1 3 LEU HD11 H 4.185 7.212 4.685 1.00 . A A . 3 LEU HD11 1 1
4 2321 1 1 3 LEU HD12 H 3.382 8.246 3.498 1.00 . A A . 3 LEU HD12 1 1
4 2322 1 1 3 LEU HD13 H 2.803 8.208 5.170 1.00 . A A . 3 LEU HD13 1 1
4 2323 1 1 3 LEU HD21 H 0.970 7.518 2.645 1.00 . A A . 3 LEU HD21 1 1
4 2324 1 1 3 LEU HD22 H 0.179 6.195 3.514 1.00 . A A . 3 LEU HD22 1 1
4 2325 1 1 3 LEU HD23 H 0.541 7.711 4.351 1.00 . A A . 3 LEU HD23 1 1
4 2326 1 1 3 LEU HG H 2.131 5.854 4.927 1.00 . A A . 3 LEU HG 1 1
4 2327 1 1 3 LEU N N 2.210 3.409 3.808 1.00 . A A . 3 LEU N 1 1
4 2328 1 1 3 LEU O O 3.749 2.752 1.545 1.00 . A A . 3 LEU O 1 1
4 2329 1 1 4 CYS C C 3.217 5.159 -1.725 1.00 . A A . 4 CYS C 1 1
4 2330 1 1 4 CYS CA C 3.063 3.789 -1.076 1.00 . A A . 4 CYS CA 1 1
4 2331 1 1 4 CYS CB C 2.188 2.903 -1.971 1.00 . A A . 4 CYS CB 1 1
4 2332 1 1 4 CYS H H 1.676 4.694 0.225 1.00 . A A . 4 CYS H 1 1
4 2333 1 1 4 CYS HA H 4.044 3.325 -0.955 1.00 . A A . 4 CYS HA 1 1
4 2334 1 1 4 CYS HB2 H 1.181 3.318 -2.009 1.00 . A A . 4 CYS HB2 1 1
4 2335 1 1 4 CYS HB3 H 2.589 2.929 -2.985 1.00 . A A . 4 CYS HB3 1 1
4 2336 1 1 4 CYS N N 2.457 4.047 0.224 1.00 . A A . 4 CYS N 1 1
4 2337 1 1 4 CYS O O 2.349 6.018 -1.542 1.00 . A A . 4 CYS O 1 1
4 2338 1 1 4 CYS SG S 2.101 1.160 -1.508 1.00 . A A . 4 CYS SG 1 1
4 2339 1 1 5 GLU C C 4.025 6.678 -4.473 1.00 . A A . 5 GLU C 1 1
4 2340 1 1 5 GLU CA C 4.657 6.624 -3.084 1.00 . A A . 5 GLU CA 1 1
4 2341 1 1 5 GLU CB C 6.183 6.761 -3.196 1.00 . A A . 5 GLU CB 1 1
4 2342 1 1 5 GLU CD C 8.345 6.960 -1.881 1.00 . A A . 5 GLU CD 1 1
4 2343 1 1 5 GLU CG C 6.880 6.539 -1.847 1.00 . A A . 5 GLU CG 1 1
4 2344 1 1 5 GLU H H 4.954 4.591 -2.598 1.00 . A A . 5 GLU H 1 1
4 2345 1 1 5 GLU HA H 4.283 7.448 -2.472 1.00 . A A . 5 GLU HA 1 1
4 2346 1 1 5 GLU HB2 H 6.569 6.041 -3.920 1.00 . A A . 5 GLU HB2 1 1
4 2347 1 1 5 GLU HB3 H 6.409 7.767 -3.556 1.00 . A A . 5 GLU HB3 1 1
4 2348 1 1 5 GLU HE2 H 10.012 6.716 -2.805 1.00 . A A . 5 GLU HE2 1 1
4 2349 1 1 5 GLU HG2 H 6.360 7.121 -1.092 1.00 . A A . 5 GLU HG2 1 1
4 2350 1 1 5 GLU HG3 H 6.835 5.487 -1.568 1.00 . A A . 5 GLU HG3 1 1
4 2351 1 1 5 GLU N N 4.322 5.362 -2.446 1.00 . A A . 5 GLU N 1 1
4 2352 1 1 5 GLU O O 4.142 5.723 -5.238 1.00 . A A . 5 GLU O 1 1
4 2353 1 1 5 GLU OE1 O 8.770 7.758 -1.047 1.00 . A A . 5 GLU OE1 1 1
4 2354 1 1 5 GLU OE2 O 9.106 6.406 -2.862 1.00 . A A . 5 GLU OE2 1 1
4 2355 1 1 6 ARG C C 3.280 9.571 -6.401 1.00 . A A . 6 ARG C 1 1
4 2356 1 1 6 ARG CA C 2.897 8.110 -6.140 1.00 . A A . 6 ARG CA 1 1
4 2357 1 1 6 ARG CB C 1.369 7.909 -6.191 1.00 . A A . 6 ARG CB 1 1
4 2358 1 1 6 ARG CD C 1.080 7.560 -8.720 1.00 . A A . 6 ARG CD 1 1
4 2359 1 1 6 ARG CG C 0.869 6.988 -7.312 1.00 . A A . 6 ARG CG 1 1
4 2360 1 1 6 ARG CZ C -0.538 9.484 -8.827 1.00 . A A . 6 ARG CZ 1 1
4 2361 1 1 6 ARG H H 3.306 8.538 -4.118 1.00 . A A . 6 ARG H 1 1
4 2362 1 1 6 ARG HA H 3.358 7.447 -6.868 1.00 . A A . 6 ARG HA 1 1
4 2363 1 1 6 ARG HB2 H 1.038 7.448 -5.261 1.00 . A A . 6 ARG HB2 1 1
4 2364 1 1 6 ARG HB3 H 0.867 8.873 -6.271 1.00 . A A . 6 ARG HB3 1 1
4 2365 1 1 6 ARG HD2 H 2.135 7.469 -8.976 1.00 . A A . 6 ARG HD2 1 1
4 2366 1 1 6 ARG HD3 H 0.528 6.966 -9.451 1.00 . A A . 6 ARG HD3 1 1
4 2367 1 1 6 ARG HE H 1.463 9.660 -8.802 1.00 . A A . 6 ARG HE 1 1
4 2368 1 1 6 ARG HG2 H 1.367 6.020 -7.231 1.00 . A A . 6 ARG HG2 1 1
4 2369 1 1 6 ARG HG3 H -0.197 6.829 -7.147 1.00 . A A . 6 ARG HG3 1 1
4 2370 1 1 6 ARG HH11 H -1.453 7.675 -8.831 1.00 . A A . 6 ARG HH11 1 1
4 2371 1 1 6 ARG HH12 H -2.542 9.032 -8.869 1.00 . A A . 6 ARG HH12 1 1
4 2372 1 1 6 ARG HH21 H 0.140 11.396 -8.748 1.00 . A A . 6 ARG HH21 1 1
4 2373 1 1 6 ARG HH22 H -1.583 11.279 -8.823 1.00 . A A . 6 ARG HH22 1 1
4 2374 1 1 6 ARG N N 3.381 7.796 -4.806 1.00 . A A . 6 ARG N 1 1
4 2375 1 1 6 ARG NE N 0.704 8.981 -8.806 1.00 . A A . 6 ARG NE 1 1
4 2376 1 1 6 ARG NH1 N -1.600 8.673 -8.845 1.00 . A A . 6 ARG NH1 1 1
4 2377 1 1 6 ARG NH2 N -0.691 10.809 -8.818 1.00 . A A . 6 ARG NH2 1 1
4 2378 1 1 6 ARG O O 2.848 10.438 -5.639 1.00 . A A . 6 ARG O 1 1
4 2379 1 1 7 PRO C C 2.932 11.985 -7.934 1.00 . A A . 7 PRO C 1 1
4 2380 1 1 7 PRO CA C 4.283 11.273 -7.847 1.00 . A A . 7 PRO CA 1 1
4 2381 1 1 7 PRO CB C 4.994 11.191 -9.200 1.00 . A A . 7 PRO CB 1 1
4 2382 1 1 7 PRO CD C 4.836 8.989 -8.283 1.00 . A A . 7 PRO CD 1 1
4 2383 1 1 7 PRO CG C 5.786 9.889 -9.075 1.00 . A A . 7 PRO CG 1 1
4 2384 1 1 7 PRO HA H 4.936 11.760 -7.123 1.00 . A A . 7 PRO HA 1 1
4 2385 1 1 7 PRO HB2 H 4.262 11.089 -10.003 1.00 . A A . 7 PRO HB2 1 1
4 2386 1 1 7 PRO HB3 H 5.634 12.055 -9.382 1.00 . A A . 7 PRO HB3 1 1
4 2387 1 1 7 PRO HD2 H 4.167 8.481 -8.977 1.00 . A A . 7 PRO HD2 1 1
4 2388 1 1 7 PRO HD3 H 5.403 8.260 -7.700 1.00 . A A . 7 PRO HD3 1 1
4 2389 1 1 7 PRO HG2 H 6.048 9.466 -10.045 1.00 . A A . 7 PRO HG2 1 1
4 2390 1 1 7 PRO HG3 H 6.689 10.070 -8.488 1.00 . A A . 7 PRO HG3 1 1
4 2391 1 1 7 PRO N N 4.078 9.892 -7.434 1.00 . A A . 7 PRO N 1 1
4 2392 1 1 7 PRO O O 1.981 11.412 -8.474 1.00 . A A . 7 PRO O 1 1
4 2393 1 1 8 SER C C 0.707 13.848 -8.442 1.00 . A A . 8 SER C 1 1
4 2394 1 1 8 SER CA C 1.546 13.859 -7.164 1.00 . A A . 8 SER CA 1 1
4 2395 1 1 8 SER CB C 1.774 15.285 -6.660 1.00 . A A . 8 SER CB 1 1
4 2396 1 1 8 SER H H 3.639 13.606 -6.908 1.00 . A A . 8 SER H 1 1
4 2397 1 1 8 SER HA H 0.982 13.323 -6.400 1.00 . A A . 8 SER HA 1 1
4 2398 1 1 8 SER HB2 H 0.819 15.806 -6.611 1.00 . A A . 8 SER HB2 1 1
4 2399 1 1 8 SER HB3 H 2.196 15.251 -5.655 1.00 . A A . 8 SER HB3 1 1
4 2400 1 1 8 SER HG H 3.564 15.714 -7.272 1.00 . A A . 8 SER HG 1 1
4 2401 1 1 8 SER N N 2.824 13.181 -7.343 1.00 . A A . 8 SER N 1 1
4 2402 1 1 8 SER O O -0.472 13.508 -8.399 1.00 . A A . 8 SER O 1 1
4 2403 1 1 8 SER OG O 2.663 15.966 -7.524 1.00 . A A . 8 SER OG 1 1
4 2404 1 1 9 GLY C C 0.082 15.687 -11.068 1.00 . A A . 9 GLY C 1 1
4 2405 1 1 9 GLY CA C 0.599 14.270 -10.853 1.00 . A A . 9 GLY CA 1 1
4 2406 1 1 9 GLY H H 2.270 14.507 -9.544 1.00 . A A . 9 GLY H 1 1
4 2407 1 1 9 GLY HA2 H 1.290 14.015 -11.656 1.00 . A A . 9 GLY HA2 1 1
4 2408 1 1 9 GLY HA3 H -0.238 13.570 -10.886 1.00 . A A . 9 GLY HA3 1 1
4 2409 1 1 9 GLY N N 1.308 14.191 -9.582 1.00 . A A . 9 GLY N 1 1
4 2410 1 1 9 GLY O O 0.041 16.164 -12.198 1.00 . A A . 9 GLY O 1 1
4 2411 1 1 10 THR C C 0.734 18.591 -10.016 1.00 . A A . 10 THR C 1 1
4 2412 1 1 10 THR CA C -0.566 17.793 -9.996 1.00 . A A . 10 THR CA 1 1
4 2413 1 1 10 THR CB C -1.347 18.117 -8.714 1.00 . A A . 10 THR CB 1 1
4 2414 1 1 10 THR CG2 C -2.826 17.760 -8.822 1.00 . A A . 10 THR CG2 1 1
4 2415 1 1 10 THR H H -0.216 15.962 -9.062 1.00 . A A . 10 THR H 1 1
4 2416 1 1 10 THR HA H -1.163 18.048 -10.874 1.00 . A A . 10 THR HA 1 1
4 2417 1 1 10 THR HB H -1.273 19.190 -8.519 1.00 . A A . 10 THR HB 1 1
4 2418 1 1 10 THR HG1 H -1.058 17.906 -6.830 1.00 . A A . 10 THR HG1 1 1
4 2419 1 1 10 THR HG21 H -3.277 18.315 -9.643 1.00 . A A . 10 THR HG21 1 1
4 2420 1 1 10 THR HG22 H -2.939 16.689 -8.990 1.00 . A A . 10 THR HG22 1 1
4 2421 1 1 10 THR HG23 H -3.325 18.038 -7.891 1.00 . A A . 10 THR HG23 1 1
4 2422 1 1 10 THR N N -0.225 16.390 -9.976 1.00 . A A . 10 THR N 1 1
4 2423 1 1 10 THR O O 0.854 19.545 -10.781 1.00 . A A . 10 THR O 1 1
4 2424 1 1 10 THR OG1 O -0.828 17.387 -7.616 1.00 . A A . 10 THR OG1 1 1
4 2425 1 1 11 TRP C C 4.156 18.114 -9.202 1.00 . A A . 11 TRP C 1 1
4 2426 1 1 11 TRP CA C 2.918 18.983 -8.967 1.00 . A A . 11 TRP CA 1 1
4 2427 1 1 11 TRP CB C 2.827 19.653 -7.598 1.00 . A A . 11 TRP CB 1 1
4 2428 1 1 11 TRP CD1 C 4.846 21.142 -8.066 1.00 . A A . 11 TRP CD1 1 1
4 2429 1 1 11 TRP CD2 C 3.774 21.654 -6.172 1.00 . A A . 11 TRP CD2 1 1
4 2430 1 1 11 TRP CE2 C 4.843 22.583 -6.304 1.00 . A A . 11 TRP CE2 1 1
4 2431 1 1 11 TRP CE3 C 2.946 21.776 -5.040 1.00 . A A . 11 TRP CE3 1 1
4 2432 1 1 11 TRP CG C 3.796 20.753 -7.310 1.00 . A A . 11 TRP CG 1 1
4 2433 1 1 11 TRP CH2 C 4.292 23.609 -4.185 1.00 . A A . 11 TRP CH2 1 1
4 2434 1 1 11 TRP CZ2 C 5.086 23.574 -5.344 1.00 . A A . 11 TRP CZ2 1 1
4 2435 1 1 11 TRP CZ3 C 3.195 22.745 -4.058 1.00 . A A . 11 TRP CZ3 1 1
4 2436 1 1 11 TRP H H 1.578 17.393 -8.590 1.00 . A A . 11 TRP H 1 1
4 2437 1 1 11 TRP HA H 2.969 19.791 -9.700 1.00 . A A . 11 TRP HA 1 1
4 2438 1 1 11 TRP HB2 H 1.839 20.113 -7.530 1.00 . A A . 11 TRP HB2 1 1
4 2439 1 1 11 TRP HB3 H 2.878 18.905 -6.813 1.00 . A A . 11 TRP HB3 1 1
4 2440 1 1 11 TRP HD1 H 5.163 20.696 -8.995 1.00 . A A . 11 TRP HD1 1 1
4 2441 1 1 11 TRP HE1 H 6.308 22.670 -7.838 1.00 . A A . 11 TRP HE1 1 1
4 2442 1 1 11 TRP HE3 H 2.120 21.103 -4.927 1.00 . A A . 11 TRP HE3 1 1
4 2443 1 1 11 TRP HH2 H 4.536 24.266 -3.373 1.00 . A A . 11 TRP HH2 1 1
4 2444 1 1 11 TRP HZ2 H 5.908 24.264 -5.465 1.00 . A A . 11 TRP HZ2 1 1
4 2445 1 1 11 TRP HZ3 H 2.549 22.815 -3.195 1.00 . A A . 11 TRP HZ3 1 1
4 2446 1 1 11 TRP N N 1.704 18.214 -9.173 1.00 . A A . 11 TRP N 1 1
4 2447 1 1 11 TRP NE1 N 5.466 22.223 -7.482 1.00 . A A . 11 TRP NE1 1 1
4 2448 1 1 11 TRP O O 5.008 17.921 -8.331 1.00 . A A . 11 TRP O 1 1
4 2449 1 1 12 SER C C 6.545 17.879 -11.448 1.00 . A A . 12 SER C 1 1
4 2450 1 1 12 SER CA C 5.450 16.928 -10.931 1.00 . A A . 12 SER CA 1 1
4 2451 1 1 12 SER CB C 4.972 15.969 -12.027 1.00 . A A . 12 SER CB 1 1
4 2452 1 1 12 SER H H 3.519 17.805 -11.086 1.00 . A A . 12 SER H 1 1
4 2453 1 1 12 SER HA H 5.866 16.330 -10.118 1.00 . A A . 12 SER HA 1 1
4 2454 1 1 12 SER HB2 H 4.645 16.542 -12.897 1.00 . A A . 12 SER HB2 1 1
4 2455 1 1 12 SER HB3 H 5.791 15.315 -12.327 1.00 . A A . 12 SER HB3 1 1
4 2456 1 1 12 SER HG H 3.529 14.670 -12.257 1.00 . A A . 12 SER HG 1 1
4 2457 1 1 12 SER N N 4.293 17.672 -10.452 1.00 . A A . 12 SER N 1 1
4 2458 1 1 12 SER O O 7.590 17.421 -11.920 1.00 . A A . 12 SER O 1 1
4 2459 1 1 12 SER OG O 3.891 15.194 -11.536 1.00 . A A . 12 SER OG 1 1
4 2460 1 1 13 GLY C C 8.257 20.351 -10.392 1.00 . A A . 13 GLY C 1 1
4 2461 1 1 13 GLY CA C 7.295 20.240 -11.574 1.00 . A A . 13 GLY CA 1 1
4 2462 1 1 13 GLY H H 5.422 19.488 -10.972 1.00 . A A . 13 GLY H 1 1
4 2463 1 1 13 GLY HA2 H 7.863 20.043 -12.478 1.00 . A A . 13 GLY HA2 1 1
4 2464 1 1 13 GLY HA3 H 6.765 21.185 -11.694 1.00 . A A . 13 GLY HA3 1 1
4 2465 1 1 13 GLY N N 6.310 19.194 -11.343 1.00 . A A . 13 GLY N 1 1
4 2466 1 1 13 GLY O O 8.383 19.420 -9.599 1.00 . A A . 13 GLY O 1 1
4 2467 1 1 14 VAL C C 9.005 21.897 -7.888 1.00 . A A . 14 VAL C 1 1
4 2468 1 1 14 VAL CA C 9.839 21.762 -9.163 1.00 . A A . 14 VAL CA 1 1
4 2469 1 1 14 VAL CB C 10.651 23.048 -9.402 1.00 . A A . 14 VAL CB 1 1
4 2470 1 1 14 VAL CG1 C 11.876 23.063 -8.479 1.00 . A A . 14 VAL CG1 1 1
4 2471 1 1 14 VAL CG2 C 11.119 23.205 -10.856 1.00 . A A . 14 VAL CG2 1 1
4 2472 1 1 14 VAL H H 8.744 22.246 -10.920 1.00 . A A . 14 VAL H 1 1
4 2473 1 1 14 VAL HA H 10.534 20.929 -9.092 1.00 . A A . 14 VAL HA 1 1
4 2474 1 1 14 VAL HB H 10.029 23.905 -9.149 1.00 . A A . 14 VAL HB 1 1
4 2475 1 1 14 VAL HG11 H 11.570 22.958 -7.439 1.00 . A A . 14 VAL HG11 1 1
4 2476 1 1 14 VAL HG12 H 12.544 22.243 -8.741 1.00 . A A . 14 VAL HG12 1 1
4 2477 1 1 14 VAL HG13 H 12.412 24.006 -8.590 1.00 . A A . 14 VAL HG13 1 1
4 2478 1 1 14 VAL HG21 H 11.605 22.292 -11.188 1.00 . A A . 14 VAL HG21 1 1
4 2479 1 1 14 VAL HG22 H 10.275 23.423 -11.511 1.00 . A A . 14 VAL HG22 1 1
4 2480 1 1 14 VAL HG23 H 11.824 24.034 -10.929 1.00 . A A . 14 VAL HG23 1 1
4 2481 1 1 14 VAL N N 8.931 21.499 -10.271 1.00 . A A . 14 VAL N 1 1
4 2482 1 1 14 VAL O O 8.113 22.742 -7.842 1.00 . A A . 14 VAL O 1 1
4 2483 1 1 15 CYS C C 8.534 22.278 -4.816 1.00 . A A . 15 CYS C 1 1
4 2484 1 1 15 CYS CA C 8.387 21.035 -5.692 1.00 . A A . 15 CYS CA 1 1
4 2485 1 1 15 CYS CB C 8.614 19.781 -4.834 1.00 . A A . 15 CYS CB 1 1
4 2486 1 1 15 CYS H H 9.990 20.391 -7.002 1.00 . A A . 15 CYS H 1 1
4 2487 1 1 15 CYS HA H 7.358 20.991 -6.044 1.00 . A A . 15 CYS HA 1 1
4 2488 1 1 15 CYS HB2 H 7.650 19.290 -4.710 1.00 . A A . 15 CYS HB2 1 1
4 2489 1 1 15 CYS HB3 H 9.290 19.093 -5.324 1.00 . A A . 15 CYS HB3 1 1
4 2490 1 1 15 CYS N N 9.272 21.091 -6.859 1.00 . A A . 15 CYS N 1 1
4 2491 1 1 15 CYS O O 7.575 22.699 -4.178 1.00 . A A . 15 CYS O 1 1
4 2492 1 1 15 CYS SG S 9.234 20.086 -3.158 1.00 . A A . 15 CYS SG 1 1
4 2493 1 1 16 GLY C C 10.012 23.653 -2.354 1.00 . A A . 16 GLY C 1 1
4 2494 1 1 16 GLY CA C 10.008 23.976 -3.855 1.00 . A A . 16 GLY CA 1 1
4 2495 1 1 16 GLY H H 10.513 22.418 -5.221 1.00 . A A . 16 GLY H 1 1
4 2496 1 1 16 GLY HA2 H 10.980 24.386 -4.127 1.00 . A A . 16 GLY HA2 1 1
4 2497 1 1 16 GLY HA3 H 9.254 24.742 -4.044 1.00 . A A . 16 GLY HA3 1 1
4 2498 1 1 16 GLY N N 9.748 22.820 -4.701 1.00 . A A . 16 GLY N 1 1
4 2499 1 1 16 GLY O O 10.928 24.077 -1.652 1.00 . A A . 16 GLY O 1 1
4 2500 1 1 17 ASN C C 7.878 21.625 -0.021 1.00 . A A . 17 ASN C 1 1
4 2501 1 1 17 ASN CA C 8.820 22.780 -0.394 1.00 . A A . 17 ASN CA 1 1
4 2502 1 1 17 ASN CB C 8.285 24.089 0.200 1.00 . A A . 17 ASN CB 1 1
4 2503 1 1 17 ASN CG C 7.964 23.926 1.678 1.00 . A A . 17 ASN CG 1 1
4 2504 1 1 17 ASN H H 8.315 22.538 -2.463 1.00 . A A . 17 ASN H 1 1
4 2505 1 1 17 ASN HA H 9.796 22.563 0.042 1.00 . A A . 17 ASN HA 1 1
4 2506 1 1 17 ASN HB2 H 9.014 24.890 0.073 1.00 . A A . 17 ASN HB2 1 1
4 2507 1 1 17 ASN HB3 H 7.369 24.370 -0.324 1.00 . A A . 17 ASN HB3 1 1
4 2508 1 1 17 ASN HD21 H 9.911 24.181 2.207 1.00 . A A . 17 ASN HD21 1 1
4 2509 1 1 17 ASN HD22 H 8.787 23.909 3.524 1.00 . A A . 17 ASN HD22 1 1
4 2510 1 1 17 ASN N N 9.002 22.944 -1.832 1.00 . A A . 17 ASN N 1 1
4 2511 1 1 17 ASN ND2 N 8.977 23.980 2.536 1.00 . A A . 17 ASN ND2 1 1
4 2512 1 1 17 ASN O O 6.767 21.517 -0.541 1.00 . A A . 17 ASN O 1 1
4 2513 1 1 17 ASN OD1 O 6.813 23.714 2.047 1.00 . A A . 17 ASN OD1 1 1
4 2514 1 1 18 ASN C C 6.176 20.031 1.912 1.00 . A A . 18 ASN C 1 1
4 2515 1 1 18 ASN CA C 7.609 19.684 1.524 1.00 . A A . 18 ASN CA 1 1
4 2516 1 1 18 ASN CB C 8.358 19.218 2.778 1.00 . A A . 18 ASN CB 1 1
4 2517 1 1 18 ASN CG C 7.757 17.919 3.293 1.00 . A A . 18 ASN CG 1 1
4 2518 1 1 18 ASN H H 9.253 20.966 1.308 1.00 . A A . 18 ASN H 1 1
4 2519 1 1 18 ASN HA H 7.593 18.871 0.798 1.00 . A A . 18 ASN HA 1 1
4 2520 1 1 18 ASN HB2 H 9.406 19.076 2.529 1.00 . A A . 18 ASN HB2 1 1
4 2521 1 1 18 ASN HB3 H 8.314 19.966 3.569 1.00 . A A . 18 ASN HB3 1 1
4 2522 1 1 18 ASN HD21 H 9.364 16.824 2.666 1.00 . A A . 18 ASN HD21 1 1
4 2523 1 1 18 ASN HD22 H 7.973 15.939 3.301 1.00 . A A . 18 ASN HD22 1 1
4 2524 1 1 18 ASN N N 8.324 20.812 0.947 1.00 . A A . 18 ASN N 1 1
4 2525 1 1 18 ASN ND2 N 8.430 16.808 3.049 1.00 . A A . 18 ASN ND2 1 1
4 2526 1 1 18 ASN O O 5.230 19.406 1.447 1.00 . A A . 18 ASN O 1 1
4 2527 1 1 18 ASN OD1 O 6.678 17.897 3.883 1.00 . A A . 18 ASN OD1 1 1
4 2528 1 1 19 ASN C C 3.764 21.833 2.332 1.00 . A A . 19 ASN C 1 1
4 2529 1 1 19 ASN CA C 4.748 21.360 3.401 1.00 . A A . 19 ASN CA 1 1
4 2530 1 1 19 ASN CB C 4.913 22.412 4.500 1.00 . A A . 19 ASN CB 1 1
4 2531 1 1 19 ASN CG C 3.552 22.737 5.108 1.00 . A A . 19 ASN CG 1 1
4 2532 1 1 19 ASN H H 6.889 21.388 3.182 1.00 . A A . 19 ASN H 1 1
4 2533 1 1 19 ASN HA H 4.323 20.476 3.868 1.00 . A A . 19 ASN HA 1 1
4 2534 1 1 19 ASN HB2 H 5.560 22.017 5.283 1.00 . A A . 19 ASN HB2 1 1
4 2535 1 1 19 ASN HB3 H 5.364 23.320 4.101 1.00 . A A . 19 ASN HB3 1 1
4 2536 1 1 19 ASN HD21 H 3.414 24.508 4.102 1.00 . A A . 19 ASN HD21 1 1
4 2537 1 1 19 ASN HD22 H 2.063 24.091 5.139 1.00 . A A . 19 ASN HD22 1 1
4 2538 1 1 19 ASN N N 6.035 20.984 2.828 1.00 . A A . 19 ASN N 1 1
4 2539 1 1 19 ASN ND2 N 2.967 23.874 4.746 1.00 . A A . 19 ASN ND2 1 1
4 2540 1 1 19 ASN O O 2.618 21.385 2.306 1.00 . A A . 19 ASN O 1 1
4 2541 1 1 19 ASN OD1 O 3.021 21.954 5.889 1.00 . A A . 19 ASN OD1 1 1
4 2542 1 1 20 ALA C C 2.904 21.981 -0.472 1.00 . A A . 20 ALA C 1 1
4 2543 1 1 20 ALA CA C 3.378 23.181 0.339 1.00 . A A . 20 ALA CA 1 1
4 2544 1 1 20 ALA CB C 4.148 24.141 -0.563 1.00 . A A . 20 ALA CB 1 1
4 2545 1 1 20 ALA H H 5.162 23.064 1.526 1.00 . A A . 20 ALA H 1 1
4 2546 1 1 20 ALA HA H 2.509 23.705 0.740 1.00 . A A . 20 ALA HA 1 1
4 2547 1 1 20 ALA HB1 H 4.507 24.991 0.013 1.00 . A A . 20 ALA HB1 1 1
4 2548 1 1 20 ALA HB2 H 4.991 23.629 -1.031 1.00 . A A . 20 ALA HB2 1 1
4 2549 1 1 20 ALA HB3 H 3.470 24.495 -1.341 1.00 . A A . 20 ALA HB3 1 1
4 2550 1 1 20 ALA N N 4.206 22.729 1.448 1.00 . A A . 20 ALA N 1 1
4 2551 1 1 20 ALA O O 1.702 21.805 -0.671 1.00 . A A . 20 ALA O 1 1
4 2552 1 1 21 CYS C C 2.510 19.101 -0.970 1.00 . A A . 21 CYS C 1 1
4 2553 1 1 21 CYS CA C 3.566 19.952 -1.680 1.00 . A A . 21 CYS CA 1 1
4 2554 1 1 21 CYS CB C 4.842 19.128 -1.878 1.00 . A A . 21 CYS CB 1 1
4 2555 1 1 21 CYS H H 4.833 21.367 -0.711 1.00 . A A . 21 CYS H 1 1
4 2556 1 1 21 CYS HA H 3.200 20.273 -2.657 1.00 . A A . 21 CYS HA 1 1
4 2557 1 1 21 CYS HB2 H 5.389 19.514 -2.737 1.00 . A A . 21 CYS HB2 1 1
4 2558 1 1 21 CYS HB3 H 5.480 19.214 -1.004 1.00 . A A . 21 CYS HB3 1 1
4 2559 1 1 21 CYS N N 3.858 21.156 -0.919 1.00 . A A . 21 CYS N 1 1
4 2560 1 1 21 CYS O O 1.502 18.733 -1.570 1.00 . A A . 21 CYS O 1 1
4 2561 1 1 21 CYS SG S 4.552 17.355 -2.104 1.00 . A A . 21 CYS SG 1 1
4 2562 1 1 22 LYS C C 0.497 18.488 1.126 1.00 . A A . 22 LYS C 1 1
4 2563 1 1 22 LYS CA C 1.926 17.974 1.163 1.00 . A A . 22 LYS CA 1 1
4 2564 1 1 22 LYS CB C 2.496 18.015 2.591 1.00 . A A . 22 LYS CB 1 1
4 2565 1 1 22 LYS CD C 2.151 17.352 5.065 1.00 . A A . 22 LYS CD 1 1
4 2566 1 1 22 LYS CE C 3.660 17.573 5.268 1.00 . A A . 22 LYS CE 1 1
4 2567 1 1 22 LYS CG C 1.647 17.241 3.610 1.00 . A A . 22 LYS CG 1 1
4 2568 1 1 22 LYS H H 3.625 19.151 0.697 1.00 . A A . 22 LYS H 1 1
4 2569 1 1 22 LYS HA H 1.934 16.954 0.790 1.00 . A A . 22 LYS HA 1 1
4 2570 1 1 22 LYS HB2 H 3.505 17.615 2.542 1.00 . A A . 22 LYS HB2 1 1
4 2571 1 1 22 LYS HB3 H 2.559 19.044 2.933 1.00 . A A . 22 LYS HB3 1 1
4 2572 1 1 22 LYS HD2 H 1.658 18.224 5.506 1.00 . A A . 22 LYS HD2 1 1
4 2573 1 1 22 LYS HD3 H 1.814 16.479 5.628 1.00 . A A . 22 LYS HD3 1 1
4 2574 1 1 22 LYS HE2 H 3.955 18.500 4.782 1.00 . A A . 22 LYS HE2 1 1
4 2575 1 1 22 LYS HE3 H 3.863 17.686 6.335 1.00 . A A . 22 LYS HE3 1 1
4 2576 1 1 22 LYS HG2 H 0.631 17.639 3.610 1.00 . A A . 22 LYS HG2 1 1
4 2577 1 1 22 LYS HG3 H 1.562 16.208 3.288 1.00 . A A . 22 LYS HG3 1 1
4 2578 1 1 22 LYS HZ1 H 4.214 16.235 3.801 1.00 . A A . 22 LYS HZ1 1 1
4 2579 1 1 22 LYS HZ2 H 5.462 16.803 4.677 1.00 . A A . 22 LYS HZ2 1 1
4 2580 1 1 22 LYS HZ3 H 4.454 15.660 5.324 1.00 . A A . 22 LYS HZ3 1 1
4 2581 1 1 22 LYS N N 2.766 18.790 0.304 1.00 . A A . 22 LYS N 1 1
4 2582 1 1 22 LYS NZ N 4.501 16.481 4.741 1.00 . A A . 22 LYS NZ 1 1
4 2583 1 1 22 LYS O O -0.426 17.766 0.733 1.00 . A A . 22 LYS O 1 1
4 2584 1 1 23 ASN C C -1.610 20.278 0.305 1.00 . A A . 23 ASN C 1 1
4 2585 1 1 23 ASN CA C -0.941 20.386 1.665 1.00 . A A . 23 ASN CA 1 1
4 2586 1 1 23 ASN CB C -0.779 21.853 2.095 1.00 . A A . 23 ASN CB 1 1
4 2587 1 1 23 ASN CG C -2.013 22.710 1.792 1.00 . A A . 23 ASN CG 1 1
4 2588 1 1 23 ASN H H 1.178 20.270 1.831 1.00 . A A . 23 ASN H 1 1
4 2589 1 1 23 ASN HA H -1.515 19.827 2.408 1.00 . A A . 23 ASN HA 1 1
4 2590 1 1 23 ASN HB2 H -0.565 21.894 3.163 1.00 . A A . 23 ASN HB2 1 1
4 2591 1 1 23 ASN HB3 H 0.072 22.279 1.562 1.00 . A A . 23 ASN HB3 1 1
4 2592 1 1 23 ASN HD21 H -0.857 24.291 1.229 1.00 . A A . 23 ASN HD21 1 1
4 2593 1 1 23 ASN HD22 H -2.591 24.531 1.136 1.00 . A A . 23 ASN HD22 1 1
4 2594 1 1 23 ASN N N 0.348 19.738 1.576 1.00 . A A . 23 ASN N 1 1
4 2595 1 1 23 ASN ND2 N -1.798 23.946 1.349 1.00 . A A . 23 ASN ND2 1 1
4 2596 1 1 23 ASN O O -2.639 19.626 0.186 1.00 . A A . 23 ASN O 1 1
4 2597 1 1 23 ASN OD1 O -3.155 22.281 1.938 1.00 . A A . 23 ASN OD1 1 1
4 2598 1 1 24 GLN C C -1.991 19.425 -2.451 1.00 . A A . 24 GLN C 1 1
4 2599 1 1 24 GLN CA C -1.492 20.818 -2.087 1.00 . A A . 24 GLN CA 1 1
4 2600 1 1 24 GLN CB C -0.416 21.366 -3.038 1.00 . A A . 24 GLN CB 1 1
4 2601 1 1 24 GLN CD C -0.598 19.847 -5.112 1.00 . A A . 24 GLN CD 1 1
4 2602 1 1 24 GLN CG C -0.765 21.253 -4.531 1.00 . A A . 24 GLN CG 1 1
4 2603 1 1 24 GLN H H -0.080 21.287 -0.570 1.00 . A A . 24 GLN H 1 1
4 2604 1 1 24 GLN HA H -2.376 21.458 -2.149 1.00 . A A . 24 GLN HA 1 1
4 2605 1 1 24 GLN HB2 H -0.295 22.426 -2.810 1.00 . A A . 24 GLN HB2 1 1
4 2606 1 1 24 GLN HB3 H 0.537 20.882 -2.835 1.00 . A A . 24 GLN HB3 1 1
4 2607 1 1 24 GLN HE21 H 1.130 19.511 -4.093 1.00 . A A . 24 GLN HE21 1 1
4 2608 1 1 24 GLN HE22 H 0.607 18.218 -5.143 1.00 . A A . 24 GLN HE22 1 1
4 2609 1 1 24 GLN HG2 H -1.792 21.586 -4.685 1.00 . A A . 24 GLN HG2 1 1
4 2610 1 1 24 GLN HG3 H -0.112 21.920 -5.093 1.00 . A A . 24 GLN HG3 1 1
4 2611 1 1 24 GLN N N -0.989 20.860 -0.725 1.00 . A A . 24 GLN N 1 1
4 2612 1 1 24 GLN NE2 N 0.475 19.142 -4.765 1.00 . A A . 24 GLN NE2 1 1
4 2613 1 1 24 GLN O O -3.134 19.308 -2.883 1.00 . A A . 24 GLN O 1 1
4 2614 1 1 24 GLN OE1 O -1.437 19.381 -5.873 1.00 . A A . 24 GLN OE1 1 1
4 2615 1 1 25 CYS C C -2.916 16.667 -1.978 1.00 . A A . 25 CYS C 1 1
4 2616 1 1 25 CYS CA C -1.618 17.051 -2.670 1.00 . A A . 25 CYS CA 1 1
4 2617 1 1 25 CYS CB C -0.594 15.948 -2.425 1.00 . A A . 25 CYS CB 1 1
4 2618 1 1 25 CYS H H -0.261 18.508 -1.866 1.00 . A A . 25 CYS H 1 1
4 2619 1 1 25 CYS HA H -1.798 17.091 -3.745 1.00 . A A . 25 CYS HA 1 1
4 2620 1 1 25 CYS HB2 H 0.352 16.185 -2.891 1.00 . A A . 25 CYS HB2 1 1
4 2621 1 1 25 CYS HB3 H -0.434 15.799 -1.356 1.00 . A A . 25 CYS HB3 1 1
4 2622 1 1 25 CYS N N -1.185 18.376 -2.261 1.00 . A A . 25 CYS N 1 1
4 2623 1 1 25 CYS O O -3.900 16.383 -2.652 1.00 . A A . 25 CYS O 1 1
4 2624 1 1 25 CYS SG S -1.229 14.418 -3.150 1.00 . A A . 25 CYS SG 1 1
4 2625 1 1 26 ILE C C -5.283 17.108 0.004 1.00 . A A . 26 ILE C 1 1
4 2626 1 1 26 ILE CA C -4.102 16.127 0.066 1.00 . A A . 26 ILE CA 1 1
4 2627 1 1 26 ILE CB C -3.723 15.741 1.507 1.00 . A A . 26 ILE CB 1 1
4 2628 1 1 26 ILE CD1 C -2.878 16.575 3.771 1.00 . A A . 26 ILE CD1 1 1
4 2629 1 1 26 ILE CG1 C -3.418 16.964 2.391 1.00 . A A . 26 ILE CG1 1 1
4 2630 1 1 26 ILE CG2 C -2.534 14.772 1.469 1.00 . A A . 26 ILE CG2 1 1
4 2631 1 1 26 ILE H H -2.121 16.984 -0.121 1.00 . A A . 26 ILE H 1 1
4 2632 1 1 26 ILE HA H -4.425 15.209 -0.430 1.00 . A A . 26 ILE HA 1 1
4 2633 1 1 26 ILE HB H -4.571 15.210 1.943 1.00 . A A . 26 ILE HB 1 1
4 2634 1 1 26 ILE HD11 H -3.538 15.845 4.241 1.00 . A A . 26 ILE HD11 1 1
4 2635 1 1 26 ILE HD12 H -1.875 16.153 3.683 1.00 . A A . 26 ILE HD12 1 1
4 2636 1 1 26 ILE HD13 H -2.821 17.462 4.400 1.00 . A A . 26 ILE HD13 1 1
4 2637 1 1 26 ILE HG12 H -2.687 17.606 1.907 1.00 . A A . 26 ILE HG12 1 1
4 2638 1 1 26 ILE HG13 H -4.337 17.536 2.535 1.00 . A A . 26 ILE HG13 1 1
4 2639 1 1 26 ILE HG21 H -2.716 13.996 0.729 1.00 . A A . 26 ILE HG21 1 1
4 2640 1 1 26 ILE HG22 H -1.614 15.302 1.217 1.00 . A A . 26 ILE HG22 1 1
4 2641 1 1 26 ILE HG23 H -2.417 14.301 2.441 1.00 . A A . 26 ILE HG23 1 1
4 2642 1 1 26 ILE N N -2.929 16.646 -0.640 1.00 . A A . 26 ILE N 1 1
4 2643 1 1 26 ILE O O -6.443 16.735 0.215 1.00 . A A . 26 ILE O 1 1
4 2644 1 1 27 ASN C C -6.709 19.299 -1.764 1.00 . A A . 27 ASN C 1 1
4 2645 1 1 27 ASN CA C -5.982 19.426 -0.431 1.00 . A A . 27 ASN CA 1 1
4 2646 1 1 27 ASN CB C -5.255 20.759 -0.243 1.00 . A A . 27 ASN CB 1 1
4 2647 1 1 27 ASN CG C -6.165 21.963 -0.075 1.00 . A A . 27 ASN CG 1 1
4 2648 1 1 27 ASN H H -4.023 18.620 -0.502 1.00 . A A . 27 ASN H 1 1
4 2649 1 1 27 ASN HA H -6.703 19.320 0.382 1.00 . A A . 27 ASN HA 1 1
4 2650 1 1 27 ASN HB2 H -4.695 20.657 0.685 1.00 . A A . 27 ASN HB2 1 1
4 2651 1 1 27 ASN HB3 H -4.568 20.944 -1.068 1.00 . A A . 27 ASN HB3 1 1
4 2652 1 1 27 ASN HD21 H -4.869 22.759 1.277 1.00 . A A . 27 ASN HD21 1 1
4 2653 1 1 27 ASN HD22 H -6.318 23.713 0.930 1.00 . A A . 27 ASN HD22 1 1
4 2654 1 1 27 ASN N N -4.997 18.364 -0.343 1.00 . A A . 27 ASN N 1 1
4 2655 1 1 27 ASN ND2 N -5.746 22.898 0.776 1.00 . A A . 27 ASN ND2 1 1
4 2656 1 1 27 ASN O O -7.930 19.140 -1.782 1.00 . A A . 27 ASN O 1 1
4 2657 1 1 27 ASN OD1 O -7.218 22.062 -0.694 1.00 . A A . 27 ASN OD1 1 1
4 2658 1 1 28 LEU C C -6.954 17.548 -4.286 1.00 . A A . 28 LEU C 1 1
4 2659 1 1 28 LEU CA C -6.495 19.007 -4.195 1.00 . A A . 28 LEU CA 1 1
4 2660 1 1 28 LEU CB C -5.461 19.388 -5.270 1.00 . A A . 28 LEU CB 1 1
4 2661 1 1 28 LEU CD1 C -5.162 21.798 -4.460 1.00 . A A . 28 LEU CD1 1 1
4 2662 1 1 28 LEU CD2 C -4.523 21.144 -6.789 1.00 . A A . 28 LEU CD2 1 1
4 2663 1 1 28 LEU CG C -5.504 20.881 -5.640 1.00 . A A . 28 LEU CG 1 1
4 2664 1 1 28 LEU H H -4.948 19.309 -2.771 1.00 . A A . 28 LEU H 1 1
4 2665 1 1 28 LEU HA H -7.380 19.629 -4.344 1.00 . A A . 28 LEU HA 1 1
4 2666 1 1 28 LEU HB2 H -4.454 19.123 -4.945 1.00 . A A . 28 LEU HB2 1 1
4 2667 1 1 28 LEU HB3 H -5.678 18.823 -6.174 1.00 . A A . 28 LEU HB3 1 1
4 2668 1 1 28 LEU HD11 H -4.206 21.510 -4.024 1.00 . A A . 28 LEU HD11 1 1
4 2669 1 1 28 LEU HD12 H -5.099 22.831 -4.803 1.00 . A A . 28 LEU HD12 1 1
4 2670 1 1 28 LEU HD13 H -5.940 21.743 -3.699 1.00 . A A . 28 LEU HD13 1 1
4 2671 1 1 28 LEU HD21 H -4.776 20.518 -7.645 1.00 . A A . 28 LEU HD21 1 1
4 2672 1 1 28 LEU HD22 H -4.578 22.190 -7.092 1.00 . A A . 28 LEU HD22 1 1
4 2673 1 1 28 LEU HD23 H -3.506 20.918 -6.471 1.00 . A A . 28 LEU HD23 1 1
4 2674 1 1 28 LEU HG H -6.506 21.130 -5.993 1.00 . A A . 28 LEU HG 1 1
4 2675 1 1 28 LEU N N -5.958 19.256 -2.866 1.00 . A A . 28 LEU N 1 1
4 2676 1 1 28 LEU O O -8.144 17.266 -4.121 1.00 . A A . 28 LEU O 1 1
4 2677 1 1 29 GLU C C -6.597 14.612 -3.157 1.00 . A A . 29 GLU C 1 1
4 2678 1 1 29 GLU CA C -6.432 15.189 -4.564 1.00 . A A . 29 GLU CA 1 1
4 2679 1 1 29 GLU CB C -5.488 14.398 -5.495 1.00 . A A . 29 GLU CB 1 1
4 2680 1 1 29 GLU CD C -3.216 15.543 -5.759 1.00 . A A . 29 GLU CD 1 1
4 2681 1 1 29 GLU CG C -3.998 14.389 -5.132 1.00 . A A . 29 GLU CG 1 1
4 2682 1 1 29 GLU H H -5.045 16.812 -4.386 1.00 . A A . 29 GLU H 1 1
4 2683 1 1 29 GLU HA H -7.412 15.137 -5.041 1.00 . A A . 29 GLU HA 1 1
4 2684 1 1 29 GLU HB2 H -5.817 13.357 -5.513 1.00 . A A . 29 GLU HB2 1 1
4 2685 1 1 29 GLU HB3 H -5.593 14.785 -6.510 1.00 . A A . 29 GLU HB3 1 1
4 2686 1 1 29 GLU HE2 H -1.756 15.960 -6.952 1.00 . A A . 29 GLU HE2 1 1
4 2687 1 1 29 GLU HG2 H -3.888 14.381 -4.050 1.00 . A A . 29 GLU HG2 1 1
4 2688 1 1 29 GLU HG3 H -3.567 13.464 -5.516 1.00 . A A . 29 GLU HG3 1 1
4 2689 1 1 29 GLU N N -6.038 16.586 -4.422 1.00 . A A . 29 GLU N 1 1
4 2690 1 1 29 GLU O O -6.491 15.331 -2.168 1.00 . A A . 29 GLU O 1 1
4 2691 1 1 29 GLU OE1 O -3.597 16.698 -5.605 1.00 . A A . 29 GLU OE1 1 1
4 2692 1 1 29 GLU OE2 O -2.120 15.198 -6.486 1.00 . A A . 29 GLU OE2 1 1
4 2693 1 1 30 LYS C C -6.503 11.730 -1.165 1.00 . A A . 30 LYS C 1 1
4 2694 1 1 30 LYS CA C -7.459 12.737 -1.804 1.00 . A A . 30 LYS CA 1 1
4 2695 1 1 30 LYS CB C -8.932 12.329 -1.939 1.00 . A A . 30 LYS CB 1 1
4 2696 1 1 30 LYS CD C -9.953 14.445 -0.857 1.00 . A A . 30 LYS CD 1 1
4 2697 1 1 30 LYS CE C -9.998 15.969 -1.090 1.00 . A A . 30 LYS CE 1 1
4 2698 1 1 30 LYS CG C -9.806 13.591 -2.138 1.00 . A A . 30 LYS CG 1 1
4 2699 1 1 30 LYS H H -7.088 12.799 -3.892 1.00 . A A . 30 LYS H 1 1
4 2700 1 1 30 LYS HA H -7.440 13.507 -1.040 1.00 . A A . 30 LYS HA 1 1
4 2701 1 1 30 LYS HB2 H -9.044 11.660 -2.794 1.00 . A A . 30 LYS HB2 1 1
4 2702 1 1 30 LYS HB3 H -9.268 11.809 -1.042 1.00 . A A . 30 LYS HB3 1 1
4 2703 1 1 30 LYS HD2 H -10.896 14.154 -0.389 1.00 . A A . 30 LYS HD2 1 1
4 2704 1 1 30 LYS HD3 H -9.179 14.228 -0.122 1.00 . A A . 30 LYS HD3 1 1
4 2705 1 1 30 LYS HE2 H -10.759 16.210 -1.834 1.00 . A A . 30 LYS HE2 1 1
4 2706 1 1 30 LYS HE3 H -10.288 16.439 -0.147 1.00 . A A . 30 LYS HE3 1 1
4 2707 1 1 30 LYS HG2 H -9.413 14.190 -2.958 1.00 . A A . 30 LYS HG2 1 1
4 2708 1 1 30 LYS HG3 H -10.803 13.263 -2.440 1.00 . A A . 30 LYS HG3 1 1
4 2709 1 1 30 LYS HZ1 H -7.904 16.274 -0.934 1.00 . A A . 30 LYS HZ1 1 1
4 2710 1 1 30 LYS HZ2 H -8.470 16.368 -2.466 1.00 . A A . 30 LYS HZ2 1 1
4 2711 1 1 30 LYS HZ3 H -8.746 17.580 -1.447 1.00 . A A . 30 LYS HZ3 1 1
4 2712 1 1 30 LYS N N -6.993 13.345 -3.049 1.00 . A A . 30 LYS N 1 1
4 2713 1 1 30 LYS NZ N -8.704 16.567 -1.498 1.00 . A A . 30 LYS NZ 1 1
4 2714 1 1 30 LYS O O -6.945 10.867 -0.408 1.00 . A A . 30 LYS O 1 1
4 2715 1 1 31 ALA C C -4.065 11.251 0.583 1.00 . A A . 31 ALA C 1 1
4 2716 1 1 31 ALA CA C -4.123 11.041 -0.947 1.00 . A A . 31 ALA CA 1 1
4 2717 1 1 31 ALA CB C -2.832 11.552 -1.583 1.00 . A A . 31 ALA CB 1 1
4 2718 1 1 31 ALA H H -4.992 12.467 -2.253 1.00 . A A . 31 ALA H 1 1
4 2719 1 1 31 ALA HA H -4.228 9.976 -1.149 1.00 . A A . 31 ALA HA 1 1
4 2720 1 1 31 ALA HB1 H -2.912 11.564 -2.670 1.00 . A A . 31 ALA HB1 1 1
4 2721 1 1 31 ALA HB2 H -2.658 12.572 -1.238 1.00 . A A . 31 ALA HB2 1 1
4 2722 1 1 31 ALA HB3 H -1.988 10.924 -1.303 1.00 . A A . 31 ALA HB3 1 1
4 2723 1 1 31 ALA N N -5.233 11.753 -1.584 1.00 . A A . 31 ALA N 1 1
4 2724 1 1 31 ALA O O -5.037 11.685 1.202 1.00 . A A . 31 ALA O 1 1
4 2725 1 1 32 ARG C C -1.680 11.620 3.252 1.00 . A A . 32 ARG C 1 1
4 2726 1 1 32 ARG CA C -2.900 10.894 2.698 1.00 . A A . 32 ARG CA 1 1
4 2727 1 1 32 ARG CB C -3.030 9.437 3.159 1.00 . A A . 32 ARG CB 1 1
4 2728 1 1 32 ARG CD C -5.209 9.913 4.474 1.00 . A A . 32 ARG CD 1 1
4 2729 1 1 32 ARG CG C -3.823 9.236 4.459 1.00 . A A . 32 ARG CG 1 1
4 2730 1 1 32 ARG CZ C -6.614 8.815 2.703 1.00 . A A . 32 ARG CZ 1 1
4 2731 1 1 32 ARG H H -2.131 10.572 0.729 1.00 . A A . 32 ARG H 1 1
4 2732 1 1 32 ARG HA H -3.731 11.471 3.095 1.00 . A A . 32 ARG HA 1 1
4 2733 1 1 32 ARG HB2 H -3.556 8.884 2.381 1.00 . A A . 32 ARG HB2 1 1
4 2734 1 1 32 ARG HB3 H -2.037 8.997 3.267 1.00 . A A . 32 ARG HB3 1 1
4 2735 1 1 32 ARG HD2 H -5.823 9.489 5.270 1.00 . A A . 32 ARG HD2 1 1
4 2736 1 1 32 ARG HD3 H -5.081 10.966 4.729 1.00 . A A . 32 ARG HD3 1 1
4 2737 1 1 32 ARG HE H -5.761 10.650 2.554 1.00 . A A . 32 ARG HE 1 1
4 2738 1 1 32 ARG HG2 H -3.951 8.160 4.593 1.00 . A A . 32 ARG HG2 1 1
4 2739 1 1 32 ARG HG3 H -3.234 9.611 5.296 1.00 . A A . 32 ARG HG3 1 1
4 2740 1 1 32 ARG HH11 H -6.325 7.674 4.356 1.00 . A A . 32 ARG HH11 1 1
4 2741 1 1 32 ARG HH12 H -7.320 6.932 3.138 1.00 . A A . 32 ARG HH12 1 1
4 2742 1 1 32 ARG HH21 H -7.046 9.713 0.917 1.00 . A A . 32 ARG HH21 1 1
4 2743 1 1 32 ARG HH22 H -7.730 8.133 1.114 1.00 . A A . 32 ARG HH22 1 1
4 2744 1 1 32 ARG N N -2.943 10.919 1.236 1.00 . A A . 32 ARG N 1 1
4 2745 1 1 32 ARG NE N -5.891 9.845 3.166 1.00 . A A . 32 ARG NE 1 1
4 2746 1 1 32 ARG NH1 N -6.767 7.715 3.450 1.00 . A A . 32 ARG NH1 1 1
4 2747 1 1 32 ARG NH2 N -7.172 8.882 1.493 1.00 . A A . 32 ARG NH2 1 1
4 2748 1 1 32 ARG O O -1.803 12.435 4.165 1.00 . A A . 32 ARG O 1 1
4 2749 1 1 33 HIS C C 1.162 12.692 1.747 1.00 . A A . 33 HIS C 1 1
4 2750 1 1 33 HIS CA C 0.717 12.033 3.049 1.00 . A A . 33 HIS CA 1 1
4 2751 1 1 33 HIS CB C 1.782 11.164 3.724 1.00 . A A . 33 HIS CB 1 1
4 2752 1 1 33 HIS CD2 C 2.641 10.972 6.191 1.00 . A A . 33 HIS CD2 1 1
4 2753 1 1 33 HIS CE1 C 0.809 11.443 7.218 1.00 . A A . 33 HIS CE1 1 1
4 2754 1 1 33 HIS CG C 1.692 11.189 5.223 1.00 . A A . 33 HIS CG 1 1
4 2755 1 1 33 HIS H H -0.446 10.602 2.025 1.00 . A A . 33 HIS H 1 1
4 2756 1 1 33 HIS HA H 0.498 12.884 3.699 1.00 . A A . 33 HIS HA 1 1
4 2757 1 1 33 HIS HB2 H 1.671 10.125 3.416 1.00 . A A . 33 HIS HB2 1 1
4 2758 1 1 33 HIS HB3 H 2.779 11.510 3.449 1.00 . A A . 33 HIS HB3 1 1
4 2759 1 1 33 HIS HD1 H -0.373 11.739 5.492 1.00 . A A . 33 HIS HD1 1 1
4 2760 1 1 33 HIS HD2 H 3.675 10.728 5.981 1.00 . A A . 33 HIS HD2 1 1
4 2761 1 1 33 HIS HE1 H 0.087 11.646 7.998 1.00 . A A . 33 HIS HE1 1 1
4 2762 1 1 33 HIS N N -0.485 11.255 2.801 1.00 . A A . 33 HIS N 1 1
4 2763 1 1 33 HIS ND1 N 0.522 11.495 5.907 1.00 . A A . 33 HIS ND1 1 1
4 2764 1 1 33 HIS NE2 N 2.088 11.138 7.457 1.00 . A A . 33 HIS NE2 1 1
4 2765 1 1 33 HIS O O 0.674 12.355 0.671 1.00 . A A . 33 HIS O 1 1
4 2766 1 1 34 GLY C C 4.109 14.773 1.225 1.00 . A A . 34 GLY C 1 1
4 2767 1 1 34 GLY CA C 2.815 14.170 0.704 1.00 . A A . 34 GLY CA 1 1
4 2768 1 1 34 GLY H H 2.506 13.839 2.749 1.00 . A A . 34 GLY H 1 1
4 2769 1 1 34 GLY HA2 H 3.068 13.372 0.022 1.00 . A A . 34 GLY HA2 1 1
4 2770 1 1 34 GLY HA3 H 2.196 14.895 0.179 1.00 . A A . 34 GLY HA3 1 1
4 2771 1 1 34 GLY N N 2.124 13.604 1.843 1.00 . A A . 34 GLY N 1 1
4 2772 1 1 34 GLY O O 4.168 15.131 2.405 1.00 . A A . 34 GLY O 1 1
4 2773 1 1 35 SER C C 7.317 15.434 -0.491 1.00 . A A . 35 SER C 1 1
4 2774 1 1 35 SER CA C 6.485 15.269 0.777 1.00 . A A . 35 SER CA 1 1
4 2775 1 1 35 SER CB C 7.146 14.285 1.761 1.00 . A A . 35 SER CB 1 1
4 2776 1 1 35 SER H H 5.064 14.458 -0.552 1.00 . A A . 35 SER H 1 1
4 2777 1 1 35 SER HA H 6.398 16.255 1.236 1.00 . A A . 35 SER HA 1 1
4 2778 1 1 35 SER HB2 H 6.890 13.257 1.500 1.00 . A A . 35 SER HB2 1 1
4 2779 1 1 35 SER HB3 H 8.234 14.365 1.736 1.00 . A A . 35 SER HB3 1 1
4 2780 1 1 35 SER HG H 5.750 14.477 3.074 1.00 . A A . 35 SER HG 1 1
4 2781 1 1 35 SER N N 5.159 14.799 0.406 1.00 . A A . 35 SER N 1 1
4 2782 1 1 35 SER O O 6.856 15.143 -1.592 1.00 . A A . 35 SER O 1 1
4 2783 1 1 35 SER OG O 6.709 14.572 3.076 1.00 . A A . 35 SER OG 1 1
4 2784 1 1 36 CYS C C 10.749 15.311 -1.091 1.00 . A A . 36 CYS C 1 1
4 2785 1 1 36 CYS CA C 9.484 16.083 -1.423 1.00 . A A . 36 CYS CA 1 1
4 2786 1 1 36 CYS CB C 9.802 17.563 -1.619 1.00 . A A . 36 CYS CB 1 1
4 2787 1 1 36 CYS H H 8.900 16.088 0.598 1.00 . A A . 36 CYS H 1 1
4 2788 1 1 36 CYS HA H 9.073 15.696 -2.356 1.00 . A A . 36 CYS HA 1 1
4 2789 1 1 36 CYS HB2 H 10.261 17.963 -0.714 1.00 . A A . 36 CYS HB2 1 1
4 2790 1 1 36 CYS HB3 H 10.517 17.669 -2.432 1.00 . A A . 36 CYS HB3 1 1
4 2791 1 1 36 CYS N N 8.546 15.915 -0.331 1.00 . A A . 36 CYS N 1 1
4 2792 1 1 36 CYS O O 11.072 15.119 0.079 1.00 . A A . 36 CYS O 1 1
4 2793 1 1 36 CYS SG S 8.380 18.592 -2.017 1.00 . A A . 36 CYS SG 1 1
4 2794 1 1 37 ASN C C 13.487 14.826 -3.340 1.00 . A A . 37 ASN C 1 1
4 2795 1 1 37 ASN CA C 12.777 14.295 -2.098 1.00 . A A . 37 ASN CA 1 1
4 2796 1 1 37 ASN CB C 12.657 12.765 -2.144 1.00 . A A . 37 ASN CB 1 1
4 2797 1 1 37 ASN CG C 14.007 12.146 -2.486 1.00 . A A . 37 ASN CG 1 1
4 2798 1 1 37 ASN H H 11.143 15.144 -3.067 1.00 . A A . 37 ASN H 1 1
4 2799 1 1 37 ASN HA H 13.322 14.607 -1.205 1.00 . A A . 37 ASN HA 1 1
4 2800 1 1 37 ASN HB2 H 12.316 12.396 -1.177 1.00 . A A . 37 ASN HB2 1 1
4 2801 1 1 37 ASN HB3 H 11.923 12.487 -2.903 1.00 . A A . 37 ASN HB3 1 1
4 2802 1 1 37 ASN HD21 H 13.288 11.307 -4.199 1.00 . A A . 37 ASN HD21 1 1
4 2803 1 1 37 ASN HD22 H 15.014 11.194 -3.946 1.00 . A A . 37 ASN HD22 1 1
4 2804 1 1 37 ASN N N 11.457 14.895 -2.137 1.00 . A A . 37 ASN N 1 1
4 2805 1 1 37 ASN ND2 N 14.094 11.448 -3.613 1.00 . A A . 37 ASN ND2 1 1
4 2806 1 1 37 ASN O O 12.803 15.274 -4.262 1.00 . A A . 37 ASN O 1 1
4 2807 1 1 37 ASN OD1 O 14.992 12.389 -1.797 1.00 . A A . 37 ASN OD1 1 1
4 2808 1 1 38 TYR C C 15.165 14.155 -5.710 1.00 . A A . 38 TYR C 1 1
4 2809 1 1 38 TYR CA C 15.521 15.151 -4.605 1.00 . A A . 38 TYR CA 1 1
4 2810 1 1 38 TYR CB C 17.039 15.244 -4.407 1.00 . A A . 38 TYR CB 1 1
4 2811 1 1 38 TYR CD1 C 17.735 17.021 -6.068 1.00 . A A . 38 TYR CD1 1 1
4 2812 1 1 38 TYR CD2 C 18.116 14.686 -6.630 1.00 . A A . 38 TYR CD2 1 1
4 2813 1 1 38 TYR CE1 C 18.042 17.385 -7.391 1.00 . A A . 38 TYR CE1 1 1
4 2814 1 1 38 TYR CE2 C 18.363 15.048 -7.966 1.00 . A A . 38 TYR CE2 1 1
4 2815 1 1 38 TYR CG C 17.738 15.664 -5.690 1.00 . A A . 38 TYR CG 1 1
4 2816 1 1 38 TYR CZ C 18.271 16.392 -8.358 1.00 . A A . 38 TYR CZ 1 1
4 2817 1 1 38 TYR H H 15.335 14.340 -2.637 1.00 . A A . 38 TYR H 1 1
4 2818 1 1 38 TYR HA H 15.180 16.145 -4.898 1.00 . A A . 38 TYR HA 1 1
4 2819 1 1 38 TYR HB2 H 17.253 15.975 -3.626 1.00 . A A . 38 TYR HB2 1 1
4 2820 1 1 38 TYR HB3 H 17.424 14.276 -4.081 1.00 . A A . 38 TYR HB3 1 1
4 2821 1 1 38 TYR HD1 H 17.463 17.784 -5.352 1.00 . A A . 38 TYR HD1 1 1
4 2822 1 1 38 TYR HD2 H 18.145 13.643 -6.349 1.00 . A A . 38 TYR HD2 1 1
4 2823 1 1 38 TYR HE1 H 18.092 18.428 -7.667 1.00 . A A . 38 TYR HE1 1 1
4 2824 1 1 38 TYR HE2 H 18.593 14.288 -8.698 1.00 . A A . 38 TYR HE2 1 1
4 2825 1 1 38 TYR HH H 18.028 17.595 -9.881 1.00 . A A . 38 TYR HH 1 1
4 2826 1 1 38 TYR N N 14.822 14.789 -3.387 1.00 . A A . 38 TYR N 1 1
4 2827 1 1 38 TYR O O 15.597 13.003 -5.688 1.00 . A A . 38 TYR O 1 1
4 2828 1 1 38 TYR OH O 18.385 16.721 -9.675 1.00 . A A . 38 TYR OH 1 1
4 2829 1 1 39 VAL C C 14.165 15.068 -8.976 1.00 . A A . 39 VAL C 1 1
4 2830 1 1 39 VAL CA C 14.083 13.953 -7.930 1.00 . A A . 39 VAL CA 1 1
4 2831 1 1 39 VAL CB C 12.695 13.282 -7.876 1.00 . A A . 39 VAL CB 1 1
4 2832 1 1 39 VAL CG1 C 12.462 12.391 -9.105 1.00 . A A . 39 VAL CG1 1 1
4 2833 1 1 39 VAL CG2 C 12.536 12.401 -6.630 1.00 . A A . 39 VAL CG2 1 1
4 2834 1 1 39 VAL H H 14.076 15.582 -6.625 1.00 . A A . 39 VAL H 1 1
4 2835 1 1 39 VAL HA H 14.850 13.205 -8.138 1.00 . A A . 39 VAL HA 1 1
4 2836 1 1 39 VAL HB H 11.927 14.056 -7.846 1.00 . A A . 39 VAL HB 1 1
4 2837 1 1 39 VAL HG11 H 13.236 11.624 -9.161 1.00 . A A . 39 VAL HG11 1 1
4 2838 1 1 39 VAL HG12 H 11.491 11.903 -9.028 1.00 . A A . 39 VAL HG12 1 1
4 2839 1 1 39 VAL HG13 H 12.473 12.976 -10.021 1.00 . A A . 39 VAL HG13 1 1
4 2840 1 1 39 VAL HG21 H 13.346 11.672 -6.584 1.00 . A A . 39 VAL HG21 1 1
4 2841 1 1 39 VAL HG22 H 12.544 13.009 -5.727 1.00 . A A . 39 VAL HG22 1 1
4 2842 1 1 39 VAL HG23 H 11.586 11.869 -6.668 1.00 . A A . 39 VAL HG23 1 1
4 2843 1 1 39 VAL N N 14.382 14.621 -6.680 1.00 . A A . 39 VAL N 1 1
4 2844 1 1 39 VAL O O 14.077 16.247 -8.617 1.00 . A A . 39 VAL O 1 1
4 2845 1 1 40 PHE C C 13.405 16.692 -11.351 1.00 . A A . 40 PHE C 1 1
4 2846 1 1 40 PHE CA C 14.591 15.713 -11.288 1.00 . A A . 40 PHE CA 1 1
4 2847 1 1 40 PHE CB C 14.812 15.035 -12.652 1.00 . A A . 40 PHE CB 1 1
4 2848 1 1 40 PHE CD1 C 12.874 13.480 -13.188 1.00 . A A . 40 PHE CD1 1 1
4 2849 1 1 40 PHE CD2 C 13.004 15.628 -14.327 1.00 . A A . 40 PHE CD2 1 1
4 2850 1 1 40 PHE CE1 C 11.698 13.180 -13.896 1.00 . A A . 40 PHE CE1 1 1
4 2851 1 1 40 PHE CE2 C 11.817 15.335 -15.020 1.00 . A A . 40 PHE CE2 1 1
4 2852 1 1 40 PHE CG C 13.539 14.698 -13.412 1.00 . A A . 40 PHE CG 1 1
4 2853 1 1 40 PHE CZ C 11.167 14.107 -14.809 1.00 . A A . 40 PHE CZ 1 1
4 2854 1 1 40 PHE H H 14.456 13.741 -10.482 1.00 . A A . 40 PHE H 1 1
4 2855 1 1 40 PHE HA H 15.511 16.228 -11.016 1.00 . A A . 40 PHE HA 1 1
4 2856 1 1 40 PHE HB2 H 15.399 15.713 -13.275 1.00 . A A . 40 PHE HB2 1 1
4 2857 1 1 40 PHE HB3 H 15.418 14.136 -12.526 1.00 . A A . 40 PHE HB3 1 1
4 2858 1 1 40 PHE HD1 H 13.285 12.751 -12.503 1.00 . A A . 40 PHE HD1 1 1
4 2859 1 1 40 PHE HD2 H 13.516 16.558 -14.527 1.00 . A A . 40 PHE HD2 1 1
4 2860 1 1 40 PHE HE1 H 11.224 12.215 -13.767 1.00 . A A . 40 PHE HE1 1 1
4 2861 1 1 40 PHE HE2 H 11.440 16.028 -15.760 1.00 . A A . 40 PHE HE2 1 1
4 2862 1 1 40 PHE HZ H 10.294 13.849 -15.394 1.00 . A A . 40 PHE HZ 1 1
4 2863 1 1 40 PHE N N 14.383 14.719 -10.246 1.00 . A A . 40 PHE N 1 1
4 2864 1 1 40 PHE O O 12.266 16.288 -11.106 1.00 . A A . 40 PHE O 1 1
4 2865 1 1 41 PRO C C 15.558 18.905 -10.571 1.00 . A A . 41 PRO C 1 1
4 2866 1 1 41 PRO CA C 14.920 18.578 -11.928 1.00 . A A . 41 PRO CA 1 1
4 2867 1 1 41 PRO CB C 14.624 19.838 -12.742 1.00 . A A . 41 PRO CB 1 1
4 2868 1 1 41 PRO CD C 12.550 18.907 -11.990 1.00 . A A . 41 PRO CD 1 1
4 2869 1 1 41 PRO CG C 13.235 20.249 -12.257 1.00 . A A . 41 PRO CG 1 1
4 2870 1 1 41 PRO HA H 15.596 17.948 -12.507 1.00 . A A . 41 PRO HA 1 1
4 2871 1 1 41 PRO HB2 H 15.370 20.621 -12.596 1.00 . A A . 41 PRO HB2 1 1
4 2872 1 1 41 PRO HB3 H 14.563 19.567 -13.797 1.00 . A A . 41 PRO HB3 1 1
4 2873 1 1 41 PRO HD2 H 11.864 18.984 -11.143 1.00 . A A . 41 PRO HD2 1 1
4 2874 1 1 41 PRO HD3 H 12.004 18.592 -12.880 1.00 . A A . 41 PRO HD3 1 1
4 2875 1 1 41 PRO HG2 H 13.334 20.810 -11.328 1.00 . A A . 41 PRO HG2 1 1
4 2876 1 1 41 PRO HG3 H 12.702 20.846 -12.998 1.00 . A A . 41 PRO HG3 1 1
4 2877 1 1 41 PRO N N 13.622 17.958 -11.731 1.00 . A A . 41 PRO N 1 1
4 2878 1 1 41 PRO O O 16.773 18.796 -10.417 1.00 . A A . 41 PRO O 1 1
4 2879 1 1 42 ALA C C 14.052 19.724 -7.295 1.00 . A A . 42 ALA C 1 1
4 2880 1 1 42 ALA CA C 15.200 19.755 -8.292 1.00 . A A . 42 ALA CA 1 1
4 2881 1 1 42 ALA CB C 15.793 21.163 -8.408 1.00 . A A . 42 ALA CB 1 1
4 2882 1 1 42 ALA H H 13.737 19.244 -9.741 1.00 . A A . 42 ALA H 1 1
4 2883 1 1 42 ALA HA H 15.969 19.083 -7.922 1.00 . A A . 42 ALA HA 1 1
4 2884 1 1 42 ALA HB1 H 15.039 21.853 -8.788 1.00 . A A . 42 ALA HB1 1 1
4 2885 1 1 42 ALA HB2 H 16.117 21.498 -7.421 1.00 . A A . 42 ALA HB2 1 1
4 2886 1 1 42 ALA HB3 H 16.652 21.156 -9.076 1.00 . A A . 42 ALA HB3 1 1
4 2887 1 1 42 ALA N N 14.737 19.290 -9.589 1.00 . A A . 42 ALA N 1 1
4 2888 1 1 42 ALA O O 13.638 20.771 -6.801 1.00 . A A . 42 ALA O 1 1
4 2889 1 1 43 HIS C C 11.188 18.068 -6.905 1.00 . A A . 43 HIS C 1 1
4 2890 1 1 43 HIS CA C 12.482 18.168 -6.108 1.00 . A A . 43 HIS CA 1 1
4 2891 1 1 43 HIS CB C 12.317 19.120 -4.909 1.00 . A A . 43 HIS CB 1 1
4 2892 1 1 43 HIS CD2 C 13.986 18.445 -2.983 1.00 . A A . 43 HIS CD2 1 1
4 2893 1 1 43 HIS CE1 C 15.486 19.947 -3.332 1.00 . A A . 43 HIS CE1 1 1
4 2894 1 1 43 HIS CG C 13.543 19.203 -4.040 1.00 . A A . 43 HIS CG 1 1
4 2895 1 1 43 HIS H H 13.967 17.742 -7.544 1.00 . A A . 43 HIS H 1 1
4 2896 1 1 43 HIS HA H 12.713 17.185 -5.714 1.00 . A A . 43 HIS HA 1 1
4 2897 1 1 43 HIS HB2 H 12.018 20.116 -5.233 1.00 . A A . 43 HIS HB2 1 1
4 2898 1 1 43 HIS HB3 H 11.499 18.773 -4.286 1.00 . A A . 43 HIS HB3 1 1
4 2899 1 1 43 HIS HD1 H 14.494 20.872 -4.963 1.00 . A A . 43 HIS HD1 1 1
4 2900 1 1 43 HIS HD2 H 13.457 17.603 -2.565 1.00 . A A . 43 HIS HD2 1 1
4 2901 1 1 43 HIS HE1 H 16.385 20.542 -3.260 1.00 . A A . 43 HIS HE1 1 1
4 2902 1 1 43 HIS N N 13.584 18.509 -7.000 1.00 . A A . 43 HIS N 1 1
4 2903 1 1 43 HIS ND1 N 14.518 20.165 -4.237 1.00 . A A . 43 HIS ND1 1 1
4 2904 1 1 43 HIS NE2 N 15.222 18.905 -2.539 1.00 . A A . 43 HIS NE2 1 1
4 2905 1 1 43 HIS O O 10.898 18.938 -7.720 1.00 . A A . 43 HIS O 1 1
4 2906 1 1 44 LYS C C 8.142 16.681 -5.912 1.00 . A A . 44 LYS C 1 1
4 2907 1 1 44 LYS CA C 9.043 16.849 -7.121 1.00 . A A . 44 LYS CA 1 1
4 2908 1 1 44 LYS CB C 8.956 15.585 -7.970 1.00 . A A . 44 LYS CB 1 1
4 2909 1 1 44 LYS CD C 9.483 14.543 -10.145 1.00 . A A . 44 LYS CD 1 1
4 2910 1 1 44 LYS CE C 9.223 14.630 -11.657 1.00 . A A . 44 LYS CE 1 1
4 2911 1 1 44 LYS CG C 9.332 15.882 -9.416 1.00 . A A . 44 LYS CG 1 1
4 2912 1 1 44 LYS H H 10.684 16.392 -5.897 1.00 . A A . 44 LYS H 1 1
4 2913 1 1 44 LYS HA H 8.701 17.710 -7.694 1.00 . A A . 44 LYS HA 1 1
4 2914 1 1 44 LYS HB2 H 9.606 14.819 -7.547 1.00 . A A . 44 LYS HB2 1 1
4 2915 1 1 44 LYS HB3 H 7.929 15.217 -7.965 1.00 . A A . 44 LYS HB3 1 1
4 2916 1 1 44 LYS HD2 H 10.493 14.183 -9.948 1.00 . A A . 44 LYS HD2 1 1
4 2917 1 1 44 LYS HD3 H 8.788 13.816 -9.715 1.00 . A A . 44 LYS HD3 1 1
4 2918 1 1 44 LYS HE2 H 9.635 13.735 -12.124 1.00 . A A . 44 LYS HE2 1 1
4 2919 1 1 44 LYS HE3 H 8.147 14.646 -11.836 1.00 . A A . 44 LYS HE3 1 1
4 2920 1 1 44 LYS HG2 H 8.531 16.486 -9.837 1.00 . A A . 44 LYS HG2 1 1
4 2921 1 1 44 LYS HG3 H 10.267 16.448 -9.448 1.00 . A A . 44 LYS HG3 1 1
4 2922 1 1 44 LYS HZ1 H 10.761 15.961 -11.940 1.00 . A A . 44 LYS HZ1 1 1
4 2923 1 1 44 LYS HZ2 H 9.842 15.734 -13.279 1.00 . A A . 44 LYS HZ2 1 1
4 2924 1 1 44 LYS HZ3 H 9.249 16.644 -12.039 1.00 . A A . 44 LYS HZ3 1 1
4 2925 1 1 44 LYS N N 10.404 17.024 -6.637 1.00 . A A . 44 LYS N 1 1
4 2926 1 1 44 LYS NZ N 9.815 15.832 -12.275 1.00 . A A . 44 LYS NZ 1 1
4 2927 1 1 44 LYS O O 8.617 16.243 -4.864 1.00 . A A . 44 LYS O 1 1
4 2928 1 1 45 CYS C C 5.545 15.220 -5.091 1.00 . A A . 45 CYS C 1 1
4 2929 1 1 45 CYS CA C 5.905 16.698 -5.005 1.00 . A A . 45 CYS CA 1 1
4 2930 1 1 45 CYS CB C 4.668 17.580 -5.124 1.00 . A A . 45 CYS CB 1 1
4 2931 1 1 45 CYS H H 6.491 17.342 -6.944 1.00 . A A . 45 CYS H 1 1
4 2932 1 1 45 CYS HA H 6.383 16.909 -4.049 1.00 . A A . 45 CYS HA 1 1
4 2933 1 1 45 CYS HB2 H 4.960 18.629 -5.074 1.00 . A A . 45 CYS HB2 1 1
4 2934 1 1 45 CYS HB3 H 4.199 17.385 -6.078 1.00 . A A . 45 CYS HB3 1 1
4 2935 1 1 45 CYS N N 6.854 16.998 -6.059 1.00 . A A . 45 CYS N 1 1
4 2936 1 1 45 CYS O O 4.769 14.810 -5.962 1.00 . A A . 45 CYS O 1 1
4 2937 1 1 45 CYS SG S 3.433 17.265 -3.850 1.00 . A A . 45 CYS SG 1 1
4 2938 1 1 46 ILE C C 4.702 12.872 -3.150 1.00 . A A . 46 ILE C 1 1
4 2939 1 1 46 ILE CA C 5.879 12.998 -4.105 1.00 . A A . 46 ILE CA 1 1
4 2940 1 1 46 ILE CB C 7.116 12.240 -3.591 1.00 . A A . 46 ILE CB 1 1
4 2941 1 1 46 ILE CD1 C 8.253 12.364 -5.908 1.00 . A A . 46 ILE CD1 1 1
4 2942 1 1 46 ILE CG1 C 8.396 12.548 -4.393 1.00 . A A . 46 ILE CG1 1 1
4 2943 1 1 46 ILE CG2 C 6.830 10.732 -3.577 1.00 . A A . 46 ILE CG2 1 1
4 2944 1 1 46 ILE H H 6.700 14.835 -3.466 1.00 . A A . 46 ILE H 1 1
4 2945 1 1 46 ILE HA H 5.602 12.594 -5.078 1.00 . A A . 46 ILE HA 1 1
4 2946 1 1 46 ILE HB H 7.312 12.548 -2.563 1.00 . A A . 46 ILE HB 1 1
4 2947 1 1 46 ILE HD11 H 7.951 11.345 -6.144 1.00 . A A . 46 ILE HD11 1 1
4 2948 1 1 46 ILE HD12 H 7.523 13.064 -6.313 1.00 . A A . 46 ILE HD12 1 1
4 2949 1 1 46 ILE HD13 H 9.215 12.561 -6.380 1.00 . A A . 46 ILE HD13 1 1
4 2950 1 1 46 ILE HG12 H 8.706 13.575 -4.195 1.00 . A A . 46 ILE HG12 1 1
4 2951 1 1 46 ILE HG13 H 9.195 11.894 -4.039 1.00 . A A . 46 ILE HG13 1 1
4 2952 1 1 46 ILE HG21 H 6.563 10.383 -4.575 1.00 . A A . 46 ILE HG21 1 1
4 2953 1 1 46 ILE HG22 H 7.711 10.193 -3.229 1.00 . A A . 46 ILE HG22 1 1
4 2954 1 1 46 ILE HG23 H 6.003 10.512 -2.902 1.00 . A A . 46 ILE HG23 1 1
4 2955 1 1 46 ILE N N 6.153 14.416 -4.216 1.00 . A A . 46 ILE N 1 1
4 2956 1 1 46 ILE O O 4.774 13.348 -2.016 1.00 . A A . 46 ILE O 1 1
4 2957 1 1 47 CYS C C 2.362 10.676 -2.257 1.00 . A A . 47 CYS C 1 1
4 2958 1 1 47 CYS CA C 2.433 12.113 -2.766 1.00 . A A . 47 CYS CA 1 1
4 2959 1 1 47 CYS CB C 1.193 12.597 -3.494 1.00 . A A . 47 CYS CB 1 1
4 2960 1 1 47 CYS H H 3.588 11.796 -4.501 1.00 . A A . 47 CYS H 1 1
4 2961 1 1 47 CYS HA H 2.507 12.765 -1.902 1.00 . A A . 47 CYS HA 1 1
4 2962 1 1 47 CYS HB2 H 1.416 13.550 -3.972 1.00 . A A . 47 CYS HB2 1 1
4 2963 1 1 47 CYS HB3 H 0.868 11.882 -4.246 1.00 . A A . 47 CYS HB3 1 1
4 2964 1 1 47 CYS N N 3.603 12.271 -3.604 1.00 . A A . 47 CYS N 1 1
4 2965 1 1 47 CYS O O 2.937 9.780 -2.872 1.00 . A A . 47 CYS O 1 1
4 2966 1 1 47 CYS SG S -0.116 12.897 -2.310 1.00 . A A . 47 CYS SG 1 1
4 2967 1 1 48 TYR C C 0.384 8.766 0.025 1.00 . A A . 48 TYR C 1 1
4 2968 1 1 48 TYR CA C 1.794 9.181 -0.399 1.00 . A A . 48 TYR CA 1 1
4 2969 1 1 48 TYR CB C 2.707 9.314 0.822 1.00 . A A . 48 TYR CB 1 1
4 2970 1 1 48 TYR CD1 C 4.691 10.713 0.102 1.00 . A A . 48 TYR CD1 1 1
4 2971 1 1 48 TYR CD2 C 5.101 8.505 1.023 1.00 . A A . 48 TYR CD2 1 1
4 2972 1 1 48 TYR CE1 C 6.072 10.936 0.004 1.00 . A A . 48 TYR CE1 1 1
4 2973 1 1 48 TYR CE2 C 6.485 8.740 0.955 1.00 . A A . 48 TYR CE2 1 1
4 2974 1 1 48 TYR CG C 4.195 9.485 0.574 1.00 . A A . 48 TYR CG 1 1
4 2975 1 1 48 TYR CZ C 6.969 9.935 0.398 1.00 . A A . 48 TYR CZ 1 1
4 2976 1 1 48 TYR H H 1.256 11.209 -0.624 1.00 . A A . 48 TYR H 1 1
4 2977 1 1 48 TYR HA H 2.209 8.408 -1.042 1.00 . A A . 48 TYR HA 1 1
4 2978 1 1 48 TYR HB2 H 2.372 10.178 1.383 1.00 . A A . 48 TYR HB2 1 1
4 2979 1 1 48 TYR HB3 H 2.563 8.426 1.428 1.00 . A A . 48 TYR HB3 1 1
4 2980 1 1 48 TYR HD1 H 4.014 11.490 -0.195 1.00 . A A . 48 TYR HD1 1 1
4 2981 1 1 48 TYR HD2 H 4.747 7.572 1.430 1.00 . A A . 48 TYR HD2 1 1
4 2982 1 1 48 TYR HE1 H 6.441 11.861 -0.412 1.00 . A A . 48 TYR HE1 1 1
4 2983 1 1 48 TYR HE2 H 7.176 7.985 1.302 1.00 . A A . 48 TYR HE2 1 1
4 2984 1 1 48 TYR HH H 8.734 9.275 -0.008 1.00 . A A . 48 TYR HH 1 1
4 2985 1 1 48 TYR N N 1.741 10.453 -1.098 1.00 . A A . 48 TYR N 1 1
4 2986 1 1 48 TYR O O -0.401 9.589 0.505 1.00 . A A . 48 TYR O 1 1
4 2987 1 1 48 TYR OH O 8.303 10.114 0.205 1.00 . A A . 48 TYR OH 1 1
4 2988 1 1 49 PHE C C -1.084 5.584 0.767 1.00 . A A . 49 PHE C 1 1
4 2989 1 1 49 PHE CA C -1.256 6.929 0.054 1.00 . A A . 49 PHE CA 1 1
4 2990 1 1 49 PHE CB C -1.945 6.683 -1.297 1.00 . A A . 49 PHE CB 1 1
4 2991 1 1 49 PHE CD1 C -0.555 8.078 -2.922 1.00 . A A . 49 PHE CD1 1 1
4 2992 1 1 49 PHE CD2 C -2.971 8.278 -2.995 1.00 . A A . 49 PHE CD2 1 1
4 2993 1 1 49 PHE CE1 C -0.438 9.121 -3.848 1.00 . A A . 49 PHE CE1 1 1
4 2994 1 1 49 PHE CE2 C -2.854 9.187 -4.064 1.00 . A A . 49 PHE CE2 1 1
4 2995 1 1 49 PHE CG C -1.815 7.741 -2.390 1.00 . A A . 49 PHE CG 1 1
4 2996 1 1 49 PHE CZ C -1.584 9.617 -4.486 1.00 . A A . 49 PHE CZ 1 1
4 2997 1 1 49 PHE H H 0.723 6.844 -0.586 1.00 . A A . 49 PHE H 1 1
4 2998 1 1 49 PHE HA H -1.844 7.630 0.644 1.00 . A A . 49 PHE HA 1 1
4 2999 1 1 49 PHE HB2 H -1.608 5.725 -1.678 1.00 . A A . 49 PHE HB2 1 1
4 3000 1 1 49 PHE HB3 H -2.989 6.544 -1.066 1.00 . A A . 49 PHE HB3 1 1
4 3001 1 1 49 PHE HD1 H 0.340 7.547 -2.634 1.00 . A A . 49 PHE HD1 1 1
4 3002 1 1 49 PHE HD2 H -3.954 7.969 -2.672 1.00 . A A . 49 PHE HD2 1 1
4 3003 1 1 49 PHE HE1 H 0.541 9.486 -4.121 1.00 . A A . 49 PHE HE1 1 1
4 3004 1 1 49 PHE HE2 H -3.742 9.559 -4.555 1.00 . A A . 49 PHE HE2 1 1
4 3005 1 1 49 PHE HZ H -1.459 10.280 -5.327 1.00 . A A . 49 PHE HZ 1 1
4 3006 1 1 49 PHE N N 0.065 7.481 -0.154 1.00 . A A . 49 PHE N 1 1
4 3007 1 1 49 PHE O O -0.141 4.868 0.439 1.00 . A A . 49 PHE O 1 1
4 3008 1 1 50 PRO C C -2.201 2.819 1.379 1.00 . A A . 50 PRO C 1 1
4 3009 1 1 50 PRO CA C -1.954 3.938 2.392 1.00 . A A . 50 PRO CA 1 1
4 3010 1 1 50 PRO CB C -3.077 4.039 3.431 1.00 . A A . 50 PRO CB 1 1
4 3011 1 1 50 PRO CD C -3.146 5.984 2.052 1.00 . A A . 50 PRO CD 1 1
4 3012 1 1 50 PRO CG C -4.064 5.024 2.803 1.00 . A A . 50 PRO CG 1 1
4 3013 1 1 50 PRO HA H -1.001 3.785 2.899 1.00 . A A . 50 PRO HA 1 1
4 3014 1 1 50 PRO HB2 H -3.552 3.083 3.647 1.00 . A A . 50 PRO HB2 1 1
4 3015 1 1 50 PRO HB3 H -2.676 4.471 4.349 1.00 . A A . 50 PRO HB3 1 1
4 3016 1 1 50 PRO HD2 H -3.627 6.372 1.153 1.00 . A A . 50 PRO HD2 1 1
4 3017 1 1 50 PRO HD3 H -2.832 6.790 2.713 1.00 . A A . 50 PRO HD3 1 1
4 3018 1 1 50 PRO HG2 H -4.701 4.495 2.092 1.00 . A A . 50 PRO HG2 1 1
4 3019 1 1 50 PRO HG3 H -4.674 5.528 3.552 1.00 . A A . 50 PRO HG3 1 1
4 3020 1 1 50 PRO N N -1.971 5.219 1.701 1.00 . A A . 50 PRO N 1 1
4 3021 1 1 50 PRO O O -3.170 2.883 0.626 1.00 . A A . 50 PRO O 1 1
4 3022 1 1 51 CYS C C -0.525 -0.419 0.607 1.00 . A A . 51 CYS C 1 1
4 3023 1 1 51 CYS CA C -1.360 0.817 0.256 1.00 . A A . 51 CYS CA 1 1
4 3024 1 1 51 CYS CB C -0.887 1.504 -1.033 1.00 . A A . 51 CYS CB 1 1
4 3025 1 1 51 CYS H H -0.501 1.822 1.921 1.00 . A A . 51 CYS H 1 1
4 3026 1 1 51 CYS HA H -2.388 0.482 0.102 1.00 . A A . 51 CYS HA 1 1
4 3027 1 1 51 CYS HB2 H -1.756 1.821 -1.607 1.00 . A A . 51 CYS HB2 1 1
4 3028 1 1 51 CYS HB3 H -0.344 2.406 -0.759 1.00 . A A . 51 CYS HB3 1 1
4 3029 1 1 51 CYS N N -1.329 1.805 1.331 1.00 . A A . 51 CYS N 1 1
4 3030 1 1 51 CYS O O 0.679 -0.305 0.833 1.00 . A A . 51 CYS O 1 1
4 3031 1 1 51 CYS OXT O -1.191 -1.603 0.673 1.00 . A A . 51 CYS OXT 1 1
4 3032 1 1 51 CYS SG S 0.199 0.585 -2.148 1.00 . A A . 51 CYS SG 1 1
5 3033 1 1 1 PCA C C 0.661 -1.167 3.752 1.00 . A A . 1 PCA C 1 1
5 3034 1 1 1 PCA CA C -0.072 -2.444 3.345 1.00 . A A . 1 PCA CA 1 1
5 3035 1 1 1 PCA CB C 0.863 -3.644 3.099 1.00 . A A . 1 PCA CB 1 1
5 3036 1 1 1 PCA CD C -0.254 -2.935 1.084 1.00 . A A . 1 PCA CD 1 1
5 3037 1 1 1 PCA CG C 0.877 -3.818 1.572 1.00 . A A . 1 PCA CG 1 1
5 3038 1 1 1 PCA HA H -0.806 -2.694 4.114 1.00 . A A . 1 PCA HA 1 1
5 3039 1 1 1 PCA HB2 H 1.865 -3.490 3.505 1.00 . A A . 1 PCA HB2 1 1
5 3040 1 1 1 PCA HB3 H 0.421 -4.532 3.552 1.00 . A A . 1 PCA HB3 1 1
5 3041 1 1 1 PCA HG2 H 1.818 -3.463 1.150 1.00 . A A . 1 PCA HG2 1 1
5 3042 1 1 1 PCA HG3 H 0.706 -4.857 1.289 1.00 . A A . 1 PCA HG3 1 1
5 3043 1 1 1 PCA N N -0.743 -2.218 2.081 1.00 . A A . 1 PCA N 1 1
5 3044 1 1 1 PCA O O 0.305 -0.538 4.745 1.00 . A A . 1 PCA O 1 1
5 3045 1 1 1 PCA OE O -0.635 -2.882 -0.083 1.00 . A A . 1 PCA OE 1 1
5 3046 1 1 2 LYS C C 1.561 1.528 2.208 1.00 . A A . 2 LYS C 1 1
5 3047 1 1 2 LYS CA C 2.300 0.528 3.098 1.00 . A A . 2 LYS CA 1 1
5 3048 1 1 2 LYS CB C 3.798 0.450 2.759 1.00 . A A . 2 LYS CB 1 1
5 3049 1 1 2 LYS CD C 5.548 0.582 0.964 1.00 . A A . 2 LYS CD 1 1
5 3050 1 1 2 LYS CE C 5.850 0.690 -0.538 1.00 . A A . 2 LYS CE 1 1
5 3051 1 1 2 LYS CG C 4.101 0.163 1.278 1.00 . A A . 2 LYS CG 1 1
5 3052 1 1 2 LYS H H 1.838 -1.306 2.126 1.00 . A A . 2 LYS H 1 1
5 3053 1 1 2 LYS HA H 2.223 0.868 4.133 1.00 . A A . 2 LYS HA 1 1
5 3054 1 1 2 LYS HB2 H 4.227 1.415 3.031 1.00 . A A . 2 LYS HB2 1 1
5 3055 1 1 2 LYS HB3 H 4.272 -0.312 3.380 1.00 . A A . 2 LYS HB3 1 1
5 3056 1 1 2 LYS HD2 H 5.754 1.556 1.414 1.00 . A A . 2 LYS HD2 1 1
5 3057 1 1 2 LYS HD3 H 6.229 -0.141 1.418 1.00 . A A . 2 LYS HD3 1 1
5 3058 1 1 2 LYS HE2 H 6.881 1.033 -0.645 1.00 . A A . 2 LYS HE2 1 1
5 3059 1 1 2 LYS HE3 H 5.764 -0.289 -1.015 1.00 . A A . 2 LYS HE3 1 1
5 3060 1 1 2 LYS HG2 H 3.963 -0.901 1.072 1.00 . A A . 2 LYS HG2 1 1
5 3061 1 1 2 LYS HG3 H 3.413 0.724 0.651 1.00 . A A . 2 LYS HG3 1 1
5 3062 1 1 2 LYS HZ1 H 4.693 2.415 -0.599 1.00 . A A . 2 LYS HZ1 1 1
5 3063 1 1 2 LYS HZ2 H 5.417 2.089 -2.019 1.00 . A A . 2 LYS HZ2 1 1
5 3064 1 1 2 LYS HZ3 H 4.108 1.215 -1.523 1.00 . A A . 2 LYS HZ3 1 1
5 3065 1 1 2 LYS N N 1.666 -0.774 2.963 1.00 . A A . 2 LYS N 1 1
5 3066 1 1 2 LYS NZ N 4.963 1.657 -1.219 1.00 . A A . 2 LYS NZ 1 1
5 3067 1 1 2 LYS O O 0.770 1.135 1.354 1.00 . A A . 2 LYS O 1 1
5 3068 1 1 3 LEU C C 2.001 3.633 0.052 1.00 . A A . 3 LEU C 1 1
5 3069 1 1 3 LEU CA C 1.356 3.814 1.424 1.00 . A A . 3 LEU CA 1 1
5 3070 1 1 3 LEU CB C 1.594 5.240 1.924 1.00 . A A . 3 LEU CB 1 1
5 3071 1 1 3 LEU CD1 C 2.135 5.387 4.389 1.00 . A A . 3 LEU CD1 1 1
5 3072 1 1 3 LEU CD2 C 0.438 6.916 3.407 1.00 . A A . 3 LEU CD2 1 1
5 3073 1 1 3 LEU CG C 1.031 5.507 3.330 1.00 . A A . 3 LEU CG 1 1
5 3074 1 1 3 LEU H H 2.576 3.087 3.014 1.00 . A A . 3 LEU H 1 1
5 3075 1 1 3 LEU HA H 0.280 3.687 1.332 1.00 . A A . 3 LEU HA 1 1
5 3076 1 1 3 LEU HB2 H 2.659 5.446 1.885 1.00 . A A . 3 LEU HB2 1 1
5 3077 1 1 3 LEU HB3 H 1.101 5.902 1.213 1.00 . A A . 3 LEU HB3 1 1
5 3078 1 1 3 LEU HD11 H 2.962 6.054 4.141 1.00 . A A . 3 LEU HD11 1 1
5 3079 1 1 3 LEU HD12 H 1.739 5.660 5.366 1.00 . A A . 3 LEU HD12 1 1
5 3080 1 1 3 LEU HD13 H 2.516 4.370 4.449 1.00 . A A . 3 LEU HD13 1 1
5 3081 1 1 3 LEU HD21 H -0.339 7.038 2.652 1.00 . A A . 3 LEU HD21 1 1
5 3082 1 1 3 LEU HD22 H 0.007 7.073 4.394 1.00 . A A . 3 LEU HD22 1 1
5 3083 1 1 3 LEU HD23 H 1.212 7.663 3.249 1.00 . A A . 3 LEU HD23 1 1
5 3084 1 1 3 LEU HG H 0.221 4.807 3.542 1.00 . A A . 3 LEU HG 1 1
5 3085 1 1 3 LEU N N 1.872 2.818 2.347 1.00 . A A . 3 LEU N 1 1
5 3086 1 1 3 LEU O O 3.175 3.262 -0.058 1.00 . A A . 3 LEU O 1 1
5 3087 1 1 4 CYS C C 2.177 5.451 -2.592 1.00 . A A . 4 CYS C 1 1
5 3088 1 1 4 CYS CA C 1.736 4.015 -2.359 1.00 . A A . 4 CYS CA 1 1
5 3089 1 1 4 CYS CB C 0.688 3.553 -3.376 1.00 . A A . 4 CYS CB 1 1
5 3090 1 1 4 CYS H H 0.301 4.254 -0.807 1.00 . A A . 4 CYS H 1 1
5 3091 1 1 4 CYS HA H 2.596 3.356 -2.489 1.00 . A A . 4 CYS HA 1 1
5 3092 1 1 4 CYS HB2 H -0.307 3.908 -3.107 1.00 . A A . 4 CYS HB2 1 1
5 3093 1 1 4 CYS HB3 H 0.949 3.954 -4.355 1.00 . A A . 4 CYS HB3 1 1
5 3094 1 1 4 CYS N N 1.243 3.933 -0.998 1.00 . A A . 4 CYS N 1 1
5 3095 1 1 4 CYS O O 1.351 6.357 -2.707 1.00 . A A . 4 CYS O 1 1
5 3096 1 1 4 CYS SG S 0.602 1.760 -3.559 1.00 . A A . 4 CYS SG 1 1
5 3097 1 1 5 GLU C C 3.875 7.131 -4.509 1.00 . A A . 5 GLU C 1 1
5 3098 1 1 5 GLU CA C 4.146 6.872 -3.021 1.00 . A A . 5 GLU CA 1 1
5 3099 1 1 5 GLU CB C 5.647 6.791 -2.681 1.00 . A A . 5 GLU CB 1 1
5 3100 1 1 5 GLU CD C 5.922 4.448 -3.725 1.00 . A A . 5 GLU CD 1 1
5 3101 1 1 5 GLU CG C 6.508 5.849 -3.547 1.00 . A A . 5 GLU CG 1 1
5 3102 1 1 5 GLU H H 4.087 4.850 -2.396 1.00 . A A . 5 GLU H 1 1
5 3103 1 1 5 GLU HA H 3.726 7.683 -2.426 1.00 . A A . 5 GLU HA 1 1
5 3104 1 1 5 GLU HB2 H 6.068 7.794 -2.766 1.00 . A A . 5 GLU HB2 1 1
5 3105 1 1 5 GLU HB3 H 5.744 6.479 -1.640 1.00 . A A . 5 GLU HB3 1 1
5 3106 1 1 5 GLU HE2 H 5.321 4.826 -5.508 1.00 . A A . 5 GLU HE2 1 1
5 3107 1 1 5 GLU HG2 H 6.664 6.304 -4.525 1.00 . A A . 5 GLU HG2 1 1
5 3108 1 1 5 GLU HG3 H 7.487 5.748 -3.076 1.00 . A A . 5 GLU HG3 1 1
5 3109 1 1 5 GLU N N 3.496 5.641 -2.613 1.00 . A A . 5 GLU N 1 1
5 3110 1 1 5 GLU O O 4.235 6.305 -5.350 1.00 . A A . 5 GLU O 1 1
5 3111 1 1 5 GLU OE1 O 5.674 3.762 -2.730 1.00 . A A . 5 GLU OE1 1 1
5 3112 1 1 5 GLU OE2 O 5.633 4.068 -4.997 1.00 . A A . 5 GLU OE2 1 1
5 3113 1 1 6 ARG C C 3.376 10.218 -6.199 1.00 . A A . 6 ARG C 1 1
5 3114 1 1 6 ARG CA C 3.052 8.725 -6.206 1.00 . A A . 6 ARG CA 1 1
5 3115 1 1 6 ARG CB C 1.581 8.518 -6.635 1.00 . A A . 6 ARG CB 1 1
5 3116 1 1 6 ARG CD C 0.254 8.663 -8.873 1.00 . A A . 6 ARG CD 1 1
5 3117 1 1 6 ARG CG C 1.441 8.068 -8.101 1.00 . A A . 6 ARG CG 1 1
5 3118 1 1 6 ARG CZ C 0.074 10.875 -10.100 1.00 . A A . 6 ARG CZ 1 1
5 3119 1 1 6 ARG H H 2.959 8.900 -4.106 1.00 . A A . 6 ARG H 1 1
5 3120 1 1 6 ARG HA H 3.714 8.189 -6.882 1.00 . A A . 6 ARG HA 1 1
5 3121 1 1 6 ARG HB2 H 1.119 7.753 -6.008 1.00 . A A . 6 ARG HB2 1 1
5 3122 1 1 6 ARG HB3 H 1.035 9.446 -6.468 1.00 . A A . 6 ARG HB3 1 1
5 3123 1 1 6 ARG HD2 H 0.227 8.163 -9.842 1.00 . A A . 6 ARG HD2 1 1
5 3124 1 1 6 ARG HD3 H -0.672 8.443 -8.344 1.00 . A A . 6 ARG HD3 1 1
5 3125 1 1 6 ARG HE H 0.887 10.599 -8.288 1.00 . A A . 6 ARG HE 1 1
5 3126 1 1 6 ARG HG2 H 2.337 8.326 -8.656 1.00 . A A . 6 ARG HG2 1 1
5 3127 1 1 6 ARG HG3 H 1.341 6.983 -8.099 1.00 . A A . 6 ARG HG3 1 1
5 3128 1 1 6 ARG HH11 H -0.862 9.390 -11.134 1.00 . A A . 6 ARG HH11 1 1
5 3129 1 1 6 ARG HH12 H -0.829 10.936 -11.933 1.00 . A A . 6 ARG HH12 1 1
5 3130 1 1 6 ARG HH21 H 0.838 12.561 -9.253 1.00 . A A . 6 ARG HH21 1 1
5 3131 1 1 6 ARG HH22 H 0.255 12.835 -10.846 1.00 . A A . 6 ARG HH22 1 1
5 3132 1 1 6 ARG N N 3.241 8.254 -4.840 1.00 . A A . 6 ARG N 1 1
5 3133 1 1 6 ARG NE N 0.406 10.118 -9.041 1.00 . A A . 6 ARG NE 1 1
5 3134 1 1 6 ARG NH1 N -0.580 10.358 -11.145 1.00 . A A . 6 ARG NH1 1 1
5 3135 1 1 6 ARG NH2 N 0.408 12.166 -10.089 1.00 . A A . 6 ARG NH2 1 1
5 3136 1 1 6 ARG O O 3.071 10.881 -5.209 1.00 . A A . 6 ARG O 1 1
5 3137 1 1 7 PRO C C 2.623 12.762 -7.233 1.00 . A A . 7 PRO C 1 1
5 3138 1 1 7 PRO CA C 4.056 12.233 -7.366 1.00 . A A . 7 PRO CA 1 1
5 3139 1 1 7 PRO CB C 4.646 12.502 -8.754 1.00 . A A . 7 PRO CB 1 1
5 3140 1 1 7 PRO CD C 4.686 10.139 -8.344 1.00 . A A . 7 PRO CD 1 1
5 3141 1 1 7 PRO CG C 5.495 11.255 -9.009 1.00 . A A . 7 PRO CG 1 1
5 3142 1 1 7 PRO HA H 4.715 12.617 -6.594 1.00 . A A . 7 PRO HA 1 1
5 3143 1 1 7 PRO HB2 H 3.848 12.547 -9.497 1.00 . A A . 7 PRO HB2 1 1
5 3144 1 1 7 PRO HB3 H 5.233 13.421 -8.777 1.00 . A A . 7 PRO HB3 1 1
5 3145 1 1 7 PRO HD2 H 3.966 9.733 -9.049 1.00 . A A . 7 PRO HD2 1 1
5 3146 1 1 7 PRO HD3 H 5.357 9.352 -7.993 1.00 . A A . 7 PRO HD3 1 1
5 3147 1 1 7 PRO HG2 H 5.658 11.073 -10.072 1.00 . A A . 7 PRO HG2 1 1
5 3148 1 1 7 PRO HG3 H 6.453 11.363 -8.496 1.00 . A A . 7 PRO HG3 1 1
5 3149 1 1 7 PRO N N 3.989 10.787 -7.249 1.00 . A A . 7 PRO N 1 1
5 3150 1 1 7 PRO O O 1.711 12.095 -7.720 1.00 . A A . 7 PRO O 1 1
5 3151 1 1 8 SER C C 0.078 14.201 -7.407 1.00 . A A . 8 SER C 1 1
5 3152 1 1 8 SER CA C 1.042 14.359 -6.226 1.00 . A A . 8 SER CA 1 1
5 3153 1 1 8 SER CB C 1.103 15.806 -5.740 1.00 . A A . 8 SER CB 1 1
5 3154 1 1 8 SER H H 3.194 14.377 -6.162 1.00 . A A . 8 SER H 1 1
5 3155 1 1 8 SER HA H 0.665 13.750 -5.405 1.00 . A A . 8 SER HA 1 1
5 3156 1 1 8 SER HB2 H 1.500 15.822 -4.725 1.00 . A A . 8 SER HB2 1 1
5 3157 1 1 8 SER HB3 H 1.795 16.328 -6.394 1.00 . A A . 8 SER HB3 1 1
5 3158 1 1 8 SER HG H -0.813 15.941 -5.275 1.00 . A A . 8 SER HG 1 1
5 3159 1 1 8 SER N N 2.392 13.883 -6.543 1.00 . A A . 8 SER N 1 1
5 3160 1 1 8 SER O O 0.425 14.490 -8.554 1.00 . A A . 8 SER O 1 1
5 3161 1 1 8 SER OG O -0.159 16.457 -5.772 1.00 . A A . 8 SER OG 1 1
5 3162 1 1 9 GLY C C -2.438 14.770 -8.866 1.00 . A A . 9 GLY C 1 1
5 3163 1 1 9 GLY CA C -2.186 13.487 -8.084 1.00 . A A . 9 GLY CA 1 1
5 3164 1 1 9 GLY H H -1.380 13.617 -6.139 1.00 . A A . 9 GLY H 1 1
5 3165 1 1 9 GLY HA2 H -1.919 12.682 -8.767 1.00 . A A . 9 GLY HA2 1 1
5 3166 1 1 9 GLY HA3 H -3.100 13.212 -7.557 1.00 . A A . 9 GLY HA3 1 1
5 3167 1 1 9 GLY N N -1.124 13.692 -7.115 1.00 . A A . 9 GLY N 1 1
5 3168 1 1 9 GLY O O -2.549 14.741 -10.087 1.00 . A A . 9 GLY O 1 1
5 3169 1 1 10 THR C C -1.253 17.707 -9.197 1.00 . A A . 10 THR C 1 1
5 3170 1 1 10 THR CA C -2.628 17.206 -8.761 1.00 . A A . 10 THR CA 1 1
5 3171 1 1 10 THR CB C -3.284 18.149 -7.741 1.00 . A A . 10 THR CB 1 1
5 3172 1 1 10 THR CG2 C -4.766 17.804 -7.594 1.00 . A A . 10 THR CG2 1 1
5 3173 1 1 10 THR H H -2.373 15.860 -7.143 1.00 . A A . 10 THR H 1 1
5 3174 1 1 10 THR HA H -3.265 17.148 -9.644 1.00 . A A . 10 THR HA 1 1
5 3175 1 1 10 THR HB H -3.197 19.183 -8.081 1.00 . A A . 10 THR HB 1 1
5 3176 1 1 10 THR HG1 H -1.846 18.467 -6.446 1.00 . A A . 10 THR HG1 1 1
5 3177 1 1 10 THR HG21 H -4.892 16.753 -7.334 1.00 . A A . 10 THR HG21 1 1
5 3178 1 1 10 THR HG22 H -5.202 18.420 -6.810 1.00 . A A . 10 THR HG22 1 1
5 3179 1 1 10 THR HG23 H -5.284 18.003 -8.532 1.00 . A A . 10 THR HG23 1 1
5 3180 1 1 10 THR N N -2.482 15.898 -8.153 1.00 . A A . 10 THR N 1 1
5 3181 1 1 10 THR O O -1.027 18.003 -10.370 1.00 . A A . 10 THR O 1 1
5 3182 1 1 10 THR OG1 O -2.693 18.008 -6.459 1.00 . A A . 10 THR OG1 1 1
5 3183 1 1 11 TRP C C 1.938 17.464 -9.071 1.00 . A A . 11 TRP C 1 1
5 3184 1 1 11 TRP CA C 0.951 18.474 -8.487 1.00 . A A . 11 TRP CA 1 1
5 3185 1 1 11 TRP CB C 1.400 19.162 -7.193 1.00 . A A . 11 TRP CB 1 1
5 3186 1 1 11 TRP CD1 C 3.444 20.299 -8.215 1.00 . A A . 11 TRP CD1 1 1
5 3187 1 1 11 TRP CD2 C 2.675 21.322 -6.379 1.00 . A A . 11 TRP CD2 1 1
5 3188 1 1 11 TRP CE2 C 3.811 22.057 -6.814 1.00 . A A . 11 TRP CE2 1 1
5 3189 1 1 11 TRP CE3 C 2.023 21.772 -5.214 1.00 . A A . 11 TRP CE3 1 1
5 3190 1 1 11 TRP CG C 2.461 20.210 -7.291 1.00 . A A . 11 TRP CG 1 1
5 3191 1 1 11 TRP CH2 C 3.664 23.549 -4.922 1.00 . A A . 11 TRP CH2 1 1
5 3192 1 1 11 TRP CZ2 C 4.283 23.183 -6.127 1.00 . A A . 11 TRP CZ2 1 1
5 3193 1 1 11 TRP CZ3 C 2.524 22.861 -4.483 1.00 . A A . 11 TRP CZ3 1 1
5 3194 1 1 11 TRP H H -0.478 17.400 -7.337 1.00 . A A . 11 TRP H 1 1
5 3195 1 1 11 TRP HA H 0.807 19.269 -9.222 1.00 . A A . 11 TRP HA 1 1
5 3196 1 1 11 TRP HB2 H 0.525 19.664 -6.777 1.00 . A A . 11 TRP HB2 1 1
5 3197 1 1 11 TRP HB3 H 1.730 18.438 -6.457 1.00 . A A . 11 TRP HB3 1 1
5 3198 1 1 11 TRP HD1 H 3.609 19.623 -9.039 1.00 . A A . 11 TRP HD1 1 1
5 3199 1 1 11 TRP HE1 H 5.086 21.641 -8.443 1.00 . A A . 11 TRP HE1 1 1
5 3200 1 1 11 TRP HE3 H 1.146 21.254 -4.862 1.00 . A A . 11 TRP HE3 1 1
5 3201 1 1 11 TRP HH2 H 4.081 24.331 -4.312 1.00 . A A . 11 TRP HH2 1 1
5 3202 1 1 11 TRP HZ2 H 5.146 23.721 -6.484 1.00 . A A . 11 TRP HZ2 1 1
5 3203 1 1 11 TRP HZ3 H 2.039 23.155 -3.568 1.00 . A A . 11 TRP HZ3 1 1
5 3204 1 1 11 TRP N N -0.320 17.814 -8.251 1.00 . A A . 11 TRP N 1 1
5 3205 1 1 11 TRP NE1 N 4.242 21.388 -7.939 1.00 . A A . 11 TRP NE1 1 1
5 3206 1 1 11 TRP O O 2.965 17.138 -8.477 1.00 . A A . 11 TRP O 1 1
5 3207 1 1 12 SER C C 3.550 16.866 -11.763 1.00 . A A . 12 SER C 1 1
5 3208 1 1 12 SER CA C 2.488 16.067 -11.007 1.00 . A A . 12 SER CA 1 1
5 3209 1 1 12 SER CB C 1.609 15.259 -11.972 1.00 . A A . 12 SER CB 1 1
5 3210 1 1 12 SER H H 0.784 17.339 -10.717 1.00 . A A . 12 SER H 1 1
5 3211 1 1 12 SER HA H 2.974 15.377 -10.315 1.00 . A A . 12 SER HA 1 1
5 3212 1 1 12 SER HB2 H 1.095 15.939 -12.655 1.00 . A A . 12 SER HB2 1 1
5 3213 1 1 12 SER HB3 H 2.238 14.591 -12.564 1.00 . A A . 12 SER HB3 1 1
5 3214 1 1 12 SER HG H 0.483 14.921 -10.402 1.00 . A A . 12 SER HG 1 1
5 3215 1 1 12 SER N N 1.652 17.020 -10.295 1.00 . A A . 12 SER N 1 1
5 3216 1 1 12 SER O O 3.547 16.909 -12.991 1.00 . A A . 12 SER O 1 1
5 3217 1 1 12 SER OG O 0.652 14.495 -11.259 1.00 . A A . 12 SER OG 1 1
5 3218 1 1 13 GLY C C 6.527 18.738 -10.543 1.00 . A A . 13 GLY C 1 1
5 3219 1 1 13 GLY CA C 5.450 18.409 -11.573 1.00 . A A . 13 GLY CA 1 1
5 3220 1 1 13 GLY H H 4.403 17.426 -10.004 1.00 . A A . 13 GLY H 1 1
5 3221 1 1 13 GLY HA2 H 5.925 17.938 -12.434 1.00 . A A . 13 GLY HA2 1 1
5 3222 1 1 13 GLY HA3 H 4.964 19.331 -11.894 1.00 . A A . 13 GLY HA3 1 1
5 3223 1 1 13 GLY N N 4.442 17.521 -11.015 1.00 . A A . 13 GLY N 1 1
5 3224 1 1 13 GLY O O 6.588 18.113 -9.482 1.00 . A A . 13 GLY O 1 1
5 3225 1 1 14 VAL C C 7.878 20.596 -8.657 1.00 . A A . 14 VAL C 1 1
5 3226 1 1 14 VAL CA C 8.466 20.151 -10.000 1.00 . A A . 14 VAL CA 1 1
5 3227 1 1 14 VAL CB C 9.291 21.264 -10.673 1.00 . A A . 14 VAL CB 1 1
5 3228 1 1 14 VAL CG1 C 10.453 21.718 -9.777 1.00 . A A . 14 VAL CG1 1 1
5 3229 1 1 14 VAL CG2 C 9.874 20.782 -12.009 1.00 . A A . 14 VAL CG2 1 1
5 3230 1 1 14 VAL H H 7.242 20.210 -11.737 1.00 . A A . 14 VAL H 1 1
5 3231 1 1 14 VAL HA H 9.105 19.285 -9.859 1.00 . A A . 14 VAL HA 1 1
5 3232 1 1 14 VAL HB H 8.644 22.122 -10.858 1.00 . A A . 14 VAL HB 1 1
5 3233 1 1 14 VAL HG11 H 11.079 20.867 -9.514 1.00 . A A . 14 VAL HG11 1 1
5 3234 1 1 14 VAL HG12 H 11.059 22.455 -10.306 1.00 . A A . 14 VAL HG12 1 1
5 3235 1 1 14 VAL HG13 H 10.075 22.183 -8.867 1.00 . A A . 14 VAL HG13 1 1
5 3236 1 1 14 VAL HG21 H 10.496 19.902 -11.848 1.00 . A A . 14 VAL HG21 1 1
5 3237 1 1 14 VAL HG22 H 9.078 20.533 -12.713 1.00 . A A . 14 VAL HG22 1 1
5 3238 1 1 14 VAL HG23 H 10.483 21.570 -12.451 1.00 . A A . 14 VAL HG23 1 1
5 3239 1 1 14 VAL N N 7.379 19.718 -10.868 1.00 . A A . 14 VAL N 1 1
5 3240 1 1 14 VAL O O 6.846 21.261 -8.643 1.00 . A A . 14 VAL O 1 1
5 3241 1 1 15 CYS C C 7.754 21.901 -5.784 1.00 . A A . 15 CYS C 1 1
5 3242 1 1 15 CYS CA C 7.902 20.453 -6.228 1.00 . A A . 15 CYS CA 1 1
5 3243 1 1 15 CYS CB C 8.635 19.679 -5.119 1.00 . A A . 15 CYS CB 1 1
5 3244 1 1 15 CYS H H 9.378 19.726 -7.634 1.00 . A A . 15 CYS H 1 1
5 3245 1 1 15 CYS HA H 6.897 20.044 -6.313 1.00 . A A . 15 CYS HA 1 1
5 3246 1 1 15 CYS HB2 H 7.888 19.185 -4.498 1.00 . A A . 15 CYS HB2 1 1
5 3247 1 1 15 CYS HB3 H 9.275 18.916 -5.547 1.00 . A A . 15 CYS HB3 1 1
5 3248 1 1 15 CYS N N 8.539 20.286 -7.536 1.00 . A A . 15 CYS N 1 1
5 3249 1 1 15 CYS O O 6.794 22.206 -5.085 1.00 . A A . 15 CYS O 1 1
5 3250 1 1 15 CYS SG S 9.626 20.692 -3.983 1.00 . A A . 15 CYS SG 1 1
5 3251 1 1 16 GLY C C 9.010 24.248 -4.055 1.00 . A A . 16 GLY C 1 1
5 3252 1 1 16 GLY CA C 8.729 24.138 -5.564 1.00 . A A . 16 GLY CA 1 1
5 3253 1 1 16 GLY H H 9.513 22.451 -6.614 1.00 . A A . 16 GLY H 1 1
5 3254 1 1 16 GLY HA2 H 9.494 24.699 -6.103 1.00 . A A . 16 GLY HA2 1 1
5 3255 1 1 16 GLY HA3 H 7.763 24.601 -5.773 1.00 . A A . 16 GLY HA3 1 1
5 3256 1 1 16 GLY N N 8.727 22.769 -6.068 1.00 . A A . 16 GLY N 1 1
5 3257 1 1 16 GLY O O 9.855 25.042 -3.651 1.00 . A A . 16 GLY O 1 1
5 3258 1 1 17 ASN C C 7.550 22.491 -1.076 1.00 . A A . 17 ASN C 1 1
5 3259 1 1 17 ASN CA C 8.307 23.637 -1.760 1.00 . A A . 17 ASN CA 1 1
5 3260 1 1 17 ASN CB C 7.665 24.974 -1.362 1.00 . A A . 17 ASN CB 1 1
5 3261 1 1 17 ASN CG C 7.542 25.082 0.153 1.00 . A A . 17 ASN CG 1 1
5 3262 1 1 17 ASN H H 7.709 22.768 -3.613 1.00 . A A . 17 ASN H 1 1
5 3263 1 1 17 ASN HA H 9.343 23.636 -1.421 1.00 . A A . 17 ASN HA 1 1
5 3264 1 1 17 ASN HB2 H 8.257 25.810 -1.737 1.00 . A A . 17 ASN HB2 1 1
5 3265 1 1 17 ASN HB3 H 6.668 25.037 -1.799 1.00 . A A . 17 ASN HB3 1 1
5 3266 1 1 17 ASN HD21 H 9.435 25.807 0.330 1.00 . A A . 17 ASN HD21 1 1
5 3267 1 1 17 ASN HD22 H 8.541 25.620 1.825 1.00 . A A . 17 ASN HD22 1 1
5 3268 1 1 17 ASN N N 8.299 23.490 -3.212 1.00 . A A . 17 ASN N 1 1
5 3269 1 1 17 ASN ND2 N 8.604 25.514 0.825 1.00 . A A . 17 ASN ND2 1 1
5 3270 1 1 17 ASN O O 6.420 22.176 -1.446 1.00 . A A . 17 ASN O 1 1
5 3271 1 1 17 ASN OD1 O 6.510 24.743 0.725 1.00 . A A . 17 ASN OD1 1 1
5 3272 1 1 18 ASN C C 6.216 21.056 1.263 1.00 . A A . 18 ASN C 1 1
5 3273 1 1 18 ASN CA C 7.634 20.811 0.764 1.00 . A A . 18 ASN CA 1 1
5 3274 1 1 18 ASN CB C 8.572 20.598 1.955 1.00 . A A . 18 ASN CB 1 1
5 3275 1 1 18 ASN CG C 8.195 19.331 2.706 1.00 . A A . 18 ASN CG 1 1
5 3276 1 1 18 ASN H H 9.096 22.209 0.199 1.00 . A A . 18 ASN H 1 1
5 3277 1 1 18 ASN HA H 7.608 19.906 0.165 1.00 . A A . 18 ASN HA 1 1
5 3278 1 1 18 ASN HB2 H 9.594 20.527 1.596 1.00 . A A . 18 ASN HB2 1 1
5 3279 1 1 18 ASN HB3 H 8.533 21.439 2.646 1.00 . A A . 18 ASN HB3 1 1
5 3280 1 1 18 ASN HD21 H 9.845 18.335 2.014 1.00 . A A . 18 ASN HD21 1 1
5 3281 1 1 18 ASN HD22 H 8.775 17.462 3.088 1.00 . A A . 18 ASN HD22 1 1
5 3282 1 1 18 ASN N N 8.165 21.903 -0.042 1.00 . A A . 18 ASN N 1 1
5 3283 1 1 18 ASN ND2 N 8.982 18.277 2.540 1.00 . A A . 18 ASN ND2 1 1
5 3284 1 1 18 ASN O O 5.302 20.290 0.970 1.00 . A A . 18 ASN O 1 1
5 3285 1 1 18 ASN OD1 O 7.190 19.280 3.410 1.00 . A A . 18 ASN OD1 1 1
5 3286 1 1 19 ASN C C 3.700 22.652 1.721 1.00 . A A . 19 ASN C 1 1
5 3287 1 1 19 ASN CA C 4.813 22.425 2.741 1.00 . A A . 19 ASN CA 1 1
5 3288 1 1 19 ASN CB C 4.982 23.651 3.642 1.00 . A A . 19 ASN CB 1 1
5 3289 1 1 19 ASN CG C 3.651 24.001 4.300 1.00 . A A . 19 ASN CG 1 1
5 3290 1 1 19 ASN H H 6.905 22.607 2.295 1.00 . A A . 19 ASN H 1 1
5 3291 1 1 19 ASN HA H 4.526 21.584 3.375 1.00 . A A . 19 ASN HA 1 1
5 3292 1 1 19 ASN HB2 H 5.711 23.425 4.423 1.00 . A A . 19 ASN HB2 1 1
5 3293 1 1 19 ASN HB3 H 5.344 24.501 3.063 1.00 . A A . 19 ASN HB3 1 1
5 3294 1 1 19 ASN HD21 H 3.328 25.571 3.033 1.00 . A A . 19 ASN HD21 1 1
5 3295 1 1 19 ASN HD22 H 2.087 25.266 4.235 1.00 . A A . 19 ASN HD22 1 1
5 3296 1 1 19 ASN N N 6.068 22.089 2.085 1.00 . A A . 19 ASN N 1 1
5 3297 1 1 19 ASN ND2 N 2.969 25.031 3.806 1.00 . A A . 19 ASN ND2 1 1
5 3298 1 1 19 ASN O O 2.612 22.098 1.863 1.00 . A A . 19 ASN O 1 1
5 3299 1 1 19 ASN OD1 O 3.231 23.336 5.239 1.00 . A A . 19 ASN OD1 1 1
5 3300 1 1 20 ALA C C 2.585 22.395 -1.018 1.00 . A A . 20 ALA C 1 1
5 3301 1 1 20 ALA CA C 2.996 23.712 -0.363 1.00 . A A . 20 ALA CA 1 1
5 3302 1 1 20 ALA CB C 3.560 24.692 -1.392 1.00 . A A . 20 ALA CB 1 1
5 3303 1 1 20 ALA H H 4.885 23.887 0.630 1.00 . A A . 20 ALA H 1 1
5 3304 1 1 20 ALA HA H 2.111 24.169 0.084 1.00 . A A . 20 ALA HA 1 1
5 3305 1 1 20 ALA HB1 H 3.865 25.616 -0.901 1.00 . A A . 20 ALA HB1 1 1
5 3306 1 1 20 ALA HB2 H 4.415 24.251 -1.902 1.00 . A A . 20 ALA HB2 1 1
5 3307 1 1 20 ALA HB3 H 2.788 24.928 -2.126 1.00 . A A . 20 ALA HB3 1 1
5 3308 1 1 20 ALA N N 3.967 23.462 0.693 1.00 . A A . 20 ALA N 1 1
5 3309 1 1 20 ALA O O 1.395 22.094 -1.094 1.00 . A A . 20 ALA O 1 1
5 3310 1 1 21 CYS C C 2.436 19.439 -1.212 1.00 . A A . 21 CYS C 1 1
5 3311 1 1 21 CYS CA C 3.351 20.306 -2.084 1.00 . A A . 21 CYS CA 1 1
5 3312 1 1 21 CYS CB C 4.694 19.600 -2.305 1.00 . A A . 21 CYS CB 1 1
5 3313 1 1 21 CYS H H 4.535 21.930 -1.378 1.00 . A A . 21 CYS H 1 1
5 3314 1 1 21 CYS HA H 2.881 20.464 -3.053 1.00 . A A . 21 CYS HA 1 1
5 3315 1 1 21 CYS HB2 H 5.176 20.005 -3.195 1.00 . A A . 21 CYS HB2 1 1
5 3316 1 1 21 CYS HB3 H 5.349 19.774 -1.456 1.00 . A A . 21 CYS HB3 1 1
5 3317 1 1 21 CYS N N 3.573 21.611 -1.470 1.00 . A A . 21 CYS N 1 1
5 3318 1 1 21 CYS O O 1.368 19.005 -1.647 1.00 . A A . 21 CYS O 1 1
5 3319 1 1 21 CYS SG S 4.563 17.804 -2.463 1.00 . A A . 21 CYS SG 1 1
5 3320 1 1 22 LYS C C 0.732 18.901 1.148 1.00 . A A . 22 LYS C 1 1
5 3321 1 1 22 LYS CA C 2.186 18.448 1.057 1.00 . A A . 22 LYS CA 1 1
5 3322 1 1 22 LYS CB C 2.944 18.692 2.374 1.00 . A A . 22 LYS CB 1 1
5 3323 1 1 22 LYS CD C 3.047 18.476 4.929 1.00 . A A . 22 LYS CD 1 1
5 3324 1 1 22 LYS CE C 4.230 17.558 5.287 1.00 . A A . 22 LYS CE 1 1
5 3325 1 1 22 LYS CG C 2.280 18.120 3.638 1.00 . A A . 22 LYS CG 1 1
5 3326 1 1 22 LYS H H 3.756 19.642 0.284 1.00 . A A . 22 LYS H 1 1
5 3327 1 1 22 LYS HA H 2.212 17.386 0.793 1.00 . A A . 22 LYS HA 1 1
5 3328 1 1 22 LYS HB2 H 3.943 18.299 2.232 1.00 . A A . 22 LYS HB2 1 1
5 3329 1 1 22 LYS HB3 H 3.044 19.763 2.530 1.00 . A A . 22 LYS HB3 1 1
5 3330 1 1 22 LYS HD2 H 3.372 19.517 4.888 1.00 . A A . 22 LYS HD2 1 1
5 3331 1 1 22 LYS HD3 H 2.334 18.398 5.755 1.00 . A A . 22 LYS HD3 1 1
5 3332 1 1 22 LYS HE2 H 4.644 17.876 6.246 1.00 . A A . 22 LYS HE2 1 1
5 3333 1 1 22 LYS HE3 H 3.865 16.535 5.395 1.00 . A A . 22 LYS HE3 1 1
5 3334 1 1 22 LYS HG2 H 1.295 18.581 3.734 1.00 . A A . 22 LYS HG2 1 1
5 3335 1 1 22 LYS HG3 H 2.122 17.047 3.547 1.00 . A A . 22 LYS HG3 1 1
5 3336 1 1 22 LYS HZ1 H 5.712 18.491 4.131 1.00 . A A . 22 LYS HZ1 1 1
5 3337 1 1 22 LYS HZ2 H 6.057 16.924 4.494 1.00 . A A . 22 LYS HZ2 1 1
5 3338 1 1 22 LYS HZ3 H 4.932 17.229 3.405 1.00 . A A . 22 LYS HZ3 1 1
5 3339 1 1 22 LYS N N 2.877 19.208 0.028 1.00 . A A . 22 LYS N 1 1
5 3340 1 1 22 LYS NZ N 5.306 17.573 4.279 1.00 . A A . 22 LYS NZ 1 1
5 3341 1 1 22 LYS O O -0.190 18.111 0.925 1.00 . A A . 22 LYS O 1 1
5 3342 1 1 23 ASN C C -1.597 20.521 0.455 1.00 . A A . 23 ASN C 1 1
5 3343 1 1 23 ASN CA C -0.756 20.775 1.691 1.00 . A A . 23 ASN CA 1 1
5 3344 1 1 23 ASN CB C -0.638 22.281 1.973 1.00 . A A . 23 ASN CB 1 1
5 3345 1 1 23 ASN CG C -1.970 23.013 1.782 1.00 . A A . 23 ASN CG 1 1
5 3346 1 1 23 ASN H H 1.367 20.774 1.617 1.00 . A A . 23 ASN H 1 1
5 3347 1 1 23 ASN HA H -1.231 20.276 2.537 1.00 . A A . 23 ASN HA 1 1
5 3348 1 1 23 ASN HB2 H -0.285 22.431 2.995 1.00 . A A . 23 ASN HB2 1 1
5 3349 1 1 23 ASN HB3 H 0.096 22.712 1.291 1.00 . A A . 23 ASN HB3 1 1
5 3350 1 1 23 ASN HD21 H -1.099 24.457 0.636 1.00 . A A . 23 ASN HD21 1 1
5 3351 1 1 23 ASN HD22 H -2.824 24.614 0.896 1.00 . A A . 23 ASN HD22 1 1
5 3352 1 1 23 ASN N N 0.552 20.179 1.503 1.00 . A A . 23 ASN N 1 1
5 3353 1 1 23 ASN ND2 N -1.959 24.116 1.038 1.00 . A A . 23 ASN ND2 1 1
5 3354 1 1 23 ASN O O -2.569 19.783 0.533 1.00 . A A . 23 ASN O 1 1
5 3355 1 1 23 ASN OD1 O -3.013 22.592 2.274 1.00 . A A . 23 ASN OD1 1 1
5 3356 1 1 24 GLN C C -2.384 19.561 -2.196 1.00 . A A . 24 GLN C 1 1
5 3357 1 1 24 GLN CA C -2.021 21.008 -1.893 1.00 . A A . 24 GLN CA 1 1
5 3358 1 1 24 GLN CB C -1.306 21.679 -3.067 1.00 . A A . 24 GLN CB 1 1
5 3359 1 1 24 GLN CD C -0.585 23.957 -3.993 1.00 . A A . 24 GLN CD 1 1
5 3360 1 1 24 GLN CG C -1.314 23.205 -2.886 1.00 . A A . 24 GLN CG 1 1
5 3361 1 1 24 GLN H H -0.332 21.591 -0.725 1.00 . A A . 24 GLN H 1 1
5 3362 1 1 24 GLN HA H -2.973 21.516 -1.722 1.00 . A A . 24 GLN HA 1 1
5 3363 1 1 24 GLN HB2 H -0.284 21.309 -3.123 1.00 . A A . 24 GLN HB2 1 1
5 3364 1 1 24 GLN HB3 H -1.836 21.418 -3.983 1.00 . A A . 24 GLN HB3 1 1
5 3365 1 1 24 GLN HE21 H -1.271 22.699 -5.445 1.00 . A A . 24 GLN HE21 1 1
5 3366 1 1 24 GLN HE22 H -0.221 24.003 -5.972 1.00 . A A . 24 GLN HE22 1 1
5 3367 1 1 24 GLN HG2 H -2.345 23.557 -2.861 1.00 . A A . 24 GLN HG2 1 1
5 3368 1 1 24 GLN HG3 H -0.834 23.458 -1.941 1.00 . A A . 24 GLN HG3 1 1
5 3369 1 1 24 GLN N N -1.221 21.104 -0.684 1.00 . A A . 24 GLN N 1 1
5 3370 1 1 24 GLN NE2 N -0.721 23.519 -5.243 1.00 . A A . 24 GLN NE2 1 1
5 3371 1 1 24 GLN O O -3.551 19.287 -2.470 1.00 . A A . 24 GLN O 1 1
5 3372 1 1 24 GLN OE1 O 0.102 24.938 -3.729 1.00 . A A . 24 GLN OE1 1 1
5 3373 1 1 25 CYS C C -2.902 16.766 -1.449 1.00 . A A . 25 CYS C 1 1
5 3374 1 1 25 CYS CA C -1.748 17.236 -2.328 1.00 . A A . 25 CYS CA 1 1
5 3375 1 1 25 CYS CB C -0.574 16.288 -2.104 1.00 . A A . 25 CYS CB 1 1
5 3376 1 1 25 CYS H H -0.478 18.891 -1.836 1.00 . A A . 25 CYS H 1 1
5 3377 1 1 25 CYS HA H -2.041 17.148 -3.373 1.00 . A A . 25 CYS HA 1 1
5 3378 1 1 25 CYS HB2 H 0.272 16.555 -2.720 1.00 . A A . 25 CYS HB2 1 1
5 3379 1 1 25 CYS HB3 H -0.258 16.304 -1.062 1.00 . A A . 25 CYS HB3 1 1
5 3380 1 1 25 CYS N N -1.426 18.631 -2.095 1.00 . A A . 25 CYS N 1 1
5 3381 1 1 25 CYS O O -3.951 16.396 -1.968 1.00 . A A . 25 CYS O 1 1
5 3382 1 1 25 CYS SG S -1.116 14.618 -2.526 1.00 . A A . 25 CYS SG 1 1
5 3383 1 1 26 ILE C C -4.924 16.979 0.959 1.00 . A A . 26 ILE C 1 1
5 3384 1 1 26 ILE CA C -3.672 16.109 0.764 1.00 . A A . 26 ILE CA 1 1
5 3385 1 1 26 ILE CB C -2.972 15.755 2.094 1.00 . A A . 26 ILE CB 1 1
5 3386 1 1 26 ILE CD1 C -1.982 16.702 4.269 1.00 . A A . 26 ILE CD1 1 1
5 3387 1 1 26 ILE CG1 C -2.785 16.988 2.997 1.00 . A A . 26 ILE CG1 1 1
5 3388 1 1 26 ILE CG2 C -1.633 15.059 1.803 1.00 . A A . 26 ILE CG2 1 1
5 3389 1 1 26 ILE H H -1.879 17.205 0.264 1.00 . A A . 26 ILE H 1 1
5 3390 1 1 26 ILE HA H -3.995 15.169 0.305 1.00 . A A . 26 ILE HA 1 1
5 3391 1 1 26 ILE HB H -3.609 15.051 2.631 1.00 . A A . 26 ILE HB 1 1
5 3392 1 1 26 ILE HD11 H -2.400 15.840 4.789 1.00 . A A . 26 ILE HD11 1 1
5 3393 1 1 26 ILE HD12 H -0.935 16.518 4.030 1.00 . A A . 26 ILE HD12 1 1
5 3394 1 1 26 ILE HD13 H -2.035 17.573 4.925 1.00 . A A . 26 ILE HD13 1 1
5 3395 1 1 26 ILE HG12 H -2.287 17.780 2.444 1.00 . A A . 26 ILE HG12 1 1
5 3396 1 1 26 ILE HG13 H -3.767 17.337 3.313 1.00 . A A . 26 ILE HG13 1 1
5 3397 1 1 26 ILE HG21 H -1.797 14.202 1.152 1.00 . A A . 26 ILE HG21 1 1
5 3398 1 1 26 ILE HG22 H -0.918 15.731 1.335 1.00 . A A . 26 ILE HG22 1 1
5 3399 1 1 26 ILE HG23 H -1.187 14.707 2.723 1.00 . A A . 26 ILE HG23 1 1
5 3400 1 1 26 ILE N N -2.709 16.761 -0.127 1.00 . A A . 26 ILE N 1 1
5 3401 1 1 26 ILE O O -5.987 16.502 1.368 1.00 . A A . 26 ILE O 1 1
5 3402 1 1 27 ASN C C -6.837 18.979 -0.461 1.00 . A A . 27 ASN C 1 1
5 3403 1 1 27 ASN CA C -5.892 19.225 0.706 1.00 . A A . 27 ASN CA 1 1
5 3404 1 1 27 ASN CB C -5.290 20.632 0.727 1.00 . A A . 27 ASN CB 1 1
5 3405 1 1 27 ASN CG C -6.288 21.745 1.001 1.00 . A A . 27 ASN CG 1 1
5 3406 1 1 27 ASN H H -3.915 18.600 0.282 1.00 . A A . 27 ASN H 1 1
5 3407 1 1 27 ASN HA H -6.432 19.074 1.642 1.00 . A A . 27 ASN HA 1 1
5 3408 1 1 27 ASN HB2 H -4.569 20.641 1.545 1.00 . A A . 27 ASN HB2 1 1
5 3409 1 1 27 ASN HB3 H -4.783 20.845 -0.214 1.00 . A A . 27 ASN HB3 1 1
5 3410 1 1 27 ASN HD21 H -4.855 22.804 1.982 1.00 . A A . 27 ASN HD21 1 1
5 3411 1 1 27 ASN HD22 H -6.451 23.558 1.883 1.00 . A A . 27 ASN HD22 1 1
5 3412 1 1 27 ASN N N -4.814 18.261 0.612 1.00 . A A . 27 ASN N 1 1
5 3413 1 1 27 ASN ND2 N -5.825 22.797 1.670 1.00 . A A . 27 ASN ND2 1 1
5 3414 1 1 27 ASN O O -8.008 18.672 -0.239 1.00 . A A . 27 ASN O 1 1
5 3415 1 1 27 ASN OD1 O -7.450 21.673 0.617 1.00 . A A . 27 ASN OD1 1 1
5 3416 1 1 28 LEU C C -7.436 17.210 -2.914 1.00 . A A . 28 LEU C 1 1
5 3417 1 1 28 LEU CA C -7.108 18.707 -2.877 1.00 . A A . 28 LEU CA 1 1
5 3418 1 1 28 LEU CB C -6.399 19.205 -4.145 1.00 . A A . 28 LEU CB 1 1
5 3419 1 1 28 LEU CD1 C -6.038 21.610 -3.308 1.00 . A A . 28 LEU CD1 1 1
5 3420 1 1 28 LEU CD2 C -5.942 21.080 -5.743 1.00 . A A . 28 LEU CD2 1 1
5 3421 1 1 28 LEU CG C -6.604 20.709 -4.413 1.00 . A A . 28 LEU CG 1 1
5 3422 1 1 28 LEU H H -5.321 19.164 -1.824 1.00 . A A . 28 LEU H 1 1
5 3423 1 1 28 LEU HA H -8.058 19.239 -2.804 1.00 . A A . 28 LEU HA 1 1
5 3424 1 1 28 LEU HB2 H -5.337 18.976 -4.105 1.00 . A A . 28 LEU HB2 1 1
5 3425 1 1 28 LEU HB3 H -6.824 18.668 -4.989 1.00 . A A . 28 LEU HB3 1 1
5 3426 1 1 28 LEU HD11 H -4.985 21.384 -3.144 1.00 . A A . 28 LEU HD11 1 1
5 3427 1 1 28 LEU HD12 H -6.132 22.654 -3.605 1.00 . A A . 28 LEU HD12 1 1
5 3428 1 1 28 LEU HD13 H -6.593 21.475 -2.382 1.00 . A A . 28 LEU HD13 1 1
5 3429 1 1 28 LEU HD21 H -6.392 20.507 -6.554 1.00 . A A . 28 LEU HD21 1 1
5 3430 1 1 28 LEU HD22 H -6.089 22.141 -5.948 1.00 . A A . 28 LEU HD22 1 1
5 3431 1 1 28 LEU HD23 H -4.873 20.869 -5.702 1.00 . A A . 28 LEU HD23 1 1
5 3432 1 1 28 LEU HG H -7.674 20.909 -4.502 1.00 . A A . 28 LEU HG 1 1
5 3433 1 1 28 LEU N N -6.316 18.999 -1.694 1.00 . A A . 28 LEU N 1 1
5 3434 1 1 28 LEU O O -8.573 16.831 -2.623 1.00 . A A . 28 LEU O 1 1
5 3435 1 1 29 GLU C C -6.635 14.315 -1.834 1.00 . A A . 29 GLU C 1 1
5 3436 1 1 29 GLU CA C -6.731 14.898 -3.246 1.00 . A A . 29 GLU CA 1 1
5 3437 1 1 29 GLU CB C -5.866 14.183 -4.308 1.00 . A A . 29 GLU CB 1 1
5 3438 1 1 29 GLU CD C -3.638 15.383 -4.792 1.00 . A A . 29 GLU CD 1 1
5 3439 1 1 29 GLU CG C -4.340 14.197 -4.131 1.00 . A A . 29 GLU CG 1 1
5 3440 1 1 29 GLU H H -5.489 16.636 -3.192 1.00 . A A . 29 GLU H 1 1
5 3441 1 1 29 GLU HA H -7.761 14.754 -3.578 1.00 . A A . 29 GLU HA 1 1
5 3442 1 1 29 GLU HB2 H -6.169 13.135 -4.314 1.00 . A A . 29 GLU HB2 1 1
5 3443 1 1 29 GLU HB3 H -6.110 14.590 -5.291 1.00 . A A . 29 GLU HB3 1 1
5 3444 1 1 29 GLU HE2 H -3.767 17.241 -5.256 1.00 . A A . 29 GLU HE2 1 1
5 3445 1 1 29 GLU HG2 H -4.078 14.139 -3.076 1.00 . A A . 29 GLU HG2 1 1
5 3446 1 1 29 GLU HG3 H -3.940 13.312 -4.632 1.00 . A A . 29 GLU HG3 1 1
5 3447 1 1 29 GLU N N -6.460 16.329 -3.160 1.00 . A A . 29 GLU N 1 1
5 3448 1 1 29 GLU O O -6.212 14.985 -0.901 1.00 . A A . 29 GLU O 1 1
5 3449 1 1 29 GLU OE1 O -2.538 15.204 -5.314 1.00 . A A . 29 GLU OE1 1 1
5 3450 1 1 29 GLU OE2 O -4.282 16.578 -4.781 1.00 . A A . 29 GLU OE2 1 1
5 3451 1 1 30 LYS C C -6.180 11.701 0.220 1.00 . A A . 30 LYS C 1 1
5 3452 1 1 30 LYS CA C -7.365 12.516 -0.309 1.00 . A A . 30 LYS CA 1 1
5 3453 1 1 30 LYS CB C -8.715 11.782 -0.308 1.00 . A A . 30 LYS CB 1 1
5 3454 1 1 30 LYS CD C -9.953 14.096 -0.304 1.00 . A A . 30 LYS CD 1 1
5 3455 1 1 30 LYS CE C -9.449 15.179 0.682 1.00 . A A . 30 LYS CE 1 1
5 3456 1 1 30 LYS CG C -9.867 12.652 0.236 1.00 . A A . 30 LYS CG 1 1
5 3457 1 1 30 LYS H H -7.468 12.587 -2.426 1.00 . A A . 30 LYS H 1 1
5 3458 1 1 30 LYS HA H -7.450 13.317 0.423 1.00 . A A . 30 LYS HA 1 1
5 3459 1 1 30 LYS HB2 H -8.958 11.454 -1.320 1.00 . A A . 30 LYS HB2 1 1
5 3460 1 1 30 LYS HB3 H -8.666 10.889 0.318 1.00 . A A . 30 LYS HB3 1 1
5 3461 1 1 30 LYS HD2 H -9.473 14.167 -1.280 1.00 . A A . 30 LYS HD2 1 1
5 3462 1 1 30 LYS HD3 H -11.013 14.306 -0.477 1.00 . A A . 30 LYS HD3 1 1
5 3463 1 1 30 LYS HE2 H -10.312 15.760 1.014 1.00 . A A . 30 LYS HE2 1 1
5 3464 1 1 30 LYS HE3 H -8.987 14.738 1.568 1.00 . A A . 30 LYS HE3 1 1
5 3465 1 1 30 LYS HG2 H -10.794 12.135 -0.026 1.00 . A A . 30 LYS HG2 1 1
5 3466 1 1 30 LYS HG3 H -9.810 12.664 1.324 1.00 . A A . 30 LYS HG3 1 1
5 3467 1 1 30 LYS HZ1 H -8.724 16.365 -0.873 1.00 . A A . 30 LYS HZ1 1 1
5 3468 1 1 30 LYS HZ2 H -8.431 17.005 0.577 1.00 . A A . 30 LYS HZ2 1 1
5 3469 1 1 30 LYS HZ3 H -7.527 15.752 0.092 1.00 . A A . 30 LYS HZ3 1 1
5 3470 1 1 30 LYS N N -7.147 13.107 -1.627 1.00 . A A . 30 LYS N 1 1
5 3471 1 1 30 LYS NZ N -8.478 16.119 0.082 1.00 . A A . 30 LYS NZ 1 1
5 3472 1 1 30 LYS O O -6.341 10.951 1.185 1.00 . A A . 30 LYS O 1 1
5 3473 1 1 31 ALA C C -3.499 11.566 1.561 1.00 . A A . 31 ALA C 1 1
5 3474 1 1 31 ALA CA C -3.735 11.291 0.065 1.00 . A A . 31 ALA CA 1 1
5 3475 1 1 31 ALA CB C -2.628 11.950 -0.751 1.00 . A A . 31 ALA CB 1 1
5 3476 1 1 31 ALA H H -4.975 12.457 -1.193 1.00 . A A . 31 ALA H 1 1
5 3477 1 1 31 ALA HA H -3.718 10.215 -0.108 1.00 . A A . 31 ALA HA 1 1
5 3478 1 1 31 ALA HB1 H -2.770 11.768 -1.817 1.00 . A A . 31 ALA HB1 1 1
5 3479 1 1 31 ALA HB2 H -2.650 13.028 -0.584 1.00 . A A . 31 ALA HB2 1 1
5 3480 1 1 31 ALA HB3 H -1.663 11.553 -0.436 1.00 . A A . 31 ALA HB3 1 1
5 3481 1 1 31 ALA N N -5.011 11.819 -0.415 1.00 . A A . 31 ALA N 1 1
5 3482 1 1 31 ALA O O -4.140 12.443 2.139 1.00 . A A . 31 ALA O 1 1
5 3483 1 1 32 ARG C C -1.372 12.071 3.927 1.00 . A A . 32 ARG C 1 1
5 3484 1 1 32 ARG CA C -2.348 10.937 3.637 1.00 . A A . 32 ARG CA 1 1
5 3485 1 1 32 ARG CB C -1.874 9.603 4.246 1.00 . A A . 32 ARG CB 1 1
5 3486 1 1 32 ARG CD C -3.999 8.446 5.185 1.00 . A A . 32 ARG CD 1 1
5 3487 1 1 32 ARG CG C -2.870 8.436 4.136 1.00 . A A . 32 ARG CG 1 1
5 3488 1 1 32 ARG CZ C -5.583 9.980 4.024 1.00 . A A . 32 ARG CZ 1 1
5 3489 1 1 32 ARG H H -2.014 10.169 1.668 1.00 . A A . 32 ARG H 1 1
5 3490 1 1 32 ARG HA H -3.257 11.261 4.134 1.00 . A A . 32 ARG HA 1 1
5 3491 1 1 32 ARG HB2 H -0.966 9.301 3.723 1.00 . A A . 32 ARG HB2 1 1
5 3492 1 1 32 ARG HB3 H -1.623 9.755 5.297 1.00 . A A . 32 ARG HB3 1 1
5 3493 1 1 32 ARG HD2 H -4.602 7.540 5.086 1.00 . A A . 32 ARG HD2 1 1
5 3494 1 1 32 ARG HD3 H -3.547 8.421 6.178 1.00 . A A . 32 ARG HD3 1 1
5 3495 1 1 32 ARG HE H -4.792 10.288 5.869 1.00 . A A . 32 ARG HE 1 1
5 3496 1 1 32 ARG HG2 H -3.260 8.402 3.123 1.00 . A A . 32 ARG HG2 1 1
5 3497 1 1 32 ARG HG3 H -2.312 7.513 4.293 1.00 . A A . 32 ARG HG3 1 1
5 3498 1 1 32 ARG HH11 H -5.483 8.145 3.144 1.00 . A A . 32 ARG HH11 1 1
5 3499 1 1 32 ARG HH12 H -6.218 9.422 2.180 1.00 . A A . 32 ARG HH12 1 1
5 3500 1 1 32 ARG HH21 H -5.854 11.939 4.575 1.00 . A A . 32 ARG HH21 1 1
5 3501 1 1 32 ARG HH22 H -6.351 11.504 2.964 1.00 . A A . 32 ARG HH22 1 1
5 3502 1 1 32 ARG N N -2.596 10.811 2.202 1.00 . A A . 32 ARG N 1 1
5 3503 1 1 32 ARG NE N -4.861 9.635 5.100 1.00 . A A . 32 ARG NE 1 1
5 3504 1 1 32 ARG NH1 N -5.797 9.096 3.047 1.00 . A A . 32 ARG NH1 1 1
5 3505 1 1 32 ARG NH2 N -6.055 11.221 3.896 1.00 . A A . 32 ARG NH2 1 1
5 3506 1 1 32 ARG O O -1.794 13.117 4.411 1.00 . A A . 32 ARG O 1 1
5 3507 1 1 33 HIS C C 1.452 13.138 2.336 1.00 . A A . 33 HIS C 1 1
5 3508 1 1 33 HIS CA C 0.945 12.877 3.754 1.00 . A A . 33 HIS CA 1 1
5 3509 1 1 33 HIS CB C 2.054 12.549 4.765 1.00 . A A . 33 HIS CB 1 1
5 3510 1 1 33 HIS CD2 C 3.801 10.667 4.171 1.00 . A A . 33 HIS CD2 1 1
5 3511 1 1 33 HIS CE1 C 2.792 9.005 5.083 1.00 . A A . 33 HIS CE1 1 1
5 3512 1 1 33 HIS CG C 2.621 11.157 4.677 1.00 . A A . 33 HIS CG 1 1
5 3513 1 1 33 HIS H H 0.184 10.980 3.263 1.00 . A A . 33 HIS H 1 1
5 3514 1 1 33 HIS HA H 0.507 13.816 4.095 1.00 . A A . 33 HIS HA 1 1
5 3515 1 1 33 HIS HB2 H 2.868 13.267 4.661 1.00 . A A . 33 HIS HB2 1 1
5 3516 1 1 33 HIS HB3 H 1.637 12.668 5.766 1.00 . A A . 33 HIS HB3 1 1
5 3517 1 1 33 HIS HD1 H 1.120 10.082 5.766 1.00 . A A . 33 HIS HD1 1 1
5 3518 1 1 33 HIS HD2 H 4.560 11.268 3.692 1.00 . A A . 33 HIS HD2 1 1
5 3519 1 1 33 HIS HE1 H 2.556 8.020 5.454 1.00 . A A . 33 HIS HE1 1 1
5 3520 1 1 33 HIS N N -0.073 11.836 3.732 1.00 . A A . 33 HIS N 1 1
5 3521 1 1 33 HIS ND1 N 1.996 10.069 5.265 1.00 . A A . 33 HIS ND1 1 1
5 3522 1 1 33 HIS NE2 N 3.902 9.299 4.404 1.00 . A A . 33 HIS NE2 1 1
5 3523 1 1 33 HIS O O 1.202 12.353 1.418 1.00 . A A . 33 HIS O 1 1
5 3524 1 1 34 GLY C C 4.175 15.364 1.434 1.00 . A A . 34 GLY C 1 1
5 3525 1 1 34 GLY CA C 2.964 14.561 0.994 1.00 . A A . 34 GLY CA 1 1
5 3526 1 1 34 GLY H H 2.409 14.799 2.990 1.00 . A A . 34 GLY H 1 1
5 3527 1 1 34 GLY HA2 H 3.357 13.658 0.558 1.00 . A A . 34 GLY HA2 1 1
5 3528 1 1 34 GLY HA3 H 2.357 15.105 0.270 1.00 . A A . 34 GLY HA3 1 1
5 3529 1 1 34 GLY N N 2.206 14.227 2.183 1.00 . A A . 34 GLY N 1 1
5 3530 1 1 34 GLY O O 4.208 15.806 2.584 1.00 . A A . 34 GLY O 1 1
5 3531 1 1 35 SER C C 7.245 16.328 -0.410 1.00 . A A . 35 SER C 1 1
5 3532 1 1 35 SER CA C 6.442 16.184 0.881 1.00 . A A . 35 SER CA 1 1
5 3533 1 1 35 SER CB C 7.265 15.396 1.916 1.00 . A A . 35 SER CB 1 1
5 3534 1 1 35 SER H H 5.113 15.090 -0.350 1.00 . A A . 35 SER H 1 1
5 3535 1 1 35 SER HA H 6.233 17.191 1.258 1.00 . A A . 35 SER HA 1 1
5 3536 1 1 35 SER HB2 H 7.267 14.336 1.653 1.00 . A A . 35 SER HB2 1 1
5 3537 1 1 35 SER HB3 H 8.302 15.734 1.902 1.00 . A A . 35 SER HB3 1 1
5 3538 1 1 35 SER HG H 5.870 15.152 3.225 1.00 . A A . 35 SER HG 1 1
5 3539 1 1 35 SER N N 5.192 15.499 0.582 1.00 . A A . 35 SER N 1 1
5 3540 1 1 35 SER O O 7.057 15.583 -1.370 1.00 . A A . 35 SER O 1 1
5 3541 1 1 35 SER OG O 6.739 15.577 3.219 1.00 . A A . 35 SER OG 1 1
5 3542 1 1 36 CYS C C 10.310 16.650 -1.331 1.00 . A A . 36 CYS C 1 1
5 3543 1 1 36 CYS CA C 9.070 17.517 -1.508 1.00 . A A . 36 CYS CA 1 1
5 3544 1 1 36 CYS CB C 9.473 18.982 -1.539 1.00 . A A . 36 CYS CB 1 1
5 3545 1 1 36 CYS H H 8.304 17.817 0.441 1.00 . A A . 36 CYS H 1 1
5 3546 1 1 36 CYS HA H 8.578 17.290 -2.454 1.00 . A A . 36 CYS HA 1 1
5 3547 1 1 36 CYS HB2 H 8.590 19.583 -1.748 1.00 . A A . 36 CYS HB2 1 1
5 3548 1 1 36 CYS HB3 H 9.911 19.280 -0.588 1.00 . A A . 36 CYS HB3 1 1
5 3549 1 1 36 CYS N N 8.160 17.291 -0.406 1.00 . A A . 36 CYS N 1 1
5 3550 1 1 36 CYS O O 10.962 16.731 -0.291 1.00 . A A . 36 CYS O 1 1
5 3551 1 1 36 CYS SG S 10.666 19.319 -2.831 1.00 . A A . 36 CYS SG 1 1
5 3552 1 1 37 ASN C C 12.822 15.748 -3.384 1.00 . A A . 37 ASN C 1 1
5 3553 1 1 37 ASN CA C 11.858 15.059 -2.418 1.00 . A A . 37 ASN CA 1 1
5 3554 1 1 37 ASN CB C 11.517 13.659 -2.936 1.00 . A A . 37 ASN CB 1 1
5 3555 1 1 37 ASN CG C 12.772 12.913 -3.356 1.00 . A A . 37 ASN CG 1 1
5 3556 1 1 37 ASN H H 10.052 15.867 -3.170 1.00 . A A . 37 ASN H 1 1
5 3557 1 1 37 ASN HA H 12.328 14.973 -1.437 1.00 . A A . 37 ASN HA 1 1
5 3558 1 1 37 ASN HB2 H 10.980 13.097 -2.172 1.00 . A A . 37 ASN HB2 1 1
5 3559 1 1 37 ASN HB3 H 10.891 13.760 -3.820 1.00 . A A . 37 ASN HB3 1 1
5 3560 1 1 37 ASN HD21 H 13.366 12.688 -1.421 1.00 . A A . 37 ASN HD21 1 1
5 3561 1 1 37 ASN HD22 H 14.467 12.078 -2.638 1.00 . A A . 37 ASN HD22 1 1
5 3562 1 1 37 ASN N N 10.631 15.839 -2.337 1.00 . A A . 37 ASN N 1 1
5 3563 1 1 37 ASN ND2 N 13.609 12.546 -2.390 1.00 . A A . 37 ASN ND2 1 1
5 3564 1 1 37 ASN O O 12.371 16.446 -4.292 1.00 . A A . 37 ASN O 1 1
5 3565 1 1 37 ASN OD1 O 13.025 12.746 -4.545 1.00 . A A . 37 ASN OD1 1 1
5 3566 1 1 38 TYR C C 16.065 14.972 -4.726 1.00 . A A . 38 TYR C 1 1
5 3567 1 1 38 TYR CA C 15.150 16.044 -4.118 1.00 . A A . 38 TYR CA 1 1
5 3568 1 1 38 TYR CB C 15.932 17.178 -3.440 1.00 . A A . 38 TYR CB 1 1
5 3569 1 1 38 TYR CD1 C 16.235 18.499 -5.573 1.00 . A A . 38 TYR CD1 1 1
5 3570 1 1 38 TYR CD2 C 18.211 17.942 -4.277 1.00 . A A . 38 TYR CD2 1 1
5 3571 1 1 38 TYR CE1 C 17.044 18.909 -6.642 1.00 . A A . 38 TYR CE1 1 1
5 3572 1 1 38 TYR CE2 C 19.023 18.352 -5.351 1.00 . A A . 38 TYR CE2 1 1
5 3573 1 1 38 TYR CG C 16.808 17.970 -4.402 1.00 . A A . 38 TYR CG 1 1
5 3574 1 1 38 TYR CZ C 18.436 18.773 -6.555 1.00 . A A . 38 TYR CZ 1 1
5 3575 1 1 38 TYR H H 14.443 14.972 -2.434 1.00 . A A . 38 TYR H 1 1
5 3576 1 1 38 TYR HA H 14.640 16.455 -4.984 1.00 . A A . 38 TYR HA 1 1
5 3577 1 1 38 TYR HB2 H 15.208 17.849 -2.980 1.00 . A A . 38 TYR HB2 1 1
5 3578 1 1 38 TYR HB3 H 16.545 16.756 -2.642 1.00 . A A . 38 TYR HB3 1 1
5 3579 1 1 38 TYR HD1 H 15.167 18.545 -5.676 1.00 . A A . 38 TYR HD1 1 1
5 3580 1 1 38 TYR HD2 H 18.671 17.540 -3.387 1.00 . A A . 38 TYR HD2 1 1
5 3581 1 1 38 TYR HE1 H 16.587 19.307 -7.533 1.00 . A A . 38 TYR HE1 1 1
5 3582 1 1 38 TYR HE2 H 20.099 18.288 -5.271 1.00 . A A . 38 TYR HE2 1 1
5 3583 1 1 38 TYR HH H 18.690 19.027 -8.460 1.00 . A A . 38 TYR HH 1 1
5 3584 1 1 38 TYR N N 14.133 15.527 -3.216 1.00 . A A . 38 TYR N 1 1
5 3585 1 1 38 TYR O O 17.284 15.123 -4.740 1.00 . A A . 38 TYR O 1 1
5 3586 1 1 38 TYR OH O 19.213 19.027 -7.646 1.00 . A A . 38 TYR OH 1 1
5 3587 1 1 39 VAL C C 16.586 13.839 -7.348 1.00 . A A . 39 VAL C 1 1
5 3588 1 1 39 VAL CA C 16.307 13.000 -6.093 1.00 . A A . 39 VAL CA 1 1
5 3589 1 1 39 VAL CB C 15.552 11.695 -6.409 1.00 . A A . 39 VAL CB 1 1
5 3590 1 1 39 VAL CG1 C 16.177 10.917 -7.575 1.00 . A A . 39 VAL CG1 1 1
5 3591 1 1 39 VAL CG2 C 15.560 10.776 -5.183 1.00 . A A . 39 VAL CG2 1 1
5 3592 1 1 39 VAL H H 14.504 13.723 -5.179 1.00 . A A . 39 VAL H 1 1
5 3593 1 1 39 VAL HA H 17.251 12.757 -5.601 1.00 . A A . 39 VAL HA 1 1
5 3594 1 1 39 VAL HB H 14.519 11.929 -6.675 1.00 . A A . 39 VAL HB 1 1
5 3595 1 1 39 VAL HG11 H 17.236 10.738 -7.385 1.00 . A A . 39 VAL HG11 1 1
5 3596 1 1 39 VAL HG12 H 15.672 9.958 -7.688 1.00 . A A . 39 VAL HG12 1 1
5 3597 1 1 39 VAL HG13 H 16.067 11.466 -8.510 1.00 . A A . 39 VAL HG13 1 1
5 3598 1 1 39 VAL HG21 H 15.181 11.303 -4.313 1.00 . A A . 39 VAL HG21 1 1
5 3599 1 1 39 VAL HG22 H 14.929 9.905 -5.368 1.00 . A A . 39 VAL HG22 1 1
5 3600 1 1 39 VAL HG23 H 16.576 10.442 -4.972 1.00 . A A . 39 VAL HG23 1 1
5 3601 1 1 39 VAL N N 15.503 13.879 -5.248 1.00 . A A . 39 VAL N 1 1
5 3602 1 1 39 VAL O O 15.745 14.655 -7.731 1.00 . A A . 39 VAL O 1 1
5 3603 1 1 40 PHE C C 17.076 14.360 -10.284 1.00 . A A . 40 PHE C 1 1
5 3604 1 1 40 PHE CA C 18.122 14.471 -9.151 1.00 . A A . 40 PHE CA 1 1
5 3605 1 1 40 PHE CB C 19.517 14.022 -9.620 1.00 . A A . 40 PHE CB 1 1
5 3606 1 1 40 PHE CD1 C 19.695 11.489 -9.542 1.00 . A A . 40 PHE CD1 1 1
5 3607 1 1 40 PHE CD2 C 19.358 12.578 -11.694 1.00 . A A . 40 PHE CD2 1 1
5 3608 1 1 40 PHE CE1 C 19.626 10.234 -10.169 1.00 . A A . 40 PHE CE1 1 1
5 3609 1 1 40 PHE CE2 C 19.291 11.323 -12.320 1.00 . A A . 40 PHE CE2 1 1
5 3610 1 1 40 PHE CG C 19.540 12.666 -10.300 1.00 . A A . 40 PHE CG 1 1
5 3611 1 1 40 PHE CZ C 19.417 10.150 -11.556 1.00 . A A . 40 PHE CZ 1 1
5 3612 1 1 40 PHE H H 18.387 12.975 -7.653 1.00 . A A . 40 PHE H 1 1
5 3613 1 1 40 PHE HA H 18.184 15.506 -8.814 1.00 . A A . 40 PHE HA 1 1
5 3614 1 1 40 PHE HB2 H 19.924 14.749 -10.322 1.00 . A A . 40 PHE HB2 1 1
5 3615 1 1 40 PHE HB3 H 20.195 14.010 -8.766 1.00 . A A . 40 PHE HB3 1 1
5 3616 1 1 40 PHE HD1 H 19.880 11.537 -8.479 1.00 . A A . 40 PHE HD1 1 1
5 3617 1 1 40 PHE HD2 H 19.268 13.472 -12.295 1.00 . A A . 40 PHE HD2 1 1
5 3618 1 1 40 PHE HE1 H 19.741 9.330 -9.587 1.00 . A A . 40 PHE HE1 1 1
5 3619 1 1 40 PHE HE2 H 19.146 11.258 -13.389 1.00 . A A . 40 PHE HE2 1 1
5 3620 1 1 40 PHE HZ H 19.366 9.184 -12.039 1.00 . A A . 40 PHE HZ 1 1
5 3621 1 1 40 PHE N N 17.741 13.671 -7.989 1.00 . A A . 40 PHE N 1 1
5 3622 1 1 40 PHE O O 16.259 13.435 -10.291 1.00 . A A . 40 PHE O 1 1
5 3623 1 1 41 PRO C C 16.962 17.619 -10.479 1.00 . A A . 41 PRO C 1 1
5 3624 1 1 41 PRO CA C 17.743 16.563 -11.272 1.00 . A A . 41 PRO CA 1 1
5 3625 1 1 41 PRO CB C 17.841 16.919 -12.757 1.00 . A A . 41 PRO CB 1 1
5 3626 1 1 41 PRO CD C 16.318 15.080 -12.498 1.00 . A A . 41 PRO CD 1 1
5 3627 1 1 41 PRO CG C 16.575 16.315 -13.367 1.00 . A A . 41 PRO CG 1 1
5 3628 1 1 41 PRO HA H 18.751 16.500 -10.868 1.00 . A A . 41 PRO HA 1 1
5 3629 1 1 41 PRO HB2 H 17.918 17.993 -12.930 1.00 . A A . 41 PRO HB2 1 1
5 3630 1 1 41 PRO HB3 H 18.710 16.410 -13.180 1.00 . A A . 41 PRO HB3 1 1
5 3631 1 1 41 PRO HD2 H 15.249 14.939 -12.333 1.00 . A A . 41 PRO HD2 1 1
5 3632 1 1 41 PRO HD3 H 16.726 14.197 -12.994 1.00 . A A . 41 PRO HD3 1 1
5 3633 1 1 41 PRO HG2 H 15.748 17.020 -13.280 1.00 . A A . 41 PRO HG2 1 1
5 3634 1 1 41 PRO HG3 H 16.718 16.052 -14.415 1.00 . A A . 41 PRO HG3 1 1
5 3635 1 1 41 PRO N N 17.036 15.292 -11.248 1.00 . A A . 41 PRO N 1 1
5 3636 1 1 41 PRO O O 17.563 18.400 -9.743 1.00 . A A . 41 PRO O 1 1
5 3637 1 1 42 ALA C C 13.874 18.049 -8.951 1.00 . A A . 42 ALA C 1 1
5 3638 1 1 42 ALA CA C 14.737 18.641 -10.069 1.00 . A A . 42 ALA CA 1 1
5 3639 1 1 42 ALA CB C 13.852 19.207 -11.184 1.00 . A A . 42 ALA CB 1 1
5 3640 1 1 42 ALA H H 15.216 16.943 -11.231 1.00 . A A . 42 ALA H 1 1
5 3641 1 1 42 ALA HA H 15.319 19.469 -9.661 1.00 . A A . 42 ALA HA 1 1
5 3642 1 1 42 ALA HB1 H 14.478 19.632 -11.971 1.00 . A A . 42 ALA HB1 1 1
5 3643 1 1 42 ALA HB2 H 13.231 18.417 -11.608 1.00 . A A . 42 ALA HB2 1 1
5 3644 1 1 42 ALA HB3 H 13.208 19.991 -10.786 1.00 . A A . 42 ALA HB3 1 1
5 3645 1 1 42 ALA N N 15.633 17.642 -10.637 1.00 . A A . 42 ALA N 1 1
5 3646 1 1 42 ALA O O 13.662 16.832 -8.893 1.00 . A A . 42 ALA O 1 1
5 3647 1 1 43 HIS C C 11.229 17.994 -7.311 1.00 . A A . 43 HIS C 1 1
5 3648 1 1 43 HIS CA C 12.554 18.640 -6.919 1.00 . A A . 43 HIS CA 1 1
5 3649 1 1 43 HIS CB C 12.262 19.945 -6.169 1.00 . A A . 43 HIS CB 1 1
5 3650 1 1 43 HIS CD2 C 14.402 21.483 -6.189 1.00 . A A . 43 HIS CD2 1 1
5 3651 1 1 43 HIS CE1 C 14.957 21.289 -4.122 1.00 . A A . 43 HIS CE1 1 1
5 3652 1 1 43 HIS CG C 13.473 20.650 -5.614 1.00 . A A . 43 HIS CG 1 1
5 3653 1 1 43 HIS H H 13.554 19.915 -8.273 1.00 . A A . 43 HIS H 1 1
5 3654 1 1 43 HIS HA H 13.104 17.957 -6.274 1.00 . A A . 43 HIS HA 1 1
5 3655 1 1 43 HIS HB2 H 11.707 20.640 -6.803 1.00 . A A . 43 HIS HB2 1 1
5 3656 1 1 43 HIS HB3 H 11.618 19.695 -5.338 1.00 . A A . 43 HIS HB3 1 1
5 3657 1 1 43 HIS HD1 H 13.377 20.021 -3.559 1.00 . A A . 43 HIS HD1 1 1
5 3658 1 1 43 HIS HD2 H 14.406 21.780 -7.227 1.00 . A A . 43 HIS HD2 1 1
5 3659 1 1 43 HIS HE1 H 15.479 21.391 -3.181 1.00 . A A . 43 HIS HE1 1 1
5 3660 1 1 43 HIS N N 13.359 18.942 -8.096 1.00 . A A . 43 HIS N 1 1
5 3661 1 1 43 HIS ND1 N 13.846 20.551 -4.280 1.00 . A A . 43 HIS ND1 1 1
5 3662 1 1 43 HIS NE2 N 15.348 21.882 -5.251 1.00 . A A . 43 HIS NE2 1 1
5 3663 1 1 43 HIS O O 10.605 18.437 -8.270 1.00 . A A . 43 HIS O 1 1
5 3664 1 1 44 LYS C C 8.594 16.253 -5.741 1.00 . A A . 44 LYS C 1 1
5 3665 1 1 44 LYS CA C 9.604 16.178 -6.886 1.00 . A A . 44 LYS CA 1 1
5 3666 1 1 44 LYS CB C 10.050 14.726 -7.110 1.00 . A A . 44 LYS CB 1 1
5 3667 1 1 44 LYS CD C 11.648 13.226 -8.363 1.00 . A A . 44 LYS CD 1 1
5 3668 1 1 44 LYS CE C 12.667 13.137 -9.510 1.00 . A A . 44 LYS CE 1 1
5 3669 1 1 44 LYS CG C 11.112 14.652 -8.211 1.00 . A A . 44 LYS CG 1 1
5 3670 1 1 44 LYS H H 11.295 16.730 -5.728 1.00 . A A . 44 LYS H 1 1
5 3671 1 1 44 LYS HA H 9.129 16.533 -7.802 1.00 . A A . 44 LYS HA 1 1
5 3672 1 1 44 LYS HB2 H 10.468 14.331 -6.184 1.00 . A A . 44 LYS HB2 1 1
5 3673 1 1 44 LYS HB3 H 9.185 14.124 -7.392 1.00 . A A . 44 LYS HB3 1 1
5 3674 1 1 44 LYS HD2 H 12.108 12.912 -7.422 1.00 . A A . 44 LYS HD2 1 1
5 3675 1 1 44 LYS HD3 H 10.816 12.548 -8.570 1.00 . A A . 44 LYS HD3 1 1
5 3676 1 1 44 LYS HE2 H 13.087 12.129 -9.522 1.00 . A A . 44 LYS HE2 1 1
5 3677 1 1 44 LYS HE3 H 12.160 13.307 -10.461 1.00 . A A . 44 LYS HE3 1 1
5 3678 1 1 44 LYS HG2 H 10.680 15.003 -9.151 1.00 . A A . 44 LYS HG2 1 1
5 3679 1 1 44 LYS HG3 H 11.940 15.298 -7.932 1.00 . A A . 44 LYS HG3 1 1
5 3680 1 1 44 LYS HZ1 H 14.218 14.048 -8.467 1.00 . A A . 44 LYS HZ1 1 1
5 3681 1 1 44 LYS HZ2 H 14.509 13.910 -10.043 1.00 . A A . 44 LYS HZ2 1 1
5 3682 1 1 44 LYS HZ3 H 13.481 15.079 -9.467 1.00 . A A . 44 LYS HZ3 1 1
5 3683 1 1 44 LYS N N 10.775 16.985 -6.561 1.00 . A A . 44 LYS N 1 1
5 3684 1 1 44 LYS NZ N 13.772 14.110 -9.375 1.00 . A A . 44 LYS NZ 1 1
5 3685 1 1 44 LYS O O 8.943 15.944 -4.603 1.00 . A A . 44 LYS O 1 1
5 3686 1 1 45 CYS C C 5.767 15.242 -4.833 1.00 . A A . 45 CYS C 1 1
5 3687 1 1 45 CYS CA C 6.290 16.664 -5.026 1.00 . A A . 45 CYS CA 1 1
5 3688 1 1 45 CYS CB C 5.154 17.604 -5.445 1.00 . A A . 45 CYS CB 1 1
5 3689 1 1 45 CYS H H 7.115 16.910 -6.977 1.00 . A A . 45 CYS H 1 1
5 3690 1 1 45 CYS HA H 6.695 17.024 -4.080 1.00 . A A . 45 CYS HA 1 1
5 3691 1 1 45 CYS HB2 H 5.511 18.629 -5.443 1.00 . A A . 45 CYS HB2 1 1
5 3692 1 1 45 CYS HB3 H 4.811 17.353 -6.448 1.00 . A A . 45 CYS HB3 1 1
5 3693 1 1 45 CYS N N 7.354 16.663 -6.025 1.00 . A A . 45 CYS N 1 1
5 3694 1 1 45 CYS O O 4.878 14.811 -5.568 1.00 . A A . 45 CYS O 1 1
5 3695 1 1 45 CYS SG S 3.724 17.551 -4.341 1.00 . A A . 45 CYS SG 1 1
5 3696 1 1 46 ILE C C 4.660 13.222 -2.684 1.00 . A A . 46 ILE C 1 1
5 3697 1 1 46 ILE CA C 5.885 13.142 -3.585 1.00 . A A . 46 ILE CA 1 1
5 3698 1 1 46 ILE CB C 7.004 12.313 -2.928 1.00 . A A . 46 ILE CB 1 1
5 3699 1 1 46 ILE CD1 C 8.141 11.808 -5.198 1.00 . A A . 46 ILE CD1 1 1
5 3700 1 1 46 ILE CG1 C 8.297 12.320 -3.761 1.00 . A A . 46 ILE CG1 1 1
5 3701 1 1 46 ILE CG2 C 6.539 10.869 -2.658 1.00 . A A . 46 ILE CG2 1 1
5 3702 1 1 46 ILE H H 6.954 14.942 -3.209 1.00 . A A . 46 ILE H 1 1
5 3703 1 1 46 ILE HA H 5.598 12.645 -4.509 1.00 . A A . 46 ILE HA 1 1
5 3704 1 1 46 ILE HB H 7.242 12.763 -1.962 1.00 . A A . 46 ILE HB 1 1
5 3705 1 1 46 ILE HD11 H 7.746 10.793 -5.205 1.00 . A A . 46 ILE HD11 1 1
5 3706 1 1 46 ILE HD12 H 7.482 12.461 -5.770 1.00 . A A . 46 ILE HD12 1 1
5 3707 1 1 46 ILE HD13 H 9.120 11.804 -5.678 1.00 . A A . 46 ILE HD13 1 1
5 3708 1 1 46 ILE HG12 H 8.678 13.339 -3.806 1.00 . A A . 46 ILE HG12 1 1
5 3709 1 1 46 ILE HG13 H 9.042 11.705 -3.256 1.00 . A A . 46 ILE HG13 1 1
5 3710 1 1 46 ILE HG21 H 6.164 10.400 -3.568 1.00 . A A . 46 ILE HG21 1 1
5 3711 1 1 46 ILE HG22 H 7.364 10.276 -2.266 1.00 . A A . 46 ILE HG22 1 1
5 3712 1 1 46 ILE HG23 H 5.739 10.856 -1.918 1.00 . A A . 46 ILE HG23 1 1
5 3713 1 1 46 ILE N N 6.325 14.500 -3.875 1.00 . A A . 46 ILE N 1 1
5 3714 1 1 46 ILE O O 4.586 14.072 -1.795 1.00 . A A . 46 ILE O 1 1
5 3715 1 1 47 CYS C C 2.225 10.738 -1.822 1.00 . A A . 47 CYS C 1 1
5 3716 1 1 47 CYS CA C 2.533 12.207 -2.067 1.00 . A A . 47 CYS CA 1 1
5 3717 1 1 47 CYS CB C 1.394 12.988 -2.690 1.00 . A A . 47 CYS CB 1 1
5 3718 1 1 47 CYS H H 3.769 11.654 -3.668 1.00 . A A . 47 CYS H 1 1
5 3719 1 1 47 CYS HA H 2.740 12.641 -1.100 1.00 . A A . 47 CYS HA 1 1
5 3720 1 1 47 CYS HB2 H 1.768 13.937 -3.071 1.00 . A A . 47 CYS HB2 1 1
5 3721 1 1 47 CYS HB3 H 0.962 12.419 -3.510 1.00 . A A . 47 CYS HB3 1 1
5 3722 1 1 47 CYS N N 3.702 12.324 -2.905 1.00 . A A . 47 CYS N 1 1
5 3723 1 1 47 CYS O O 2.568 9.898 -2.650 1.00 . A A . 47 CYS O 1 1
5 3724 1 1 47 CYS SG S 0.143 13.373 -1.472 1.00 . A A . 47 CYS SG 1 1
5 3725 1 1 48 TYR C C 0.063 8.666 -0.017 1.00 . A A . 48 TYR C 1 1
5 3726 1 1 48 TYR CA C 1.533 9.032 -0.213 1.00 . A A . 48 TYR CA 1 1
5 3727 1 1 48 TYR CB C 2.371 8.874 1.060 1.00 . A A . 48 TYR CB 1 1
5 3728 1 1 48 TYR CD1 C 4.251 10.578 0.988 1.00 . A A . 48 TYR CD1 1 1
5 3729 1 1 48 TYR CD2 C 4.794 8.229 0.661 1.00 . A A . 48 TYR CD2 1 1
5 3730 1 1 48 TYR CE1 C 5.609 10.912 0.867 1.00 . A A . 48 TYR CE1 1 1
5 3731 1 1 48 TYR CE2 C 6.155 8.563 0.548 1.00 . A A . 48 TYR CE2 1 1
5 3732 1 1 48 TYR CG C 3.837 9.235 0.894 1.00 . A A . 48 TYR CG 1 1
5 3733 1 1 48 TYR CZ C 6.562 9.904 0.659 1.00 . A A . 48 TYR CZ 1 1
5 3734 1 1 48 TYR H H 1.389 11.139 -0.005 1.00 . A A . 48 TYR H 1 1
5 3735 1 1 48 TYR HA H 1.956 8.343 -0.943 1.00 . A A . 48 TYR HA 1 1
5 3736 1 1 48 TYR HB2 H 1.944 9.493 1.852 1.00 . A A . 48 TYR HB2 1 1
5 3737 1 1 48 TYR HB3 H 2.320 7.835 1.368 1.00 . A A . 48 TYR HB3 1 1
5 3738 1 1 48 TYR HD1 H 3.529 11.354 1.175 1.00 . A A . 48 TYR HD1 1 1
5 3739 1 1 48 TYR HD2 H 4.488 7.196 0.583 1.00 . A A . 48 TYR HD2 1 1
5 3740 1 1 48 TYR HE1 H 5.921 11.943 0.937 1.00 . A A . 48 TYR HE1 1 1
5 3741 1 1 48 TYR HE2 H 6.884 7.782 0.387 1.00 . A A . 48 TYR HE2 1 1
5 3742 1 1 48 TYR HH H 8.454 9.475 0.461 1.00 . A A . 48 TYR HH 1 1
5 3743 1 1 48 TYR N N 1.653 10.410 -0.662 1.00 . A A . 48 TYR N 1 1
5 3744 1 1 48 TYR O O -0.619 9.245 0.834 1.00 . A A . 48 TYR O 1 1
5 3745 1 1 48 TYR OH O 7.880 10.236 0.557 1.00 . A A . 48 TYR OH 1 1
5 3746 1 1 49 PHE C C -1.961 6.024 -0.047 1.00 . A A . 49 PHE C 1 1
5 3747 1 1 49 PHE CA C -1.841 7.335 -0.829 1.00 . A A . 49 PHE CA 1 1
5 3748 1 1 49 PHE CB C -2.341 7.098 -2.263 1.00 . A A . 49 PHE CB 1 1
5 3749 1 1 49 PHE CD1 C -1.619 9.433 -3.060 1.00 . A A . 49 PHE CD1 1 1
5 3750 1 1 49 PHE CD2 C -2.262 7.751 -4.689 1.00 . A A . 49 PHE CD2 1 1
5 3751 1 1 49 PHE CE1 C -1.356 10.341 -4.101 1.00 . A A . 49 PHE CE1 1 1
5 3752 1 1 49 PHE CE2 C -2.042 8.672 -5.726 1.00 . A A . 49 PHE CE2 1 1
5 3753 1 1 49 PHE CG C -2.027 8.116 -3.351 1.00 . A A . 49 PHE CG 1 1
5 3754 1 1 49 PHE CZ C -1.538 9.951 -5.438 1.00 . A A . 49 PHE CZ 1 1
5 3755 1 1 49 PHE H H 0.163 7.252 -1.495 1.00 . A A . 49 PHE H 1 1
5 3756 1 1 49 PHE HA H -2.445 8.118 -0.373 1.00 . A A . 49 PHE HA 1 1
5 3757 1 1 49 PHE HB2 H -1.959 6.129 -2.579 1.00 . A A . 49 PHE HB2 1 1
5 3758 1 1 49 PHE HB3 H -3.421 6.996 -2.239 1.00 . A A . 49 PHE HB3 1 1
5 3759 1 1 49 PHE HD1 H -1.494 9.760 -2.042 1.00 . A A . 49 PHE HD1 1 1
5 3760 1 1 49 PHE HD2 H -2.628 6.763 -4.927 1.00 . A A . 49 PHE HD2 1 1
5 3761 1 1 49 PHE HE1 H -1.023 11.340 -3.870 1.00 . A A . 49 PHE HE1 1 1
5 3762 1 1 49 PHE HE2 H -2.273 8.390 -6.742 1.00 . A A . 49 PHE HE2 1 1
5 3763 1 1 49 PHE HZ H -1.278 10.623 -6.244 1.00 . A A . 49 PHE HZ 1 1
5 3764 1 1 49 PHE N N -0.442 7.734 -0.835 1.00 . A A . 49 PHE N 1 1
5 3765 1 1 49 PHE O O -1.032 5.220 -0.088 1.00 . A A . 49 PHE O 1 1
5 3766 1 1 50 PRO C C -3.483 3.447 0.052 1.00 . A A . 50 PRO C 1 1
5 3767 1 1 50 PRO CA C -3.347 4.451 1.203 1.00 . A A . 50 PRO CA 1 1
5 3768 1 1 50 PRO CB C -4.655 4.616 1.980 1.00 . A A . 50 PRO CB 1 1
5 3769 1 1 50 PRO CD C -4.275 6.586 0.654 1.00 . A A . 50 PRO CD 1 1
5 3770 1 1 50 PRO CG C -5.399 5.691 1.183 1.00 . A A . 50 PRO CG 1 1
5 3771 1 1 50 PRO HA H -2.541 4.153 1.876 1.00 . A A . 50 PRO HA 1 1
5 3772 1 1 50 PRO HB2 H -5.220 3.685 2.050 1.00 . A A . 50 PRO HB2 1 1
5 3773 1 1 50 PRO HB3 H -4.433 4.995 2.978 1.00 . A A . 50 PRO HB3 1 1
5 3774 1 1 50 PRO HD2 H -4.516 6.943 -0.347 1.00 . A A . 50 PRO HD2 1 1
5 3775 1 1 50 PRO HD3 H -4.106 7.424 1.325 1.00 . A A . 50 PRO HD3 1 1
5 3776 1 1 50 PRO HG2 H -5.911 5.220 0.341 1.00 . A A . 50 PRO HG2 1 1
5 3777 1 1 50 PRO HG3 H -6.121 6.235 1.793 1.00 . A A . 50 PRO HG3 1 1
5 3778 1 1 50 PRO N N -3.087 5.758 0.626 1.00 . A A . 50 PRO N 1 1
5 3779 1 1 50 PRO O O -4.087 3.773 -0.970 1.00 . A A . 50 PRO O 1 1
5 3780 1 1 51 CYS C C -2.512 -0.108 -0.288 1.00 . A A . 51 CYS C 1 1
5 3781 1 1 51 CYS CA C -2.918 1.245 -0.869 1.00 . A A . 51 CYS CA 1 1
5 3782 1 1 51 CYS CB C -1.970 1.649 -2.003 1.00 . A A . 51 CYS CB 1 1
5 3783 1 1 51 CYS H H -2.408 1.998 1.030 1.00 . A A . 51 CYS H 1 1
5 3784 1 1 51 CYS HA H -3.931 1.163 -1.264 1.00 . A A . 51 CYS HA 1 1
5 3785 1 1 51 CYS HB2 H -2.280 1.184 -2.935 1.00 . A A . 51 CYS HB2 1 1
5 3786 1 1 51 CYS HB3 H -2.016 2.725 -2.160 1.00 . A A . 51 CYS HB3 1 1
5 3787 1 1 51 CYS N N -2.901 2.253 0.184 1.00 . A A . 51 CYS N 1 1
5 3788 1 1 51 CYS O O -2.259 -0.192 0.914 1.00 . A A . 51 CYS O 1 1
5 3789 1 1 51 CYS OXT O -2.453 -1.147 -1.166 1.00 . A A . 51 CYS OXT 1 1
5 3790 1 1 51 CYS SG S -0.245 1.178 -1.757 1.00 . A A . 51 CYS SG 1 1
6 3791 1 1 1 PCA C C 0.171 -0.857 2.141 1.00 . A A . 1 PCA C 1 1
6 3792 1 1 1 PCA CA C -0.797 -2.026 1.944 1.00 . A A . 1 PCA CA 1 1
6 3793 1 1 1 PCA CB C -0.423 -3.245 2.808 1.00 . A A . 1 PCA CB 1 1
6 3794 1 1 1 PCA CD C -0.189 -3.702 0.456 1.00 . A A . 1 PCA CD 1 1
6 3795 1 1 1 PCA CG C 0.208 -4.234 1.817 1.00 . A A . 1 PCA CG 1 1
6 3796 1 1 1 PCA HA H -1.808 -1.698 2.188 1.00 . A A . 1 PCA HA 1 1
6 3797 1 1 1 PCA HB2 H 0.256 -2.990 3.624 1.00 . A A . 1 PCA HB2 1 1
6 3798 1 1 1 PCA HB3 H -1.336 -3.683 3.214 1.00 . A A . 1 PCA HB3 1 1
6 3799 1 1 1 PCA HG2 H 1.294 -4.222 1.903 1.00 . A A . 1 PCA HG2 1 1
6 3800 1 1 1 PCA HG3 H -0.173 -5.244 1.968 1.00 . A A . 1 PCA HG3 1 1
6 3801 1 1 1 PCA N N -0.744 -2.505 0.575 1.00 . A A . 1 PCA N 1 1
6 3802 1 1 1 PCA O O -0.164 0.125 2.799 1.00 . A A . 1 PCA O 1 1
6 3803 1 1 1 PCA OE O 0.025 -4.287 -0.599 1.00 . A A . 1 PCA OE 1 1
6 3804 1 1 2 LYS C C 1.890 1.426 1.163 1.00 . A A . 2 LYS C 1 1
6 3805 1 1 2 LYS CA C 2.399 0.062 1.633 1.00 . A A . 2 LYS CA 1 1
6 3806 1 1 2 LYS CB C 3.639 -0.362 0.825 1.00 . A A . 2 LYS CB 1 1
6 3807 1 1 2 LYS CD C 4.636 -0.888 -1.474 1.00 . A A . 2 LYS CD 1 1
6 3808 1 1 2 LYS CE C 5.627 0.281 -1.637 1.00 . A A . 2 LYS CE 1 1
6 3809 1 1 2 LYS CG C 3.360 -0.554 -0.678 1.00 . A A . 2 LYS CG 1 1
6 3810 1 1 2 LYS H H 1.555 -1.799 1.023 1.00 . A A . 2 LYS H 1 1
6 3811 1 1 2 LYS HA H 2.689 0.150 2.682 1.00 . A A . 2 LYS HA 1 1
6 3812 1 1 2 LYS HB2 H 4.401 0.405 0.961 1.00 . A A . 2 LYS HB2 1 1
6 3813 1 1 2 LYS HB3 H 4.023 -1.296 1.238 1.00 . A A . 2 LYS HB3 1 1
6 3814 1 1 2 LYS HD2 H 5.148 -1.711 -0.970 1.00 . A A . 2 LYS HD2 1 1
6 3815 1 1 2 LYS HD3 H 4.342 -1.248 -2.463 1.00 . A A . 2 LYS HD3 1 1
6 3816 1 1 2 LYS HE2 H 5.941 0.644 -0.658 1.00 . A A . 2 LYS HE2 1 1
6 3817 1 1 2 LYS HE3 H 6.514 -0.089 -2.156 1.00 . A A . 2 LYS HE3 1 1
6 3818 1 1 2 LYS HG2 H 2.672 -1.393 -0.794 1.00 . A A . 2 LYS HG2 1 1
6 3819 1 1 2 LYS HG3 H 2.872 0.326 -1.096 1.00 . A A . 2 LYS HG3 1 1
6 3820 1 1 2 LYS HZ1 H 4.240 1.762 -1.946 1.00 . A A . 2 LYS HZ1 1 1
6 3821 1 1 2 LYS HZ2 H 5.701 2.192 -2.461 1.00 . A A . 2 LYS HZ2 1 1
6 3822 1 1 2 LYS HZ3 H 4.816 1.123 -3.352 1.00 . A A . 2 LYS HZ3 1 1
6 3823 1 1 2 LYS N N 1.365 -0.960 1.548 1.00 . A A . 2 LYS N 1 1
6 3824 1 1 2 LYS NZ N 5.063 1.403 -2.415 1.00 . A A . 2 LYS NZ 1 1
6 3825 1 1 2 LYS O O 0.905 1.516 0.426 1.00 . A A . 2 LYS O 1 1
6 3826 1 1 3 LEU C C 2.668 3.774 -0.523 1.00 . A A . 3 LEU C 1 1
6 3827 1 1 3 LEU CA C 2.340 3.803 0.968 1.00 . A A . 3 LEU CA 1 1
6 3828 1 1 3 LEU CB C 3.207 4.880 1.627 1.00 . A A . 3 LEU CB 1 1
6 3829 1 1 3 LEU CD1 C 4.187 5.897 3.681 1.00 . A A . 3 LEU CD1 1 1
6 3830 1 1 3 LEU CD2 C 1.704 5.603 3.531 1.00 . A A . 3 LEU CD2 1 1
6 3831 1 1 3 LEU CG C 3.060 5.003 3.151 1.00 . A A . 3 LEU CG 1 1
6 3832 1 1 3 LEU H H 3.409 2.371 2.126 1.00 . A A . 3 LEU H 1 1
6 3833 1 1 3 LEU HA H 1.298 4.046 1.119 1.00 . A A . 3 LEU HA 1 1
6 3834 1 1 3 LEU HB2 H 4.236 4.640 1.380 1.00 . A A . 3 LEU HB2 1 1
6 3835 1 1 3 LEU HB3 H 2.975 5.846 1.174 1.00 . A A . 3 LEU HB3 1 1
6 3836 1 1 3 LEU HD11 H 4.138 6.879 3.213 1.00 . A A . 3 LEU HD11 1 1
6 3837 1 1 3 LEU HD12 H 4.099 6.010 4.762 1.00 . A A . 3 LEU HD12 1 1
6 3838 1 1 3 LEU HD13 H 5.155 5.448 3.456 1.00 . A A . 3 LEU HD13 1 1
6 3839 1 1 3 LEU HD21 H 1.567 6.568 3.042 1.00 . A A . 3 LEU HD21 1 1
6 3840 1 1 3 LEU HD22 H 0.907 4.925 3.232 1.00 . A A . 3 LEU HD22 1 1
6 3841 1 1 3 LEU HD23 H 1.651 5.736 4.611 1.00 . A A . 3 LEU HD23 1 1
6 3842 1 1 3 LEU HG H 3.155 4.024 3.623 1.00 . A A . 3 LEU HG 1 1
6 3843 1 1 3 LEU N N 2.600 2.492 1.536 1.00 . A A . 3 LEU N 1 1
6 3844 1 1 3 LEU O O 3.564 3.043 -0.945 1.00 . A A . 3 LEU O 1 1
6 3845 1 1 4 CYS C C 3.000 6.204 -2.679 1.00 . A A . 4 CYS C 1 1
6 3846 1 1 4 CYS CA C 2.313 4.852 -2.701 1.00 . A A . 4 CYS CA 1 1
6 3847 1 1 4 CYS CB C 1.083 4.882 -3.617 1.00 . A A . 4 CYS CB 1 1
6 3848 1 1 4 CYS H H 1.245 5.142 -0.885 1.00 . A A . 4 CYS H 1 1
6 3849 1 1 4 CYS HA H 3.005 4.106 -3.097 1.00 . A A . 4 CYS HA 1 1
6 3850 1 1 4 CYS HB2 H 0.192 5.184 -3.066 1.00 . A A . 4 CYS HB2 1 1
6 3851 1 1 4 CYS HB3 H 1.253 5.603 -4.416 1.00 . A A . 4 CYS HB3 1 1
6 3852 1 1 4 CYS N N 1.970 4.581 -1.314 1.00 . A A . 4 CYS N 1 1
6 3853 1 1 4 CYS O O 2.356 7.212 -2.392 1.00 . A A . 4 CYS O 1 1
6 3854 1 1 4 CYS SG S 0.741 3.312 -4.436 1.00 . A A . 4 CYS SG 1 1
6 3855 1 1 5 GLU C C 4.738 8.125 -4.364 1.00 . A A . 5 GLU C 1 1
6 3856 1 1 5 GLU CA C 5.083 7.448 -3.033 1.00 . A A . 5 GLU CA 1 1
6 3857 1 1 5 GLU CB C 6.581 7.128 -2.903 1.00 . A A . 5 GLU CB 1 1
6 3858 1 1 5 GLU CD C 7.080 4.706 -2.342 1.00 . A A . 5 GLU CD 1 1
6 3859 1 1 5 GLU CG C 6.874 6.114 -1.786 1.00 . A A . 5 GLU CG 1 1
6 3860 1 1 5 GLU H H 4.788 5.342 -3.097 1.00 . A A . 5 GLU H 1 1
6 3861 1 1 5 GLU HA H 4.798 8.106 -2.205 1.00 . A A . 5 GLU HA 1 1
6 3862 1 1 5 GLU HB2 H 6.977 6.740 -3.843 1.00 . A A . 5 GLU HB2 1 1
6 3863 1 1 5 GLU HB3 H 7.100 8.061 -2.683 1.00 . A A . 5 GLU HB3 1 1
6 3864 1 1 5 GLU HE2 H 8.451 3.497 -3.003 1.00 . A A . 5 GLU HE2 1 1
6 3865 1 1 5 GLU HG2 H 7.798 6.410 -1.294 1.00 . A A . 5 GLU HG2 1 1
6 3866 1 1 5 GLU HG3 H 6.077 6.121 -1.040 1.00 . A A . 5 GLU HG3 1 1
6 3867 1 1 5 GLU N N 4.309 6.221 -2.943 1.00 . A A . 5 GLU N 1 1
6 3868 1 1 5 GLU O O 5.536 8.134 -5.297 1.00 . A A . 5 GLU O 1 1
6 3869 1 1 5 GLU OE1 O 6.106 3.983 -2.577 1.00 . A A . 5 GLU OE1 1 1
6 3870 1 1 5 GLU OE2 O 8.372 4.346 -2.567 1.00 . A A . 5 GLU OE2 1 1
6 3871 1 1 6 ARG C C 3.672 10.285 -6.273 1.00 . A A . 6 ARG C 1 1
6 3872 1 1 6 ARG CA C 2.873 9.130 -5.665 1.00 . A A . 6 ARG CA 1 1
6 3873 1 1 6 ARG CB C 1.456 9.601 -5.305 1.00 . A A . 6 ARG CB 1 1
6 3874 1 1 6 ARG CD C 0.122 11.581 -6.302 1.00 . A A . 6 ARG CD 1 1
6 3875 1 1 6 ARG CG C 0.676 10.158 -6.510 1.00 . A A . 6 ARG CG 1 1
6 3876 1 1 6 ARG CZ C 0.983 13.932 -6.430 1.00 . A A . 6 ARG CZ 1 1
6 3877 1 1 6 ARG H H 2.995 8.670 -3.577 1.00 . A A . 6 ARG H 1 1
6 3878 1 1 6 ARG HA H 2.774 8.299 -6.363 1.00 . A A . 6 ARG HA 1 1
6 3879 1 1 6 ARG HB2 H 0.906 8.756 -4.887 1.00 . A A . 6 ARG HB2 1 1
6 3880 1 1 6 ARG HB3 H 1.534 10.360 -4.532 1.00 . A A . 6 ARG HB3 1 1
6 3881 1 1 6 ARG HD2 H -0.545 11.780 -7.142 1.00 . A A . 6 ARG HD2 1 1
6 3882 1 1 6 ARG HD3 H -0.463 11.629 -5.386 1.00 . A A . 6 ARG HD3 1 1
6 3883 1 1 6 ARG HE H 2.141 12.283 -6.275 1.00 . A A . 6 ARG HE 1 1
6 3884 1 1 6 ARG HG2 H 1.299 10.142 -7.403 1.00 . A A . 6 ARG HG2 1 1
6 3885 1 1 6 ARG HG3 H -0.164 9.490 -6.705 1.00 . A A . 6 ARG HG3 1 1
6 3886 1 1 6 ARG HH11 H -1.033 13.828 -6.095 1.00 . A A . 6 ARG HH11 1 1
6 3887 1 1 6 ARG HH12 H -0.481 15.418 -6.481 1.00 . A A . 6 ARG HH12 1 1
6 3888 1 1 6 ARG HH21 H 2.971 14.336 -6.703 1.00 . A A . 6 ARG HH21 1 1
6 3889 1 1 6 ARG HH22 H 1.960 15.687 -6.979 1.00 . A A . 6 ARG HH22 1 1
6 3890 1 1 6 ARG N N 3.512 8.633 -4.456 1.00 . A A . 6 ARG N 1 1
6 3891 1 1 6 ARG NE N 1.178 12.610 -6.286 1.00 . A A . 6 ARG NE 1 1
6 3892 1 1 6 ARG NH1 N -0.260 14.428 -6.373 1.00 . A A . 6 ARG NH1 1 1
6 3893 1 1 6 ARG NH2 N 2.030 14.736 -6.631 1.00 . A A . 6 ARG NH2 1 1
6 3894 1 1 6 ARG O O 3.643 11.377 -5.701 1.00 . A A . 6 ARG O 1 1
6 3895 1 1 7 PRO C C 3.762 12.057 -8.775 1.00 . A A . 7 PRO C 1 1
6 3896 1 1 7 PRO CA C 4.889 11.221 -8.165 1.00 . A A . 7 PRO CA 1 1
6 3897 1 1 7 PRO CB C 5.830 10.593 -9.196 1.00 . A A . 7 PRO CB 1 1
6 3898 1 1 7 PRO CD C 4.400 8.879 -8.221 1.00 . A A . 7 PRO CD 1 1
6 3899 1 1 7 PRO CG C 5.269 9.188 -9.446 1.00 . A A . 7 PRO CG 1 1
6 3900 1 1 7 PRO HA H 5.464 11.856 -7.492 1.00 . A A . 7 PRO HA 1 1
6 3901 1 1 7 PRO HB2 H 5.911 11.181 -10.113 1.00 . A A . 7 PRO HB2 1 1
6 3902 1 1 7 PRO HB3 H 6.817 10.492 -8.743 1.00 . A A . 7 PRO HB3 1 1
6 3903 1 1 7 PRO HD2 H 3.413 8.552 -8.552 1.00 . A A . 7 PRO HD2 1 1
6 3904 1 1 7 PRO HD3 H 4.872 8.089 -7.640 1.00 . A A . 7 PRO HD3 1 1
6 3905 1 1 7 PRO HG2 H 4.664 9.166 -10.352 1.00 . A A . 7 PRO HG2 1 1
6 3906 1 1 7 PRO HG3 H 6.077 8.463 -9.545 1.00 . A A . 7 PRO HG3 1 1
6 3907 1 1 7 PRO N N 4.301 10.111 -7.448 1.00 . A A . 7 PRO N 1 1
6 3908 1 1 7 PRO O O 3.410 13.101 -8.231 1.00 . A A . 7 PRO O 1 1
6 3909 1 1 8 SER C C 0.768 12.112 -10.083 1.00 . A A . 8 SER C 1 1
6 3910 1 1 8 SER CA C 2.176 12.305 -10.647 1.00 . A A . 8 SER CA 1 1
6 3911 1 1 8 SER CB C 2.230 11.829 -12.102 1.00 . A A . 8 SER CB 1 1
6 3912 1 1 8 SER H H 3.533 10.743 -10.295 1.00 . A A . 8 SER H 1 1
6 3913 1 1 8 SER HA H 2.423 13.364 -10.625 1.00 . A A . 8 SER HA 1 1
6 3914 1 1 8 SER HB2 H 1.854 10.804 -12.162 1.00 . A A . 8 SER HB2 1 1
6 3915 1 1 8 SER HB3 H 1.597 12.470 -12.718 1.00 . A A . 8 SER HB3 1 1
6 3916 1 1 8 SER HG H 3.596 11.586 -13.479 1.00 . A A . 8 SER HG 1 1
6 3917 1 1 8 SER N N 3.184 11.590 -9.883 1.00 . A A . 8 SER N 1 1
6 3918 1 1 8 SER O O 0.452 11.070 -9.515 1.00 . A A . 8 SER O 1 1
6 3919 1 1 8 SER OG O 3.569 11.870 -12.561 1.00 . A A . 8 SER OG 1 1
6 3920 1 1 9 GLY C C -2.032 14.491 -10.163 1.00 . A A . 9 GLY C 1 1
6 3921 1 1 9 GLY CA C -1.511 13.070 -10.000 1.00 . A A . 9 GLY CA 1 1
6 3922 1 1 9 GLY H H 0.248 13.925 -10.791 1.00 . A A . 9 GLY H 1 1
6 3923 1 1 9 GLY HA2 H -2.012 12.412 -10.711 1.00 . A A . 9 GLY HA2 1 1
6 3924 1 1 9 GLY HA3 H -1.693 12.712 -8.987 1.00 . A A . 9 GLY HA3 1 1
6 3925 1 1 9 GLY N N -0.090 13.108 -10.292 1.00 . A A . 9 GLY N 1 1
6 3926 1 1 9 GLY O O -2.458 14.878 -11.247 1.00 . A A . 9 GLY O 1 1
6 3927 1 1 10 THR C C -0.862 17.387 -9.531 1.00 . A A . 10 THR C 1 1
6 3928 1 1 10 THR CA C -2.174 16.710 -9.127 1.00 . A A . 10 THR CA 1 1
6 3929 1 1 10 THR CB C -2.662 17.159 -7.739 1.00 . A A . 10 THR CB 1 1
6 3930 1 1 10 THR CG2 C -4.103 16.708 -7.506 1.00 . A A . 10 THR CG2 1 1
6 3931 1 1 10 THR H H -1.602 14.897 -8.225 1.00 . A A . 10 THR H 1 1
6 3932 1 1 10 THR HA H -2.930 16.963 -9.873 1.00 . A A . 10 THR HA 1 1
6 3933 1 1 10 THR HB H -2.649 18.250 -7.681 1.00 . A A . 10 THR HB 1 1
6 3934 1 1 10 THR HG1 H -2.357 16.563 -5.913 1.00 . A A . 10 THR HG1 1 1
6 3935 1 1 10 THR HG21 H -4.738 17.078 -8.310 1.00 . A A . 10 THR HG21 1 1
6 3936 1 1 10 THR HG22 H -4.160 15.621 -7.465 1.00 . A A . 10 THR HG22 1 1
6 3937 1 1 10 THR HG23 H -4.463 17.128 -6.569 1.00 . A A . 10 THR HG23 1 1
6 3938 1 1 10 THR N N -1.935 15.280 -9.093 1.00 . A A . 10 THR N 1 1
6 3939 1 1 10 THR O O -0.511 17.454 -10.708 1.00 . A A . 10 THR O 1 1
6 3940 1 1 10 THR OG1 O -1.830 16.602 -6.725 1.00 . A A . 10 THR OG1 1 1
6 3941 1 1 11 TRP C C 2.158 17.395 -9.189 1.00 . A A . 11 TRP C 1 1
6 3942 1 1 11 TRP CA C 1.188 18.464 -8.705 1.00 . A A . 11 TRP CA 1 1
6 3943 1 1 11 TRP CB C 1.616 19.079 -7.373 1.00 . A A . 11 TRP CB 1 1
6 3944 1 1 11 TRP CD1 C 3.857 19.999 -8.220 1.00 . A A . 11 TRP CD1 1 1
6 3945 1 1 11 TRP CD2 C 3.030 21.103 -6.463 1.00 . A A . 11 TRP CD2 1 1
6 3946 1 1 11 TRP CE2 C 4.248 21.750 -6.815 1.00 . A A . 11 TRP CE2 1 1
6 3947 1 1 11 TRP CE3 C 2.313 21.624 -5.371 1.00 . A A . 11 TRP CE3 1 1
6 3948 1 1 11 TRP CG C 2.798 20.001 -7.378 1.00 . A A . 11 TRP CG 1 1
6 3949 1 1 11 TRP CH2 C 4.018 23.317 -4.986 1.00 . A A . 11 TRP CH2 1 1
6 3950 1 1 11 TRP CZ2 C 4.727 22.866 -6.110 1.00 . A A . 11 TRP CZ2 1 1
6 3951 1 1 11 TRP CZ3 C 2.799 22.719 -4.642 1.00 . A A . 11 TRP CZ3 1 1
6 3952 1 1 11 TRP H H -0.445 17.685 -7.586 1.00 . A A . 11 TRP H 1 1
6 3953 1 1 11 TRP HA H 1.106 19.265 -9.443 1.00 . A A . 11 TRP HA 1 1
6 3954 1 1 11 TRP HB2 H 0.774 19.670 -7.010 1.00 . A A . 11 TRP HB2 1 1
6 3955 1 1 11 TRP HB3 H 1.790 18.288 -6.645 1.00 . A A . 11 TRP HB3 1 1
6 3956 1 1 11 TRP HD1 H 4.023 19.314 -9.037 1.00 . A A . 11 TRP HD1 1 1
6 3957 1 1 11 TRP HE1 H 5.588 21.239 -8.377 1.00 . A A . 11 TRP HE1 1 1
6 3958 1 1 11 TRP HE3 H 1.385 21.157 -5.083 1.00 . A A . 11 TRP HE3 1 1
6 3959 1 1 11 TRP HH2 H 4.405 24.119 -4.381 1.00 . A A . 11 TRP HH2 1 1
6 3960 1 1 11 TRP HZ2 H 5.624 23.381 -6.419 1.00 . A A . 11 TRP HZ2 1 1
6 3961 1 1 11 TRP HZ3 H 2.229 23.095 -3.810 1.00 . A A . 11 TRP HZ3 1 1
6 3962 1 1 11 TRP N N -0.109 17.842 -8.529 1.00 . A A . 11 TRP N 1 1
6 3963 1 1 11 TRP NE1 N 4.716 21.029 -7.896 1.00 . A A . 11 TRP NE1 1 1
6 3964 1 1 11 TRP O O 2.745 16.680 -8.379 1.00 . A A . 11 TRP O 1 1
6 3965 1 1 12 SER C C 4.352 16.804 -11.705 1.00 . A A . 12 SER C 1 1
6 3966 1 1 12 SER CA C 3.046 16.227 -11.166 1.00 . A A . 12 SER CA 1 1
6 3967 1 1 12 SER CB C 2.178 15.641 -12.286 1.00 . A A . 12 SER CB 1 1
6 3968 1 1 12 SER H H 1.674 17.841 -11.079 1.00 . A A . 12 SER H 1 1
6 3969 1 1 12 SER HA H 3.293 15.433 -10.462 1.00 . A A . 12 SER HA 1 1
6 3970 1 1 12 SER HB2 H 2.040 16.377 -13.081 1.00 . A A . 12 SER HB2 1 1
6 3971 1 1 12 SER HB3 H 2.683 14.771 -12.711 1.00 . A A . 12 SER HB3 1 1
6 3972 1 1 12 SER HG H 0.403 16.081 -11.573 1.00 . A A . 12 SER HG 1 1
6 3973 1 1 12 SER N N 2.282 17.271 -10.506 1.00 . A A . 12 SER N 1 1
6 3974 1 1 12 SER O O 4.554 16.842 -12.917 1.00 . A A . 12 SER O 1 1
6 3975 1 1 12 SER OG O 0.909 15.277 -11.769 1.00 . A A . 12 SER OG 1 1
6 3976 1 1 13 GLY C C 7.316 18.417 -10.113 1.00 . A A . 13 GLY C 1 1
6 3977 1 1 13 GLY CA C 6.461 17.918 -11.270 1.00 . A A . 13 GLY CA 1 1
6 3978 1 1 13 GLY H H 5.064 17.216 -9.828 1.00 . A A . 13 GLY H 1 1
6 3979 1 1 13 GLY HA2 H 7.049 17.208 -11.851 1.00 . A A . 13 GLY HA2 1 1
6 3980 1 1 13 GLY HA3 H 6.201 18.766 -11.907 1.00 . A A . 13 GLY HA3 1 1
6 3981 1 1 13 GLY N N 5.237 17.278 -10.823 1.00 . A A . 13 GLY N 1 1
6 3982 1 1 13 GLY O O 7.098 18.045 -8.956 1.00 . A A . 13 GLY O 1 1
6 3983 1 1 14 VAL C C 8.371 20.767 -8.561 1.00 . A A . 14 VAL C 1 1
6 3984 1 1 14 VAL CA C 9.196 19.917 -9.525 1.00 . A A . 14 VAL CA 1 1
6 3985 1 1 14 VAL CB C 10.248 20.747 -10.285 1.00 . A A . 14 VAL CB 1 1
6 3986 1 1 14 VAL CG1 C 11.227 21.439 -9.326 1.00 . A A . 14 VAL CG1 1 1
6 3987 1 1 14 VAL CG2 C 11.060 19.855 -11.235 1.00 . A A . 14 VAL CG2 1 1
6 3988 1 1 14 VAL H H 8.369 19.526 -11.430 1.00 . A A . 14 VAL H 1 1
6 3989 1 1 14 VAL HA H 9.714 19.146 -8.961 1.00 . A A . 14 VAL HA 1 1
6 3990 1 1 14 VAL HB H 9.741 21.520 -10.863 1.00 . A A . 14 VAL HB 1 1
6 3991 1 1 14 VAL HG11 H 11.676 20.703 -8.660 1.00 . A A . 14 VAL HG11 1 1
6 3992 1 1 14 VAL HG12 H 12.017 21.930 -9.894 1.00 . A A . 14 VAL HG12 1 1
6 3993 1 1 14 VAL HG13 H 10.717 22.199 -8.735 1.00 . A A . 14 VAL HG13 1 1
6 3994 1 1 14 VAL HG21 H 11.547 19.061 -10.668 1.00 . A A . 14 VAL HG21 1 1
6 3995 1 1 14 VAL HG22 H 10.419 19.410 -11.996 1.00 . A A . 14 VAL HG22 1 1
6 3996 1 1 14 VAL HG23 H 11.822 20.451 -11.739 1.00 . A A . 14 VAL HG23 1 1
6 3997 1 1 14 VAL N N 8.300 19.254 -10.461 1.00 . A A . 14 VAL N 1 1
6 3998 1 1 14 VAL O O 7.308 21.272 -8.924 1.00 . A A . 14 VAL O 1 1
6 3999 1 1 15 CYS C C 8.818 22.674 -5.610 1.00 . A A . 15 CYS C 1 1
6 4000 1 1 15 CYS CA C 8.113 21.464 -6.209 1.00 . A A . 15 CYS CA 1 1
6 4001 1 1 15 CYS CB C 7.851 20.391 -5.150 1.00 . A A . 15 CYS CB 1 1
6 4002 1 1 15 CYS H H 9.746 20.457 -7.126 1.00 . A A . 15 CYS H 1 1
6 4003 1 1 15 CYS HA H 7.143 21.802 -6.555 1.00 . A A . 15 CYS HA 1 1
6 4004 1 1 15 CYS HB2 H 7.441 20.842 -4.247 1.00 . A A . 15 CYS HB2 1 1
6 4005 1 1 15 CYS HB3 H 7.105 19.720 -5.564 1.00 . A A . 15 CYS HB3 1 1
6 4006 1 1 15 CYS N N 8.851 20.883 -7.322 1.00 . A A . 15 CYS N 1 1
6 4007 1 1 15 CYS O O 8.218 23.736 -5.480 1.00 . A A . 15 CYS O 1 1
6 4008 1 1 15 CYS SG S 9.258 19.345 -4.722 1.00 . A A . 15 CYS SG 1 1
6 4009 1 1 16 GLY C C 10.079 24.032 -3.179 1.00 . A A . 16 GLY C 1 1
6 4010 1 1 16 GLY CA C 10.809 23.502 -4.426 1.00 . A A . 16 GLY CA 1 1
6 4011 1 1 16 GLY H H 10.533 21.630 -5.397 1.00 . A A . 16 GLY H 1 1
6 4012 1 1 16 GLY HA2 H 11.752 23.060 -4.103 1.00 . A A . 16 GLY HA2 1 1
6 4013 1 1 16 GLY HA3 H 11.034 24.343 -5.083 1.00 . A A . 16 GLY HA3 1 1
6 4014 1 1 16 GLY N N 10.069 22.501 -5.184 1.00 . A A . 16 GLY N 1 1
6 4015 1 1 16 GLY O O 10.439 25.101 -2.689 1.00 . A A . 16 GLY O 1 1
6 4016 1 1 17 ASN C C 7.544 22.613 -0.812 1.00 . A A . 17 ASN C 1 1
6 4017 1 1 17 ASN CA C 8.370 23.745 -1.435 1.00 . A A . 17 ASN CA 1 1
6 4018 1 1 17 ASN CB C 7.468 24.951 -1.716 1.00 . A A . 17 ASN CB 1 1
6 4019 1 1 17 ASN CG C 6.978 25.519 -0.388 1.00 . A A . 17 ASN CG 1 1
6 4020 1 1 17 ASN H H 8.848 22.425 -3.050 1.00 . A A . 17 ASN H 1 1
6 4021 1 1 17 ASN HA H 9.119 24.063 -0.708 1.00 . A A . 17 ASN HA 1 1
6 4022 1 1 17 ASN HB2 H 8.010 25.729 -2.254 1.00 . A A . 17 ASN HB2 1 1
6 4023 1 1 17 ASN HB3 H 6.617 24.648 -2.327 1.00 . A A . 17 ASN HB3 1 1
6 4024 1 1 17 ASN HD21 H 8.540 26.814 -0.296 1.00 . A A . 17 ASN HD21 1 1
6 4025 1 1 17 ASN HD22 H 7.409 26.880 1.045 1.00 . A A . 17 ASN HD22 1 1
6 4026 1 1 17 ASN N N 9.088 23.312 -2.634 1.00 . A A . 17 ASN N 1 1
6 4027 1 1 17 ASN ND2 N 7.707 26.479 0.168 1.00 . A A . 17 ASN ND2 1 1
6 4028 1 1 17 ASN O O 6.500 22.222 -1.337 1.00 . A A . 17 ASN O 1 1
6 4029 1 1 17 ASN OD1 O 5.982 25.066 0.166 1.00 . A A . 17 ASN OD1 1 1
6 4030 1 1 18 ASN C C 5.943 21.230 1.385 1.00 . A A . 18 ASN C 1 1
6 4031 1 1 18 ASN CA C 7.406 20.983 1.040 1.00 . A A . 18 ASN CA 1 1
6 4032 1 1 18 ASN CB C 8.210 20.719 2.316 1.00 . A A . 18 ASN CB 1 1
6 4033 1 1 18 ASN CG C 7.738 19.423 2.946 1.00 . A A . 18 ASN CG 1 1
6 4034 1 1 18 ASN H H 8.891 22.436 0.689 1.00 . A A . 18 ASN H 1 1
6 4035 1 1 18 ASN HA H 7.439 20.106 0.405 1.00 . A A . 18 ASN HA 1 1
6 4036 1 1 18 ASN HB2 H 9.267 20.650 2.066 1.00 . A A . 18 ASN HB2 1 1
6 4037 1 1 18 ASN HB3 H 8.095 21.533 3.032 1.00 . A A . 18 ASN HB3 1 1
6 4038 1 1 18 ASN HD21 H 9.271 18.362 2.110 1.00 . A A . 18 ASN HD21 1 1
6 4039 1 1 18 ASN HD22 H 8.044 17.451 2.991 1.00 . A A . 18 ASN HD22 1 1
6 4040 1 1 18 ASN N N 8.016 22.092 0.324 1.00 . A A . 18 ASN N 1 1
6 4041 1 1 18 ASN ND2 N 8.403 18.325 2.624 1.00 . A A . 18 ASN ND2 1 1
6 4042 1 1 18 ASN O O 5.062 20.469 1.001 1.00 . A A . 18 ASN O 1 1
6 4043 1 1 18 ASN OD1 O 6.755 19.384 3.681 1.00 . A A . 18 ASN OD1 1 1
6 4044 1 1 19 ASN C C 3.379 22.786 1.607 1.00 . A A . 19 ASN C 1 1
6 4045 1 1 19 ASN CA C 4.439 22.696 2.700 1.00 . A A . 19 ASN CA 1 1
6 4046 1 1 19 ASN CB C 4.579 24.041 3.420 1.00 . A A . 19 ASN CB 1 1
6 4047 1 1 19 ASN CG C 3.213 24.553 3.869 1.00 . A A . 19 ASN CG 1 1
6 4048 1 1 19 ASN H H 6.563 22.769 2.434 1.00 . A A . 19 ASN H 1 1
6 4049 1 1 19 ASN HA H 4.111 21.956 3.430 1.00 . A A . 19 ASN HA 1 1
6 4050 1 1 19 ASN HB2 H 5.214 23.915 4.297 1.00 . A A . 19 ASN HB2 1 1
6 4051 1 1 19 ASN HB3 H 5.045 24.773 2.759 1.00 . A A . 19 ASN HB3 1 1
6 4052 1 1 19 ASN HD21 H 3.100 25.880 2.319 1.00 . A A . 19 ASN HD21 1 1
6 4053 1 1 19 ASN HD22 H 1.743 25.859 3.430 1.00 . A A . 19 ASN HD22 1 1
6 4054 1 1 19 ASN N N 5.729 22.284 2.162 1.00 . A A . 19 ASN N 1 1
6 4055 1 1 19 ASN ND2 N 2.642 25.506 3.137 1.00 . A A . 19 ASN ND2 1 1
6 4056 1 1 19 ASN O O 2.298 22.218 1.741 1.00 . A A . 19 ASN O 1 1
6 4057 1 1 19 ASN OD1 O 2.668 24.082 4.860 1.00 . A A . 19 ASN OD1 1 1
6 4058 1 1 20 ALA C C 2.433 22.342 -1.202 1.00 . A A . 20 ALA C 1 1
6 4059 1 1 20 ALA CA C 2.736 23.691 -0.558 1.00 . A A . 20 ALA CA 1 1
6 4060 1 1 20 ALA CB C 3.269 24.692 -1.583 1.00 . A A . 20 ALA CB 1 1
6 4061 1 1 20 ALA H H 4.600 23.938 0.472 1.00 . A A . 20 ALA H 1 1
6 4062 1 1 20 ALA HA H 1.808 24.095 -0.147 1.00 . A A . 20 ALA HA 1 1
6 4063 1 1 20 ALA HB1 H 3.480 25.645 -1.100 1.00 . A A . 20 ALA HB1 1 1
6 4064 1 1 20 ALA HB2 H 4.178 24.306 -2.044 1.00 . A A . 20 ALA HB2 1 1
6 4065 1 1 20 ALA HB3 H 2.515 24.856 -2.355 1.00 . A A . 20 ALA HB3 1 1
6 4066 1 1 20 ALA N N 3.680 23.514 0.533 1.00 . A A . 20 ALA N 1 1
6 4067 1 1 20 ALA O O 1.265 21.997 -1.364 1.00 . A A . 20 ALA O 1 1
6 4068 1 1 21 CYS C C 2.376 19.384 -1.287 1.00 . A A . 21 CYS C 1 1
6 4069 1 1 21 CYS CA C 3.293 20.253 -2.152 1.00 . A A . 21 CYS CA 1 1
6 4070 1 1 21 CYS CB C 4.643 19.558 -2.350 1.00 . A A . 21 CYS CB 1 1
6 4071 1 1 21 CYS H H 4.419 21.908 -1.391 1.00 . A A . 21 CYS H 1 1
6 4072 1 1 21 CYS HA H 2.836 20.384 -3.129 1.00 . A A . 21 CYS HA 1 1
6 4073 1 1 21 CYS HB2 H 5.158 19.998 -3.202 1.00 . A A . 21 CYS HB2 1 1
6 4074 1 1 21 CYS HB3 H 5.260 19.692 -1.464 1.00 . A A . 21 CYS HB3 1 1
6 4075 1 1 21 CYS N N 3.473 21.574 -1.554 1.00 . A A . 21 CYS N 1 1
6 4076 1 1 21 CYS O O 1.358 18.871 -1.756 1.00 . A A . 21 CYS O 1 1
6 4077 1 1 21 CYS SG S 4.490 17.773 -2.609 1.00 . A A . 21 CYS SG 1 1
6 4078 1 1 22 LYS C C 0.543 18.967 0.981 1.00 . A A . 22 LYS C 1 1
6 4079 1 1 22 LYS CA C 2.002 18.533 1.010 1.00 . A A . 22 LYS CA 1 1
6 4080 1 1 22 LYS CB C 2.641 18.846 2.372 1.00 . A A . 22 LYS CB 1 1
6 4081 1 1 22 LYS CD C 2.444 18.668 4.929 1.00 . A A . 22 LYS CD 1 1
6 4082 1 1 22 LYS CE C 3.955 18.949 4.997 1.00 . A A . 22 LYS CE 1 1
6 4083 1 1 22 LYS CG C 1.902 18.213 3.561 1.00 . A A . 22 LYS CG 1 1
6 4084 1 1 22 LYS H H 3.589 19.732 0.276 1.00 . A A . 22 LYS H 1 1
6 4085 1 1 22 LYS HA H 2.059 17.463 0.809 1.00 . A A . 22 LYS HA 1 1
6 4086 1 1 22 LYS HB2 H 3.671 18.503 2.330 1.00 . A A . 22 LYS HB2 1 1
6 4087 1 1 22 LYS HB3 H 2.656 19.922 2.527 1.00 . A A . 22 LYS HB3 1 1
6 4088 1 1 22 LYS HD2 H 1.943 19.607 5.180 1.00 . A A . 22 LYS HD2 1 1
6 4089 1 1 22 LYS HD3 H 2.157 17.938 5.690 1.00 . A A . 22 LYS HD3 1 1
6 4090 1 1 22 LYS HE2 H 4.198 19.765 4.315 1.00 . A A . 22 LYS HE2 1 1
6 4091 1 1 22 LYS HE3 H 4.212 19.281 6.004 1.00 . A A . 22 LYS HE3 1 1
6 4092 1 1 22 LYS HG2 H 0.850 18.502 3.539 1.00 . A A . 22 LYS HG2 1 1
6 4093 1 1 22 LYS HG3 H 1.921 17.132 3.460 1.00 . A A . 22 LYS HG3 1 1
6 4094 1 1 22 LYS HZ1 H 4.472 17.351 3.792 1.00 . A A . 22 LYS HZ1 1 1
6 4095 1 1 22 LYS HZ2 H 5.740 18.108 4.494 1.00 . A A . 22 LYS HZ2 1 1
6 4096 1 1 22 LYS HZ3 H 4.784 17.093 5.390 1.00 . A A . 22 LYS HZ3 1 1
6 4097 1 1 22 LYS N N 2.749 19.244 -0.012 1.00 . A A . 22 LYS N 1 1
6 4098 1 1 22 LYS NZ N 4.791 17.783 4.654 1.00 . A A . 22 LYS NZ 1 1
6 4099 1 1 22 LYS O O -0.350 18.149 0.754 1.00 . A A . 22 LYS O 1 1
6 4100 1 1 23 ASN C C -1.792 20.494 0.147 1.00 . A A . 23 ASN C 1 1
6 4101 1 1 23 ASN CA C -0.998 20.826 1.398 1.00 . A A . 23 ASN CA 1 1
6 4102 1 1 23 ASN CB C -0.907 22.344 1.621 1.00 . A A . 23 ASN CB 1 1
6 4103 1 1 23 ASN CG C -2.267 23.041 1.754 1.00 . A A . 23 ASN CG 1 1
6 4104 1 1 23 ASN H H 1.123 20.871 1.388 1.00 . A A . 23 ASN H 1 1
6 4105 1 1 23 ASN HA H -1.451 20.347 2.269 1.00 . A A . 23 ASN HA 1 1
6 4106 1 1 23 ASN HB2 H -0.333 22.512 2.534 1.00 . A A . 23 ASN HB2 1 1
6 4107 1 1 23 ASN HB3 H -0.368 22.809 0.795 1.00 . A A . 23 ASN HB3 1 1
6 4108 1 1 23 ASN HD21 H -1.544 24.263 3.209 1.00 . A A . 23 ASN HD21 1 1
6 4109 1 1 23 ASN HD22 H -3.228 24.497 2.771 1.00 . A A . 23 ASN HD22 1 1
6 4110 1 1 23 ASN N N 0.324 20.257 1.258 1.00 . A A . 23 ASN N 1 1
6 4111 1 1 23 ASN ND2 N -2.351 24.011 2.658 1.00 . A A . 23 ASN ND2 1 1
6 4112 1 1 23 ASN O O -2.768 19.758 0.221 1.00 . A A . 23 ASN O 1 1
6 4113 1 1 23 ASN OD1 O -3.233 22.746 1.052 1.00 . A A . 23 ASN OD1 1 1
6 4114 1 1 24 GLN C C -2.347 19.308 -2.481 1.00 . A A . 24 GLN C 1 1
6 4115 1 1 24 GLN CA C -2.026 20.781 -2.265 1.00 . A A . 24 GLN CA 1 1
6 4116 1 1 24 GLN CB C -1.228 21.367 -3.431 1.00 . A A . 24 GLN CB 1 1
6 4117 1 1 24 GLN CD C -0.519 23.563 -4.531 1.00 . A A . 24 GLN CD 1 1
6 4118 1 1 24 GLN CG C -1.291 22.902 -3.394 1.00 . A A . 24 GLN CG 1 1
6 4119 1 1 24 GLN H H -0.453 21.486 -1.016 1.00 . A A . 24 GLN H 1 1
6 4120 1 1 24 GLN HA H -2.982 21.304 -2.214 1.00 . A A . 24 GLN HA 1 1
6 4121 1 1 24 GLN HB2 H -0.195 21.021 -3.381 1.00 . A A . 24 GLN HB2 1 1
6 4122 1 1 24 GLN HB3 H -1.682 21.007 -4.355 1.00 . A A . 24 GLN HB3 1 1
6 4123 1 1 24 GLN HE21 H -1.090 22.143 -5.877 1.00 . A A . 24 GLN HE21 1 1
6 4124 1 1 24 GLN HE22 H -0.057 23.426 -6.484 1.00 . A A . 24 GLN HE22 1 1
6 4125 1 1 24 GLN HG2 H -2.331 23.223 -3.464 1.00 . A A . 24 GLN HG2 1 1
6 4126 1 1 24 GLN HG3 H -0.883 23.263 -2.449 1.00 . A A . 24 GLN HG3 1 1
6 4127 1 1 24 GLN N N -1.337 20.986 -1.007 1.00 . A A . 24 GLN N 1 1
6 4128 1 1 24 GLN NE2 N -0.576 22.997 -5.734 1.00 . A A . 24 GLN NE2 1 1
6 4129 1 1 24 GLN O O -3.468 18.998 -2.878 1.00 . A A . 24 GLN O 1 1
6 4130 1 1 24 GLN OE1 O 0.127 24.586 -4.333 1.00 . A A . 24 GLN OE1 1 1
6 4131 1 1 25 CYS C C -2.969 16.608 -1.486 1.00 . A A . 25 CYS C 1 1
6 4132 1 1 25 CYS CA C -1.752 16.984 -2.330 1.00 . A A . 25 CYS CA 1 1
6 4133 1 1 25 CYS CB C -0.615 16.029 -1.997 1.00 . A A . 25 CYS CB 1 1
6 4134 1 1 25 CYS H H -0.495 18.665 -1.859 1.00 . A A . 25 CYS H 1 1
6 4135 1 1 25 CYS HA H -1.974 16.833 -3.382 1.00 . A A . 25 CYS HA 1 1
6 4136 1 1 25 CYS HB2 H 0.245 16.214 -2.629 1.00 . A A . 25 CYS HB2 1 1
6 4137 1 1 25 CYS HB3 H -0.314 16.124 -0.954 1.00 . A A . 25 CYS HB3 1 1
6 4138 1 1 25 CYS N N -1.417 18.391 -2.191 1.00 . A A . 25 CYS N 1 1
6 4139 1 1 25 CYS O O -3.998 16.211 -2.038 1.00 . A A . 25 CYS O 1 1
6 4140 1 1 25 CYS SG S -1.217 14.348 -2.282 1.00 . A A . 25 CYS SG 1 1
6 4141 1 1 26 ILE C C -5.115 17.046 0.772 1.00 . A A . 26 ILE C 1 1
6 4142 1 1 26 ILE CA C -3.829 16.204 0.790 1.00 . A A . 26 ILE CA 1 1
6 4143 1 1 26 ILE CB C -3.209 16.086 2.197 1.00 . A A . 26 ILE CB 1 1
6 4144 1 1 26 ILE CD1 C -2.400 17.361 4.275 1.00 . A A . 26 ILE CD1 1 1
6 4145 1 1 26 ILE CG1 C -3.047 17.450 2.888 1.00 . A A . 26 ILE CG1 1 1
6 4146 1 1 26 ILE CG2 C -1.869 15.337 2.116 1.00 . A A . 26 ILE CG2 1 1
6 4147 1 1 26 ILE H H -1.999 17.165 0.204 1.00 . A A . 26 ILE H 1 1
6 4148 1 1 26 ILE HA H -4.105 15.196 0.476 1.00 . A A . 26 ILE HA 1 1
6 4149 1 1 26 ILE HB H -3.889 15.496 2.811 1.00 . A A . 26 ILE HB 1 1
6 4150 1 1 26 ILE HD11 H -2.914 16.614 4.879 1.00 . A A . 26 ILE HD11 1 1
6 4151 1 1 26 ILE HD12 H -1.345 17.105 4.191 1.00 . A A . 26 ILE HD12 1 1
6 4152 1 1 26 ILE HD13 H -2.480 18.331 4.767 1.00 . A A . 26 ILE HD13 1 1
6 4153 1 1 26 ILE HG12 H -2.446 18.107 2.267 1.00 . A A . 26 ILE HG12 1 1
6 4154 1 1 26 ILE HG13 H -4.033 17.891 3.027 1.00 . A A . 26 ILE HG13 1 1
6 4155 1 1 26 ILE HG21 H -2.011 14.380 1.622 1.00 . A A . 26 ILE HG21 1 1
6 4156 1 1 26 ILE HG22 H -1.121 15.908 1.572 1.00 . A A . 26 ILE HG22 1 1
6 4157 1 1 26 ILE HG23 H -1.485 15.157 3.112 1.00 . A A . 26 ILE HG23 1 1
6 4158 1 1 26 ILE N N -2.837 16.715 -0.160 1.00 . A A . 26 ILE N 1 1
6 4159 1 1 26 ILE O O -6.164 16.633 1.275 1.00 . A A . 26 ILE O 1 1
6 4160 1 1 27 ASN C C -6.899 18.762 -1.269 1.00 . A A . 27 ASN C 1 1
6 4161 1 1 27 ASN CA C -6.116 19.167 -0.020 1.00 . A A . 27 ASN CA 1 1
6 4162 1 1 27 ASN CB C -5.504 20.568 -0.100 1.00 . A A . 27 ASN CB 1 1
6 4163 1 1 27 ASN CG C -6.496 21.715 -0.158 1.00 . A A . 27 ASN CG 1 1
6 4164 1 1 27 ASN H H -4.105 18.543 -0.124 1.00 . A A . 27 ASN H 1 1
6 4165 1 1 27 ASN HA H -6.781 19.138 0.846 1.00 . A A . 27 ASN HA 1 1
6 4166 1 1 27 ASN HB2 H -4.918 20.702 0.810 1.00 . A A . 27 ASN HB2 1 1
6 4167 1 1 27 ASN HB3 H -4.851 20.642 -0.968 1.00 . A A . 27 ASN HB3 1 1
6 4168 1 1 27 ASN HD21 H -5.030 22.989 0.441 1.00 . A A . 27 ASN HD21 1 1
6 4169 1 1 27 ASN HD22 H -6.616 23.714 0.141 1.00 . A A . 27 ASN HD22 1 1
6 4170 1 1 27 ASN N N -5.026 18.235 0.177 1.00 . A A . 27 ASN N 1 1
6 4171 1 1 27 ASN ND2 N -6.009 22.911 0.163 1.00 . A A . 27 ASN ND2 1 1
6 4172 1 1 27 ASN O O -8.070 18.398 -1.157 1.00 . A A . 27 ASN O 1 1
6 4173 1 1 27 ASN OD1 O -7.665 21.539 -0.479 1.00 . A A . 27 ASN OD1 1 1
6 4174 1 1 28 LEU C C -7.333 16.987 -3.802 1.00 . A A . 28 LEU C 1 1
6 4175 1 1 28 LEU CA C -6.928 18.462 -3.705 1.00 . A A . 28 LEU CA 1 1
6 4176 1 1 28 LEU CB C -6.053 18.878 -4.895 1.00 . A A . 28 LEU CB 1 1
6 4177 1 1 28 LEU CD1 C -5.775 21.312 -4.104 1.00 . A A . 28 LEU CD1 1 1
6 4178 1 1 28 LEU CD2 C -5.221 20.648 -6.448 1.00 . A A . 28 LEU CD2 1 1
6 4179 1 1 28 LEU CG C -6.145 20.371 -5.257 1.00 . A A . 28 LEU CG 1 1
6 4180 1 1 28 LEU H H -5.267 18.975 -2.478 1.00 . A A . 28 LEU H 1 1
6 4181 1 1 28 LEU HA H -7.849 19.046 -3.752 1.00 . A A . 28 LEU HA 1 1
6 4182 1 1 28 LEU HB2 H -5.018 18.593 -4.718 1.00 . A A . 28 LEU HB2 1 1
6 4183 1 1 28 LEU HB3 H -6.403 18.327 -5.765 1.00 . A A . 28 LEU HB3 1 1
6 4184 1 1 28 LEU HD11 H -4.778 21.082 -3.740 1.00 . A A . 28 LEU HD11 1 1
6 4185 1 1 28 LEU HD12 H -5.792 22.344 -4.457 1.00 . A A . 28 LEU HD12 1 1
6 4186 1 1 28 LEU HD13 H -6.495 21.221 -3.292 1.00 . A A . 28 LEU HD13 1 1
6 4187 1 1 28 LEU HD21 H -5.497 20.011 -7.289 1.00 . A A . 28 LEU HD21 1 1
6 4188 1 1 28 LEU HD22 H -5.315 21.691 -6.755 1.00 . A A . 28 LEU HD22 1 1
6 4189 1 1 28 LEU HD23 H -4.185 20.449 -6.171 1.00 . A A . 28 LEU HD23 1 1
6 4190 1 1 28 LEU HG H -7.170 20.593 -5.561 1.00 . A A . 28 LEU HG 1 1
6 4191 1 1 28 LEU N N -6.257 18.750 -2.442 1.00 . A A . 28 LEU N 1 1
6 4192 1 1 28 LEU O O -8.455 16.696 -4.206 1.00 . A A . 28 LEU O 1 1
6 4193 1 1 29 GLU C C -6.855 14.361 -1.781 1.00 . A A . 29 GLU C 1 1
6 4194 1 1 29 GLU CA C -6.804 14.647 -3.281 1.00 . A A . 29 GLU CA 1 1
6 4195 1 1 29 GLU CB C -5.922 13.693 -4.116 1.00 . A A . 29 GLU CB 1 1
6 4196 1 1 29 GLU CD C -3.522 14.344 -4.716 1.00 . A A . 29 GLU CD 1 1
6 4197 1 1 29 GLU CG C -4.431 13.567 -3.765 1.00 . A A . 29 GLU CG 1 1
6 4198 1 1 29 GLU H H -5.636 16.373 -2.906 1.00 . A A . 29 GLU H 1 1
6 4199 1 1 29 GLU HA H -7.820 14.484 -3.645 1.00 . A A . 29 GLU HA 1 1
6 4200 1 1 29 GLU HB2 H -6.349 12.693 -4.009 1.00 . A A . 29 GLU HB2 1 1
6 4201 1 1 29 GLU HB3 H -6.021 13.962 -5.170 1.00 . A A . 29 GLU HB3 1 1
6 4202 1 1 29 GLU HE2 H -4.052 15.980 -3.865 1.00 . A A . 29 GLU HE2 1 1
6 4203 1 1 29 GLU HG2 H -4.243 13.839 -2.729 1.00 . A A . 29 GLU HG2 1 1
6 4204 1 1 29 GLU HG3 H -4.156 12.521 -3.891 1.00 . A A . 29 GLU HG3 1 1
6 4205 1 1 29 GLU N N -6.440 16.055 -3.437 1.00 . A A . 29 GLU N 1 1
6 4206 1 1 29 GLU O O -6.621 15.262 -0.984 1.00 . A A . 29 GLU O 1 1
6 4207 1 1 29 GLU OE1 O -2.736 13.736 -5.445 1.00 . A A . 29 GLU OE1 1 1
6 4208 1 1 29 GLU OE2 O -3.624 15.697 -4.680 1.00 . A A . 29 GLU OE2 1 1
6 4209 1 1 30 LYS C C -6.378 12.160 0.777 1.00 . A A . 30 LYS C 1 1
6 4210 1 1 30 LYS CA C -7.530 12.848 0.037 1.00 . A A . 30 LYS CA 1 1
6 4211 1 1 30 LYS CB C -8.862 12.099 0.134 1.00 . A A . 30 LYS CB 1 1
6 4212 1 1 30 LYS CD C -10.284 14.244 0.418 1.00 . A A . 30 LYS CD 1 1
6 4213 1 1 30 LYS CE C -9.820 15.545 -0.279 1.00 . A A . 30 LYS CE 1 1
6 4214 1 1 30 LYS CG C -10.040 12.944 -0.380 1.00 . A A . 30 LYS CG 1 1
6 4215 1 1 30 LYS H H -7.419 12.438 -2.051 1.00 . A A . 30 LYS H 1 1
6 4216 1 1 30 LYS HA H -7.665 13.773 0.591 1.00 . A A . 30 LYS HA 1 1
6 4217 1 1 30 LYS HB2 H -8.799 11.175 -0.443 1.00 . A A . 30 LYS HB2 1 1
6 4218 1 1 30 LYS HB3 H -9.060 11.838 1.174 1.00 . A A . 30 LYS HB3 1 1
6 4219 1 1 30 LYS HD2 H -11.368 14.330 0.523 1.00 . A A . 30 LYS HD2 1 1
6 4220 1 1 30 LYS HD3 H -9.884 14.154 1.429 1.00 . A A . 30 LYS HD3 1 1
6 4221 1 1 30 LYS HE2 H -9.523 15.363 -1.314 1.00 . A A . 30 LYS HE2 1 1
6 4222 1 1 30 LYS HE3 H -10.673 16.227 -0.311 1.00 . A A . 30 LYS HE3 1 1
6 4223 1 1 30 LYS HG2 H -9.931 13.148 -1.446 1.00 . A A . 30 LYS HG2 1 1
6 4224 1 1 30 LYS HG3 H -10.928 12.319 -0.269 1.00 . A A . 30 LYS HG3 1 1
6 4225 1 1 30 LYS HZ1 H -8.904 16.391 1.404 1.00 . A A . 30 LYS HZ1 1 1
6 4226 1 1 30 LYS HZ2 H -7.810 15.841 0.296 1.00 . A A . 30 LYS HZ2 1 1
6 4227 1 1 30 LYS HZ3 H -8.640 17.183 -0.004 1.00 . A A . 30 LYS HZ3 1 1
6 4228 1 1 30 LYS N N -7.234 13.154 -1.364 1.00 . A A . 30 LYS N 1 1
6 4229 1 1 30 LYS NZ N -8.730 16.266 0.420 1.00 . A A . 30 LYS NZ 1 1
6 4230 1 1 30 LYS O O -6.598 11.602 1.853 1.00 . A A . 30 LYS O 1 1
6 4231 1 1 31 ALA C C -3.692 11.978 2.212 1.00 . A A . 31 ALA C 1 1
6 4232 1 1 31 ALA CA C -3.961 11.577 0.755 1.00 . A A . 31 ALA CA 1 1
6 4233 1 1 31 ALA CB C -2.780 12.024 -0.102 1.00 . A A . 31 ALA CB 1 1
6 4234 1 1 31 ALA H H -5.095 12.626 -0.696 1.00 . A A . 31 ALA H 1 1
6 4235 1 1 31 ALA HA H -4.054 10.493 0.703 1.00 . A A . 31 ALA HA 1 1
6 4236 1 1 31 ALA HB1 H -2.752 13.111 -0.138 1.00 . A A . 31 ALA HB1 1 1
6 4237 1 1 31 ALA HB2 H -1.849 11.671 0.339 1.00 . A A . 31 ALA HB2 1 1
6 4238 1 1 31 ALA HB3 H -2.887 11.635 -1.113 1.00 . A A . 31 ALA HB3 1 1
6 4239 1 1 31 ALA N N -5.179 12.147 0.186 1.00 . A A . 31 ALA N 1 1
6 4240 1 1 31 ALA O O -4.274 12.933 2.720 1.00 . A A . 31 ALA O 1 1
6 4241 1 1 32 ARG C C -1.300 12.472 4.401 1.00 . A A . 32 ARG C 1 1
6 4242 1 1 32 ARG CA C -2.442 11.463 4.276 1.00 . A A . 32 ARG CA 1 1
6 4243 1 1 32 ARG CB C -2.097 10.138 4.984 1.00 . A A . 32 ARG CB 1 1
6 4244 1 1 32 ARG CD C -4.317 9.276 6.044 1.00 . A A . 32 ARG CD 1 1
6 4245 1 1 32 ARG CG C -3.204 9.067 4.999 1.00 . A A . 32 ARG CG 1 1
6 4246 1 1 32 ARG CZ C -5.808 10.805 4.748 1.00 . A A . 32 ARG CZ 1 1
6 4247 1 1 32 ARG H H -2.299 10.514 2.387 1.00 . A A . 32 ARG H 1 1
6 4248 1 1 32 ARG HA H -3.280 11.936 4.784 1.00 . A A . 32 ARG HA 1 1
6 4249 1 1 32 ARG HB2 H -1.238 9.698 4.474 1.00 . A A . 32 ARG HB2 1 1
6 4250 1 1 32 ARG HB3 H -1.803 10.351 6.012 1.00 . A A . 32 ARG HB3 1 1
6 4251 1 1 32 ARG HD2 H -4.989 8.415 6.042 1.00 . A A . 32 ARG HD2 1 1
6 4252 1 1 32 ARG HD3 H -3.856 9.321 7.033 1.00 . A A . 32 ARG HD3 1 1
6 4253 1 1 32 ARG HE H -4.986 11.220 6.557 1.00 . A A . 32 ARG HE 1 1
6 4254 1 1 32 ARG HG2 H -3.607 8.942 3.995 1.00 . A A . 32 ARG HG2 1 1
6 4255 1 1 32 ARG HG3 H -2.720 8.126 5.269 1.00 . A A . 32 ARG HG3 1 1
6 4256 1 1 32 ARG HH11 H -5.793 8.907 3.995 1.00 . A A . 32 ARG HH11 1 1
6 4257 1 1 32 ARG HH12 H -6.492 10.142 2.956 1.00 . A A . 32 ARG HH12 1 1
6 4258 1 1 32 ARG HH21 H -6.012 12.804 5.166 1.00 . A A . 32 ARG HH21 1 1
6 4259 1 1 32 ARG HH22 H -6.525 12.278 3.587 1.00 . A A . 32 ARG HH22 1 1
6 4260 1 1 32 ARG N N -2.798 11.237 2.880 1.00 . A A . 32 ARG N 1 1
6 4261 1 1 32 ARG NE N -5.095 10.509 5.845 1.00 . A A . 32 ARG NE 1 1
6 4262 1 1 32 ARG NH1 N -6.062 9.865 3.836 1.00 . A A . 32 ARG NH1 1 1
6 4263 1 1 32 ARG NH2 N -6.237 12.050 4.536 1.00 . A A . 32 ARG NH2 1 1
6 4264 1 1 32 ARG O O -1.540 13.566 4.905 1.00 . A A . 32 ARG O 1 1
6 4265 1 1 33 HIS C C 1.490 13.322 2.561 1.00 . A A . 33 HIS C 1 1
6 4266 1 1 33 HIS CA C 1.061 13.034 4.001 1.00 . A A . 33 HIS CA 1 1
6 4267 1 1 33 HIS CB C 2.198 12.621 4.951 1.00 . A A . 33 HIS CB 1 1
6 4268 1 1 33 HIS CD2 C 4.018 10.739 4.682 1.00 . A A . 33 HIS CD2 1 1
6 4269 1 1 33 HIS CE1 C 2.755 9.023 4.957 1.00 . A A . 33 HIS CE1 1 1
6 4270 1 1 33 HIS CG C 2.738 11.219 4.830 1.00 . A A . 33 HIS CG 1 1
6 4271 1 1 33 HIS H H 0.067 11.234 3.532 1.00 . A A . 33 HIS H 1 1
6 4272 1 1 33 HIS HA H 0.727 14.002 4.379 1.00 . A A . 33 HIS HA 1 1
6 4273 1 1 33 HIS HB2 H 3.030 13.318 4.837 1.00 . A A . 33 HIS HB2 1 1
6 4274 1 1 33 HIS HB3 H 1.827 12.726 5.971 1.00 . A A . 33 HIS HB3 1 1
6 4275 1 1 33 HIS HD1 H 0.961 10.084 5.213 1.00 . A A . 33 HIS HD1 1 1
6 4276 1 1 33 HIS HD2 H 4.895 11.355 4.554 1.00 . A A . 33 HIS HD2 1 1
6 4277 1 1 33 HIS HE1 H 2.407 8.010 5.080 1.00 . A A . 33 HIS HE1 1 1
6 4278 1 1 33 HIS N N -0.060 12.096 4.056 1.00 . A A . 33 HIS N 1 1
6 4279 1 1 33 HIS ND1 N 1.952 10.095 5.032 1.00 . A A . 33 HIS ND1 1 1
6 4280 1 1 33 HIS NE2 N 4.032 9.349 4.747 1.00 . A A . 33 HIS NE2 1 1
6 4281 1 1 33 HIS O O 1.100 12.629 1.623 1.00 . A A . 33 HIS O 1 1
6 4282 1 1 34 GLY C C 4.204 15.519 1.457 1.00 . A A . 34 GLY C 1 1
6 4283 1 1 34 GLY CA C 2.967 14.692 1.137 1.00 . A A . 34 GLY CA 1 1
6 4284 1 1 34 GLY H H 2.647 14.865 3.198 1.00 . A A . 34 GLY H 1 1
6 4285 1 1 34 GLY HA2 H 3.280 13.785 0.642 1.00 . A A . 34 GLY HA2 1 1
6 4286 1 1 34 GLY HA3 H 2.281 15.238 0.490 1.00 . A A . 34 GLY HA3 1 1
6 4287 1 1 34 GLY N N 2.327 14.346 2.392 1.00 . A A . 34 GLY N 1 1
6 4288 1 1 34 GLY O O 4.299 16.042 2.574 1.00 . A A . 34 GLY O 1 1
6 4289 1 1 35 SER C C 7.161 16.542 -0.550 1.00 . A A . 35 SER C 1 1
6 4290 1 1 35 SER CA C 6.407 16.341 0.759 1.00 . A A . 35 SER CA 1 1
6 4291 1 1 35 SER CB C 7.304 15.591 1.755 1.00 . A A . 35 SER CB 1 1
6 4292 1 1 35 SER H H 5.084 15.106 -0.352 1.00 . A A . 35 SER H 1 1
6 4293 1 1 35 SER HA H 6.168 17.340 1.155 1.00 . A A . 35 SER HA 1 1
6 4294 1 1 35 SER HB2 H 7.212 14.512 1.611 1.00 . A A . 35 SER HB2 1 1
6 4295 1 1 35 SER HB3 H 8.352 15.851 1.595 1.00 . A A . 35 SER HB3 1 1
6 4296 1 1 35 SER HG H 6.017 15.662 3.186 1.00 . A A . 35 SER HG 1 1
6 4297 1 1 35 SER N N 5.171 15.602 0.538 1.00 . A A . 35 SER N 1 1
6 4298 1 1 35 SER O O 7.157 15.700 -1.444 1.00 . A A . 35 SER O 1 1
6 4299 1 1 35 SER OG O 6.932 15.949 3.073 1.00 . A A . 35 SER OG 1 1
6 4300 1 1 36 CYS C C 10.048 17.201 -1.557 1.00 . A A . 36 CYS C 1 1
6 4301 1 1 36 CYS CA C 8.756 17.998 -1.718 1.00 . A A . 36 CYS CA 1 1
6 4302 1 1 36 CYS CB C 8.989 19.509 -1.706 1.00 . A A . 36 CYS CB 1 1
6 4303 1 1 36 CYS H H 7.885 18.254 0.198 1.00 . A A . 36 CYS H 1 1
6 4304 1 1 36 CYS HA H 8.279 17.716 -2.657 1.00 . A A . 36 CYS HA 1 1
6 4305 1 1 36 CYS HB2 H 8.026 19.998 -1.839 1.00 . A A . 36 CYS HB2 1 1
6 4306 1 1 36 CYS HB3 H 9.425 19.807 -0.754 1.00 . A A . 36 CYS HB3 1 1
6 4307 1 1 36 CYS N N 7.874 17.663 -0.617 1.00 . A A . 36 CYS N 1 1
6 4308 1 1 36 CYS O O 11.104 17.750 -1.246 1.00 . A A . 36 CYS O 1 1
6 4309 1 1 36 CYS SG S 10.070 20.143 -2.993 1.00 . A A . 36 CYS SG 1 1
6 4310 1 1 37 ASN C C 12.132 15.237 -2.512 1.00 . A A . 37 ASN C 1 1
6 4311 1 1 37 ASN CA C 11.070 14.987 -1.446 1.00 . A A . 37 ASN CA 1 1
6 4312 1 1 37 ASN CB C 10.612 13.525 -1.463 1.00 . A A . 37 ASN CB 1 1
6 4313 1 1 37 ASN CG C 11.604 12.615 -0.743 1.00 . A A . 37 ASN CG 1 1
6 4314 1 1 37 ASN H H 9.037 15.490 -1.922 1.00 . A A . 37 ASN H 1 1
6 4315 1 1 37 ASN HA H 11.480 15.213 -0.459 1.00 . A A . 37 ASN HA 1 1
6 4316 1 1 37 ASN HB2 H 9.661 13.455 -0.934 1.00 . A A . 37 ASN HB2 1 1
6 4317 1 1 37 ASN HB3 H 10.465 13.185 -2.489 1.00 . A A . 37 ASN HB3 1 1
6 4318 1 1 37 ASN HD21 H 12.889 12.434 -2.363 1.00 . A A . 37 ASN HD21 1 1
6 4319 1 1 37 ASN HD22 H 13.316 11.581 -0.903 1.00 . A A . 37 ASN HD22 1 1
6 4320 1 1 37 ASN N N 9.942 15.876 -1.675 1.00 . A A . 37 ASN N 1 1
6 4321 1 1 37 ASN ND2 N 12.681 12.188 -1.397 1.00 . A A . 37 ASN ND2 1 1
6 4322 1 1 37 ASN O O 11.794 15.574 -3.650 1.00 . A A . 37 ASN O 1 1
6 4323 1 1 37 ASN OD1 O 11.416 12.303 0.427 1.00 . A A . 37 ASN OD1 1 1
6 4324 1 1 38 TYR C C 14.243 13.962 -4.142 1.00 . A A . 38 TYR C 1 1
6 4325 1 1 38 TYR CA C 14.451 15.121 -3.172 1.00 . A A . 38 TYR CA 1 1
6 4326 1 1 38 TYR CB C 15.870 15.090 -2.592 1.00 . A A . 38 TYR CB 1 1
6 4327 1 1 38 TYR CD1 C 17.127 16.459 -4.300 1.00 . A A . 38 TYR CD1 1 1
6 4328 1 1 38 TYR CD2 C 17.359 14.042 -4.355 1.00 . A A . 38 TYR CD2 1 1
6 4329 1 1 38 TYR CE1 C 17.709 16.546 -5.577 1.00 . A A . 38 TYR CE1 1 1
6 4330 1 1 38 TYR CE2 C 17.935 14.129 -5.635 1.00 . A A . 38 TYR CE2 1 1
6 4331 1 1 38 TYR CG C 16.905 15.204 -3.702 1.00 . A A . 38 TYR CG 1 1
6 4332 1 1 38 TYR CZ C 18.072 15.377 -6.264 1.00 . A A . 38 TYR CZ 1 1
6 4333 1 1 38 TYR H H 13.636 14.731 -1.238 1.00 . A A . 38 TYR H 1 1
6 4334 1 1 38 TYR HA H 14.354 16.069 -3.701 1.00 . A A . 38 TYR HA 1 1
6 4335 1 1 38 TYR HB2 H 15.994 15.923 -1.899 1.00 . A A . 38 TYR HB2 1 1
6 4336 1 1 38 TYR HB3 H 16.020 14.159 -2.043 1.00 . A A . 38 TYR HB3 1 1
6 4337 1 1 38 TYR HD1 H 16.817 17.359 -3.794 1.00 . A A . 38 TYR HD1 1 1
6 4338 1 1 38 TYR HD2 H 17.198 13.070 -3.910 1.00 . A A . 38 TYR HD2 1 1
6 4339 1 1 38 TYR HE1 H 17.876 17.513 -6.024 1.00 . A A . 38 TYR HE1 1 1
6 4340 1 1 38 TYR HE2 H 18.249 13.233 -6.149 1.00 . A A . 38 TYR HE2 1 1
6 4341 1 1 38 TYR HH H 18.413 16.307 -7.957 1.00 . A A . 38 TYR HH 1 1
6 4342 1 1 38 TYR N N 13.411 15.070 -2.162 1.00 . A A . 38 TYR N 1 1
6 4343 1 1 38 TYR O O 14.076 12.819 -3.719 1.00 . A A . 38 TYR O 1 1
6 4344 1 1 38 TYR OH O 18.545 15.443 -7.540 1.00 . A A . 38 TYR OH 1 1
6 4345 1 1 39 VAL C C 14.990 14.193 -7.643 1.00 . A A . 39 VAL C 1 1
6 4346 1 1 39 VAL CA C 14.294 13.369 -6.558 1.00 . A A . 39 VAL CA 1 1
6 4347 1 1 39 VAL CB C 12.872 12.943 -6.989 1.00 . A A . 39 VAL CB 1 1
6 4348 1 1 39 VAL CG1 C 12.928 11.861 -8.080 1.00 . A A . 39 VAL CG1 1 1
6 4349 1 1 39 VAL CG2 C 12.031 12.382 -5.834 1.00 . A A . 39 VAL CG2 1 1
6 4350 1 1 39 VAL H H 14.452 15.238 -5.683 1.00 . A A . 39 VAL H 1 1
6 4351 1 1 39 VAL HA H 14.897 12.497 -6.302 1.00 . A A . 39 VAL HA 1 1
6 4352 1 1 39 VAL HB H 12.351 13.817 -7.382 1.00 . A A . 39 VAL HB 1 1
6 4353 1 1 39 VAL HG11 H 13.562 11.036 -7.753 1.00 . A A . 39 VAL HG11 1 1
6 4354 1 1 39 VAL HG12 H 11.929 11.474 -8.277 1.00 . A A . 39 VAL HG12 1 1
6 4355 1 1 39 VAL HG13 H 13.317 12.271 -9.010 1.00 . A A . 39 VAL HG13 1 1
6 4356 1 1 39 VAL HG21 H 12.553 11.551 -5.359 1.00 . A A . 39 VAL HG21 1 1
6 4357 1 1 39 VAL HG22 H 11.818 13.157 -5.099 1.00 . A A . 39 VAL HG22 1 1
6 4358 1 1 39 VAL HG23 H 11.079 12.018 -6.214 1.00 . A A . 39 VAL HG23 1 1
6 4359 1 1 39 VAL N N 14.259 14.278 -5.432 1.00 . A A . 39 VAL N 1 1
6 4360 1 1 39 VAL O O 15.032 15.425 -7.538 1.00 . A A . 39 VAL O 1 1
6 4361 1 1 40 PHE C C 14.861 15.125 -10.411 1.00 . A A . 40 PHE C 1 1
6 4362 1 1 40 PHE CA C 16.018 14.295 -9.829 1.00 . A A . 40 PHE CA 1 1
6 4363 1 1 40 PHE CB C 16.602 13.341 -10.883 1.00 . A A . 40 PHE CB 1 1
6 4364 1 1 40 PHE CD1 C 14.942 11.510 -11.491 1.00 . A A . 40 PHE CD1 1 1
6 4365 1 1 40 PHE CD2 C 15.275 13.359 -13.041 1.00 . A A . 40 PHE CD2 1 1
6 4366 1 1 40 PHE CE1 C 14.029 10.928 -12.387 1.00 . A A . 40 PHE CE1 1 1
6 4367 1 1 40 PHE CE2 C 14.357 12.780 -13.934 1.00 . A A . 40 PHE CE2 1 1
6 4368 1 1 40 PHE CG C 15.579 12.720 -11.823 1.00 . A A . 40 PHE CG 1 1
6 4369 1 1 40 PHE CZ C 13.743 11.558 -13.613 1.00 . A A . 40 PHE CZ 1 1
6 4370 1 1 40 PHE H H 15.484 12.544 -8.723 1.00 . A A . 40 PHE H 1 1
6 4371 1 1 40 PHE HA H 16.821 14.932 -9.464 1.00 . A A . 40 PHE HA 1 1
6 4372 1 1 40 PHE HB2 H 17.309 13.906 -11.491 1.00 . A A . 40 PHE HB2 1 1
6 4373 1 1 40 PHE HB3 H 17.179 12.557 -10.390 1.00 . A A . 40 PHE HB3 1 1
6 4374 1 1 40 PHE HD1 H 15.193 10.991 -10.577 1.00 . A A . 40 PHE HD1 1 1
6 4375 1 1 40 PHE HD2 H 15.775 14.276 -13.321 1.00 . A A . 40 PHE HD2 1 1
6 4376 1 1 40 PHE HE1 H 13.596 9.961 -12.162 1.00 . A A . 40 PHE HE1 1 1
6 4377 1 1 40 PHE HE2 H 14.175 13.243 -14.895 1.00 . A A . 40 PHE HE2 1 1
6 4378 1 1 40 PHE HZ H 13.099 11.072 -14.333 1.00 . A A . 40 PHE HZ 1 1
6 4379 1 1 40 PHE N N 15.527 13.550 -8.680 1.00 . A A . 40 PHE N 1 1
6 4380 1 1 40 PHE O O 13.715 14.671 -10.361 1.00 . A A . 40 PHE O 1 1
6 4381 1 1 41 PRO C C 16.639 17.668 -9.683 1.00 . A A . 41 PRO C 1 1
6 4382 1 1 41 PRO CA C 16.394 16.979 -11.030 1.00 . A A . 41 PRO CA 1 1
6 4383 1 1 41 PRO CB C 16.275 17.966 -12.193 1.00 . A A . 41 PRO CB 1 1
6 4384 1 1 41 PRO CD C 14.109 17.035 -11.756 1.00 . A A . 41 PRO CD 1 1
6 4385 1 1 41 PRO CG C 14.787 18.320 -12.237 1.00 . A A . 41 PRO CG 1 1
6 4386 1 1 41 PRO HA H 17.218 16.298 -11.246 1.00 . A A . 41 PRO HA 1 1
6 4387 1 1 41 PRO HB2 H 16.915 18.841 -12.075 1.00 . A A . 41 PRO HB2 1 1
6 4388 1 1 41 PRO HB3 H 16.527 17.435 -13.115 1.00 . A A . 41 PRO HB3 1 1
6 4389 1 1 41 PRO HD2 H 13.241 17.263 -11.136 1.00 . A A . 41 PRO HD2 1 1
6 4390 1 1 41 PRO HD3 H 13.800 16.441 -12.617 1.00 . A A . 41 PRO HD3 1 1
6 4391 1 1 41 PRO HG2 H 14.579 19.142 -11.550 1.00 . A A . 41 PRO HG2 1 1
6 4392 1 1 41 PRO HG3 H 14.466 18.599 -13.241 1.00 . A A . 41 PRO HG3 1 1
6 4393 1 1 41 PRO N N 15.115 16.296 -11.008 1.00 . A A . 41 PRO N 1 1
6 4394 1 1 41 PRO O O 17.719 17.539 -9.109 1.00 . A A . 41 PRO O 1 1
6 4395 1 1 42 ALA C C 14.416 19.135 -7.210 1.00 . A A . 42 ALA C 1 1
6 4396 1 1 42 ALA CA C 15.724 19.209 -7.985 1.00 . A A . 42 ALA CA 1 1
6 4397 1 1 42 ALA CB C 16.051 20.649 -8.387 1.00 . A A . 42 ALA CB 1 1
6 4398 1 1 42 ALA H H 14.731 18.345 -9.639 1.00 . A A . 42 ALA H 1 1
6 4399 1 1 42 ALA HA H 16.521 18.855 -7.332 1.00 . A A . 42 ALA HA 1 1
6 4400 1 1 42 ALA HB1 H 15.268 21.040 -9.039 1.00 . A A . 42 ALA HB1 1 1
6 4401 1 1 42 ALA HB2 H 16.112 21.269 -7.491 1.00 . A A . 42 ALA HB2 1 1
6 4402 1 1 42 ALA HB3 H 17.007 20.678 -8.906 1.00 . A A . 42 ALA HB3 1 1
6 4403 1 1 42 ALA N N 15.627 18.376 -9.173 1.00 . A A . 42 ALA N 1 1
6 4404 1 1 42 ALA O O 13.696 20.125 -7.107 1.00 . A A . 42 ALA O 1 1
6 4405 1 1 43 HIS C C 11.722 17.458 -6.829 1.00 . A A . 43 HIS C 1 1
6 4406 1 1 43 HIS CA C 12.928 17.639 -5.907 1.00 . A A . 43 HIS CA 1 1
6 4407 1 1 43 HIS CB C 12.631 18.661 -4.796 1.00 . A A . 43 HIS CB 1 1
6 4408 1 1 43 HIS CD2 C 14.968 19.426 -3.834 1.00 . A A . 43 HIS CD2 1 1
6 4409 1 1 43 HIS CE1 C 14.669 18.834 -1.789 1.00 . A A . 43 HIS CE1 1 1
6 4410 1 1 43 HIS CG C 13.719 18.857 -3.773 1.00 . A A . 43 HIS CG 1 1
6 4411 1 1 43 HIS H H 14.738 17.172 -6.908 1.00 . A A . 43 HIS H 1 1
6 4412 1 1 43 HIS HA H 13.100 16.681 -5.435 1.00 . A A . 43 HIS HA 1 1
6 4413 1 1 43 HIS HB2 H 12.349 19.628 -5.208 1.00 . A A . 43 HIS HB2 1 1
6 4414 1 1 43 HIS HB3 H 11.769 18.285 -4.258 1.00 . A A . 43 HIS HB3 1 1
6 4415 1 1 43 HIS HD1 H 12.702 18.123 -2.027 1.00 . A A . 43 HIS HD1 1 1
6 4416 1 1 43 HIS HD2 H 15.421 19.841 -4.721 1.00 . A A . 43 HIS HD2 1 1
6 4417 1 1 43 HIS HE1 H 14.816 18.672 -0.730 1.00 . A A . 43 HIS HE1 1 1
6 4418 1 1 43 HIS N N 14.132 17.950 -6.664 1.00 . A A . 43 HIS N 1 1
6 4419 1 1 43 HIS ND1 N 13.540 18.517 -2.441 1.00 . A A . 43 HIS ND1 1 1
6 4420 1 1 43 HIS NE2 N 15.582 19.395 -2.584 1.00 . A A . 43 HIS NE2 1 1
6 4421 1 1 43 HIS O O 11.685 17.991 -7.937 1.00 . A A . 43 HIS O 1 1
6 4422 1 1 44 LYS C C 8.370 16.436 -5.965 1.00 . A A . 44 LYS C 1 1
6 4423 1 1 44 LYS CA C 9.454 16.498 -7.036 1.00 . A A . 44 LYS CA 1 1
6 4424 1 1 44 LYS CB C 9.470 15.212 -7.877 1.00 . A A . 44 LYS CB 1 1
6 4425 1 1 44 LYS CD C 10.354 14.055 -9.932 1.00 . A A . 44 LYS CD 1 1
6 4426 1 1 44 LYS CE C 10.889 14.253 -11.365 1.00 . A A . 44 LYS CE 1 1
6 4427 1 1 44 LYS CG C 10.228 15.396 -9.198 1.00 . A A . 44 LYS CG 1 1
6 4428 1 1 44 LYS H H 10.820 16.285 -5.435 1.00 . A A . 44 LYS H 1 1
6 4429 1 1 44 LYS HA H 9.237 17.347 -7.680 1.00 . A A . 44 LYS HA 1 1
6 4430 1 1 44 LYS HB2 H 9.918 14.410 -7.290 1.00 . A A . 44 LYS HB2 1 1
6 4431 1 1 44 LYS HB3 H 8.440 14.936 -8.114 1.00 . A A . 44 LYS HB3 1 1
6 4432 1 1 44 LYS HD2 H 11.027 13.434 -9.341 1.00 . A A . 44 LYS HD2 1 1
6 4433 1 1 44 LYS HD3 H 9.378 13.567 -9.963 1.00 . A A . 44 LYS HD3 1 1
6 4434 1 1 44 LYS HE2 H 10.055 14.205 -12.068 1.00 . A A . 44 LYS HE2 1 1
6 4435 1 1 44 LYS HE3 H 11.348 15.240 -11.451 1.00 . A A . 44 LYS HE3 1 1
6 4436 1 1 44 LYS HG2 H 9.688 16.119 -9.813 1.00 . A A . 44 LYS HG2 1 1
6 4437 1 1 44 LYS HG3 H 11.231 15.775 -9.004 1.00 . A A . 44 LYS HG3 1 1
6 4438 1 1 44 LYS HZ1 H 11.582 12.309 -11.620 1.00 . A A . 44 LYS HZ1 1 1
6 4439 1 1 44 LYS HZ2 H 12.220 13.383 -12.688 1.00 . A A . 44 LYS HZ2 1 1
6 4440 1 1 44 LYS HZ3 H 12.732 13.396 -11.146 1.00 . A A . 44 LYS HZ3 1 1
6 4441 1 1 44 LYS N N 10.735 16.687 -6.367 1.00 . A A . 44 LYS N 1 1
6 4442 1 1 44 LYS NZ N 11.915 13.254 -11.734 1.00 . A A . 44 LYS NZ 1 1
6 4443 1 1 44 LYS O O 8.654 16.033 -4.836 1.00 . A A . 44 LYS O 1 1
6 4444 1 1 45 CYS C C 5.599 15.331 -5.154 1.00 . A A . 45 CYS C 1 1
6 4445 1 1 45 CYS CA C 6.056 16.780 -5.319 1.00 . A A . 45 CYS CA 1 1
6 4446 1 1 45 CYS CB C 4.875 17.688 -5.671 1.00 . A A . 45 CYS CB 1 1
6 4447 1 1 45 CYS H H 6.962 17.210 -7.228 1.00 . A A . 45 CYS H 1 1
6 4448 1 1 45 CYS HA H 6.455 17.130 -4.369 1.00 . A A . 45 CYS HA 1 1
6 4449 1 1 45 CYS HB2 H 5.195 18.726 -5.717 1.00 . A A . 45 CYS HB2 1 1
6 4450 1 1 45 CYS HB3 H 4.478 17.409 -6.645 1.00 . A A . 45 CYS HB3 1 1
6 4451 1 1 45 CYS N N 7.142 16.856 -6.291 1.00 . A A . 45 CYS N 1 1
6 4452 1 1 45 CYS O O 4.653 14.884 -5.804 1.00 . A A . 45 CYS O 1 1
6 4453 1 1 45 CYS SG S 3.535 17.592 -4.453 1.00 . A A . 45 CYS SG 1 1
6 4454 1 1 46 ILE C C 4.873 13.253 -2.874 1.00 . A A . 46 ILE C 1 1
6 4455 1 1 46 ILE CA C 5.938 13.222 -3.972 1.00 . A A . 46 ILE CA 1 1
6 4456 1 1 46 ILE CB C 7.176 12.397 -3.581 1.00 . A A . 46 ILE CB 1 1
6 4457 1 1 46 ILE CD1 C 7.930 12.239 -6.045 1.00 . A A . 46 ILE CD1 1 1
6 4458 1 1 46 ILE CG1 C 8.333 12.521 -4.593 1.00 . A A . 46 ILE CG1 1 1
6 4459 1 1 46 ILE CG2 C 6.783 10.921 -3.438 1.00 . A A . 46 ILE CG2 1 1
6 4460 1 1 46 ILE H H 7.079 15.018 -3.807 1.00 . A A . 46 ILE H 1 1
6 4461 1 1 46 ILE HA H 5.513 12.760 -4.862 1.00 . A A . 46 ILE HA 1 1
6 4462 1 1 46 ILE HB H 7.545 12.750 -2.617 1.00 . A A . 46 ILE HB 1 1
6 4463 1 1 46 ILE HD11 H 7.490 11.247 -6.140 1.00 . A A . 46 ILE HD11 1 1
6 4464 1 1 46 ILE HD12 H 7.225 12.991 -6.396 1.00 . A A . 46 ILE HD12 1 1
6 4465 1 1 46 ILE HD13 H 8.814 12.281 -6.680 1.00 . A A . 46 ILE HD13 1 1
6 4466 1 1 46 ILE HG12 H 8.754 13.523 -4.539 1.00 . A A . 46 ILE HG12 1 1
6 4467 1 1 46 ILE HG13 H 9.121 11.822 -4.311 1.00 . A A . 46 ILE HG13 1 1
6 4468 1 1 46 ILE HG21 H 6.335 10.557 -4.361 1.00 . A A . 46 ILE HG21 1 1
6 4469 1 1 46 ILE HG22 H 7.670 10.327 -3.218 1.00 . A A . 46 ILE HG22 1 1
6 4470 1 1 46 ILE HG23 H 6.063 10.793 -2.633 1.00 . A A . 46 ILE HG23 1 1
6 4471 1 1 46 ILE N N 6.296 14.591 -4.292 1.00 . A A . 46 ILE N 1 1
6 4472 1 1 46 ILE O O 5.054 13.892 -1.833 1.00 . A A . 46 ILE O 1 1
6 4473 1 1 47 CYS C C 2.706 11.039 -1.534 1.00 . A A . 47 CYS C 1 1
6 4474 1 1 47 CYS CA C 2.695 12.448 -2.114 1.00 . A A . 47 CYS CA 1 1
6 4475 1 1 47 CYS CB C 1.348 12.839 -2.695 1.00 . A A . 47 CYS CB 1 1
6 4476 1 1 47 CYS H H 3.667 12.045 -3.971 1.00 . A A . 47 CYS H 1 1
6 4477 1 1 47 CYS HA H 2.873 13.150 -1.309 1.00 . A A . 47 CYS HA 1 1
6 4478 1 1 47 CYS HB2 H 1.445 13.760 -3.264 1.00 . A A . 47 CYS HB2 1 1
6 4479 1 1 47 CYS HB3 H 0.967 12.067 -3.358 1.00 . A A . 47 CYS HB3 1 1
6 4480 1 1 47 CYS N N 3.746 12.581 -3.111 1.00 . A A . 47 CYS N 1 1
6 4481 1 1 47 CYS O O 3.099 10.109 -2.231 1.00 . A A . 47 CYS O 1 1
6 4482 1 1 47 CYS SG S 0.174 13.136 -1.369 1.00 . A A . 47 CYS SG 1 1
6 4483 1 1 48 TYR C C 1.200 9.225 1.150 1.00 . A A . 48 TYR C 1 1
6 4484 1 1 48 TYR CA C 2.510 9.620 0.461 1.00 . A A . 48 TYR CA 1 1
6 4485 1 1 48 TYR CB C 3.640 9.801 1.475 1.00 . A A . 48 TYR CB 1 1
6 4486 1 1 48 TYR CD1 C 5.414 11.411 0.644 1.00 . A A . 48 TYR CD1 1 1
6 4487 1 1 48 TYR CD2 C 5.892 9.028 0.590 1.00 . A A . 48 TYR CD2 1 1
6 4488 1 1 48 TYR CE1 C 6.678 11.682 0.098 1.00 . A A . 48 TYR CE1 1 1
6 4489 1 1 48 TYR CE2 C 7.176 9.301 0.086 1.00 . A A . 48 TYR CE2 1 1
6 4490 1 1 48 TYR CG C 5.006 10.084 0.873 1.00 . A A . 48 TYR CG 1 1
6 4491 1 1 48 TYR CZ C 7.565 10.628 -0.171 1.00 . A A . 48 TYR CZ 1 1
6 4492 1 1 48 TYR H H 1.957 11.650 0.275 1.00 . A A . 48 TYR H 1 1
6 4493 1 1 48 TYR HA H 2.814 8.815 -0.215 1.00 . A A . 48 TYR HA 1 1
6 4494 1 1 48 TYR HB2 H 3.371 10.631 2.127 1.00 . A A . 48 TYR HB2 1 1
6 4495 1 1 48 TYR HB3 H 3.706 8.898 2.080 1.00 . A A . 48 TYR HB3 1 1
6 4496 1 1 48 TYR HD1 H 4.761 12.226 0.897 1.00 . A A . 48 TYR HD1 1 1
6 4497 1 1 48 TYR HD2 H 5.595 8.007 0.777 1.00 . A A . 48 TYR HD2 1 1
6 4498 1 1 48 TYR HE1 H 6.970 12.699 -0.117 1.00 . A A . 48 TYR HE1 1 1
6 4499 1 1 48 TYR HE2 H 7.862 8.489 -0.096 1.00 . A A . 48 TYR HE2 1 1
6 4500 1 1 48 TYR HH H 9.382 10.139 -0.690 1.00 . A A . 48 TYR HH 1 1
6 4501 1 1 48 TYR N N 2.330 10.872 -0.261 1.00 . A A . 48 TYR N 1 1
6 4502 1 1 48 TYR O O 0.804 9.814 2.162 1.00 . A A . 48 TYR O 1 1
6 4503 1 1 48 TYR OH O 8.796 10.899 -0.686 1.00 . A A . 48 TYR OH 1 1
6 4504 1 1 49 PHE C C -0.782 6.194 1.009 1.00 . A A . 49 PHE C 1 1
6 4505 1 1 49 PHE CA C -0.756 7.719 1.097 1.00 . A A . 49 PHE CA 1 1
6 4506 1 1 49 PHE CB C -1.924 8.309 0.304 1.00 . A A . 49 PHE CB 1 1
6 4507 1 1 49 PHE CD1 C -1.083 9.703 -1.606 1.00 . A A . 49 PHE CD1 1 1
6 4508 1 1 49 PHE CD2 C -2.238 7.629 -2.129 1.00 . A A . 49 PHE CD2 1 1
6 4509 1 1 49 PHE CE1 C -1.217 10.117 -2.934 1.00 . A A . 49 PHE CE1 1 1
6 4510 1 1 49 PHE CE2 C -2.248 7.991 -3.491 1.00 . A A . 49 PHE CE2 1 1
6 4511 1 1 49 PHE CG C -1.687 8.510 -1.179 1.00 . A A . 49 PHE CG 1 1
6 4512 1 1 49 PHE CZ C -1.768 9.254 -3.886 1.00 . A A . 49 PHE CZ 1 1
6 4513 1 1 49 PHE H H 0.870 7.787 -0.251 1.00 . A A . 49 PHE H 1 1
6 4514 1 1 49 PHE HA H -0.857 8.039 2.128 1.00 . A A . 49 PHE HA 1 1
6 4515 1 1 49 PHE HB2 H -2.815 7.696 0.452 1.00 . A A . 49 PHE HB2 1 1
6 4516 1 1 49 PHE HB3 H -2.128 9.286 0.728 1.00 . A A . 49 PHE HB3 1 1
6 4517 1 1 49 PHE HD1 H -0.571 10.339 -0.903 1.00 . A A . 49 PHE HD1 1 1
6 4518 1 1 49 PHE HD2 H -2.665 6.685 -1.820 1.00 . A A . 49 PHE HD2 1 1
6 4519 1 1 49 PHE HE1 H -0.936 11.115 -3.215 1.00 . A A . 49 PHE HE1 1 1
6 4520 1 1 49 PHE HE2 H -2.656 7.311 -4.227 1.00 . A A . 49 PHE HE2 1 1
6 4521 1 1 49 PHE HZ H -1.793 9.584 -4.912 1.00 . A A . 49 PHE HZ 1 1
6 4522 1 1 49 PHE N N 0.513 8.225 0.591 1.00 . A A . 49 PHE N 1 1
6 4523 1 1 49 PHE O O -0.176 5.653 0.087 1.00 . A A . 49 PHE O 1 1
6 4524 1 1 50 PRO C C -2.209 3.616 0.540 1.00 . A A . 50 PRO C 1 1
6 4525 1 1 50 PRO CA C -1.647 4.056 1.891 1.00 . A A . 50 PRO CA 1 1
6 4526 1 1 50 PRO CB C -2.619 3.718 3.026 1.00 . A A . 50 PRO CB 1 1
6 4527 1 1 50 PRO CD C -2.172 6.054 3.084 1.00 . A A . 50 PRO CD 1 1
6 4528 1 1 50 PRO CG C -2.420 4.867 4.012 1.00 . A A . 50 PRO CG 1 1
6 4529 1 1 50 PRO HA H -0.694 3.567 2.089 1.00 . A A . 50 PRO HA 1 1
6 4530 1 1 50 PRO HB2 H -3.647 3.744 2.659 1.00 . A A . 50 PRO HB2 1 1
6 4531 1 1 50 PRO HB3 H -2.408 2.745 3.472 1.00 . A A . 50 PRO HB3 1 1
6 4532 1 1 50 PRO HD2 H -3.126 6.466 2.751 1.00 . A A . 50 PRO HD2 1 1
6 4533 1 1 50 PRO HD3 H -1.598 6.814 3.611 1.00 . A A . 50 PRO HD3 1 1
6 4534 1 1 50 PRO HG2 H -3.287 5.015 4.657 1.00 . A A . 50 PRO HG2 1 1
6 4535 1 1 50 PRO HG3 H -1.529 4.678 4.613 1.00 . A A . 50 PRO HG3 1 1
6 4536 1 1 50 PRO N N -1.468 5.501 1.937 1.00 . A A . 50 PRO N 1 1
6 4537 1 1 50 PRO O O -3.095 4.281 0.004 1.00 . A A . 50 PRO O 1 1
6 4538 1 1 51 CYS C C -1.990 0.484 -1.416 1.00 . A A . 51 CYS C 1 1
6 4539 1 1 51 CYS CA C -2.148 2.001 -1.301 1.00 . A A . 51 CYS CA 1 1
6 4540 1 1 51 CYS CB C -1.422 2.728 -2.433 1.00 . A A . 51 CYS CB 1 1
6 4541 1 1 51 CYS H H -0.900 2.075 0.446 1.00 . A A . 51 CYS H 1 1
6 4542 1 1 51 CYS HA H -3.213 2.218 -1.404 1.00 . A A . 51 CYS HA 1 1
6 4543 1 1 51 CYS HB2 H -2.009 2.666 -3.347 1.00 . A A . 51 CYS HB2 1 1
6 4544 1 1 51 CYS HB3 H -1.339 3.784 -2.178 1.00 . A A . 51 CYS HB3 1 1
6 4545 1 1 51 CYS N N -1.694 2.512 -0.009 1.00 . A A . 51 CYS N 1 1
6 4546 1 1 51 CYS O O -2.874 -0.167 -1.963 1.00 . A A . 51 CYS O 1 1
6 4547 1 1 51 CYS OXT O -0.871 -0.075 -0.879 1.00 . A A . 51 CYS OXT 1 1
6 4548 1 1 51 CYS SG S 0.219 2.099 -2.840 1.00 . A A . 51 CYS SG 1 1
7 4549 1 1 1 PCA C C 2.401 -0.542 3.377 1.00 . A A . 1 PCA C 1 1
7 4550 1 1 1 PCA CA C 1.609 -1.851 3.385 1.00 . A A . 1 PCA CA 1 1
7 4551 1 1 1 PCA CB C 2.475 -3.116 3.216 1.00 . A A . 1 PCA CB 1 1
7 4552 1 1 1 PCA CD C 1.079 -2.705 1.295 1.00 . A A . 1 PCA CD 1 1
7 4553 1 1 1 PCA CG C 2.273 -3.522 1.746 1.00 . A A . 1 PCA CG 1 1
7 4554 1 1 1 PCA HA H 1.029 -1.917 4.306 1.00 . A A . 1 PCA HA 1 1
7 4555 1 1 1 PCA HB2 H 3.525 -2.958 3.468 1.00 . A A . 1 PCA HB2 1 1
7 4556 1 1 1 PCA HB3 H 2.067 -3.901 3.853 1.00 . A A . 1 PCA HB3 1 1
7 4557 1 1 1 PCA HG2 H 3.141 -3.256 1.145 1.00 . A A . 1 PCA HG2 1 1
7 4558 1 1 1 PCA HG3 H 2.065 -4.589 1.659 1.00 . A A . 1 PCA HG3 1 1
7 4559 1 1 1 PCA N N 0.727 -1.852 2.240 1.00 . A A . 1 PCA N 1 1
7 4560 1 1 1 PCA O O 2.089 0.382 4.123 1.00 . A A . 1 PCA O 1 1
7 4561 1 1 1 PCA OE O 0.549 -2.798 0.188 1.00 . A A . 1 PCA OE 1 1
7 4562 1 1 2 LYS C C 3.299 1.737 1.417 1.00 . A A . 2 LYS C 1 1
7 4563 1 1 2 LYS CA C 4.133 0.789 2.284 1.00 . A A . 2 LYS CA 1 1
7 4564 1 1 2 LYS CB C 5.501 0.496 1.648 1.00 . A A . 2 LYS CB 1 1
7 4565 1 1 2 LYS CD C 6.466 0.016 -0.696 1.00 . A A . 2 LYS CD 1 1
7 4566 1 1 2 LYS CE C 6.329 1.456 -1.226 1.00 . A A . 2 LYS CE 1 1
7 4567 1 1 2 LYS CG C 5.441 -0.383 0.380 1.00 . A A . 2 LYS CG 1 1
7 4568 1 1 2 LYS H H 3.580 -1.230 1.892 1.00 . A A . 2 LYS H 1 1
7 4569 1 1 2 LYS HA H 4.323 1.265 3.249 1.00 . A A . 2 LYS HA 1 1
7 4570 1 1 2 LYS HB2 H 5.969 1.456 1.444 1.00 . A A . 2 LYS HB2 1 1
7 4571 1 1 2 LYS HB3 H 6.126 -0.015 2.383 1.00 . A A . 2 LYS HB3 1 1
7 4572 1 1 2 LYS HD2 H 7.470 -0.102 -0.281 1.00 . A A . 2 LYS HD2 1 1
7 4573 1 1 2 LYS HD3 H 6.371 -0.681 -1.531 1.00 . A A . 2 LYS HD3 1 1
7 4574 1 1 2 LYS HE2 H 6.652 2.167 -0.464 1.00 . A A . 2 LYS HE2 1 1
7 4575 1 1 2 LYS HE3 H 6.995 1.582 -2.082 1.00 . A A . 2 LYS HE3 1 1
7 4576 1 1 2 LYS HG2 H 5.654 -1.409 0.684 1.00 . A A . 2 LYS HG2 1 1
7 4577 1 1 2 LYS HG3 H 4.448 -0.399 -0.064 1.00 . A A . 2 LYS HG3 1 1
7 4578 1 1 2 LYS HZ1 H 4.284 1.648 -0.897 1.00 . A A . 2 LYS HZ1 1 1
7 4579 1 1 2 LYS HZ2 H 4.923 2.814 -1.822 1.00 . A A . 2 LYS HZ2 1 1
7 4580 1 1 2 LYS HZ3 H 4.669 1.312 -2.468 1.00 . A A . 2 LYS HZ3 1 1
7 4581 1 1 2 LYS N N 3.400 -0.447 2.497 1.00 . A A . 2 LYS N 1 1
7 4582 1 1 2 LYS NZ N 4.955 1.810 -1.641 1.00 . A A . 2 LYS NZ 1 1
7 4583 1 1 2 LYS O O 2.938 1.372 0.296 1.00 . A A . 2 LYS O 1 1
7 4584 1 1 3 LEU C C 2.788 4.119 -0.278 1.00 . A A . 3 LEU C 1 1
7 4585 1 1 3 LEU CA C 2.254 3.938 1.142 1.00 . A A . 3 LEU CA 1 1
7 4586 1 1 3 LEU CB C 2.265 5.301 1.836 1.00 . A A . 3 LEU CB 1 1
7 4587 1 1 3 LEU CD1 C 2.880 5.453 4.270 1.00 . A A . 3 LEU CD1 1 1
7 4588 1 1 3 LEU CD2 C 0.702 6.401 3.480 1.00 . A A . 3 LEU CD2 1 1
7 4589 1 1 3 LEU CG C 1.725 5.277 3.275 1.00 . A A . 3 LEU CG 1 1
7 4590 1 1 3 LEU H H 3.386 3.214 2.799 1.00 . A A . 3 LEU H 1 1
7 4591 1 1 3 LEU HA H 1.222 3.591 1.105 1.00 . A A . 3 LEU HA 1 1
7 4592 1 1 3 LEU HB2 H 3.287 5.666 1.811 1.00 . A A . 3 LEU HB2 1 1
7 4593 1 1 3 LEU HB3 H 1.664 5.986 1.240 1.00 . A A . 3 LEU HB3 1 1
7 4594 1 1 3 LEU HD11 H 3.611 4.656 4.154 1.00 . A A . 3 LEU HD11 1 1
7 4595 1 1 3 LEU HD12 H 3.377 6.408 4.097 1.00 . A A . 3 LEU HD12 1 1
7 4596 1 1 3 LEU HD13 H 2.496 5.432 5.290 1.00 . A A . 3 LEU HD13 1 1
7 4597 1 1 3 LEU HD21 H -0.126 6.281 2.785 1.00 . A A . 3 LEU HD21 1 1
7 4598 1 1 3 LEU HD22 H 0.311 6.360 4.495 1.00 . A A . 3 LEU HD22 1 1
7 4599 1 1 3 LEU HD23 H 1.165 7.372 3.313 1.00 . A A . 3 LEU HD23 1 1
7 4600 1 1 3 LEU HG H 1.213 4.333 3.465 1.00 . A A . 3 LEU HG 1 1
7 4601 1 1 3 LEU N N 3.059 2.968 1.877 1.00 . A A . 3 LEU N 1 1
7 4602 1 1 3 LEU O O 3.989 4.001 -0.527 1.00 . A A . 3 LEU O 1 1
7 4603 1 1 4 CYS C C 2.613 6.035 -2.792 1.00 . A A . 4 CYS C 1 1
7 4604 1 1 4 CYS CA C 2.202 4.580 -2.619 1.00 . A A . 4 CYS CA 1 1
7 4605 1 1 4 CYS CB C 1.035 4.165 -3.522 1.00 . A A . 4 CYS CB 1 1
7 4606 1 1 4 CYS H H 0.931 4.511 -0.909 1.00 . A A . 4 CYS H 1 1
7 4607 1 1 4 CYS HA H 3.042 3.942 -2.895 1.00 . A A . 4 CYS HA 1 1
7 4608 1 1 4 CYS HB2 H 0.073 4.417 -3.075 1.00 . A A . 4 CYS HB2 1 1
7 4609 1 1 4 CYS HB3 H 1.127 4.679 -4.480 1.00 . A A . 4 CYS HB3 1 1
7 4610 1 1 4 CYS N N 1.885 4.378 -1.218 1.00 . A A . 4 CYS N 1 1
7 4611 1 1 4 CYS O O 1.812 6.946 -2.574 1.00 . A A . 4 CYS O 1 1
7 4612 1 1 4 CYS SG S 1.011 2.394 -3.876 1.00 . A A . 4 CYS SG 1 1
7 4613 1 1 5 GLU C C 4.256 8.172 -4.517 1.00 . A A . 5 GLU C 1 1
7 4614 1 1 5 GLU CA C 4.585 7.494 -3.186 1.00 . A A . 5 GLU CA 1 1
7 4615 1 1 5 GLU CB C 6.089 7.222 -3.032 1.00 . A A . 5 GLU CB 1 1
7 4616 1 1 5 GLU CD C 6.648 4.925 -2.045 1.00 . A A . 5 GLU CD 1 1
7 4617 1 1 5 GLU CG C 6.402 6.409 -1.766 1.00 . A A . 5 GLU CG 1 1
7 4618 1 1 5 GLU H H 4.467 5.398 -3.234 1.00 . A A . 5 GLU H 1 1
7 4619 1 1 5 GLU HA H 4.261 8.137 -2.367 1.00 . A A . 5 GLU HA 1 1
7 4620 1 1 5 GLU HB2 H 6.476 6.698 -3.908 1.00 . A A . 5 GLU HB2 1 1
7 4621 1 1 5 GLU HB3 H 6.602 8.179 -2.962 1.00 . A A . 5 GLU HB3 1 1
7 4622 1 1 5 GLU HE2 H 8.395 5.066 -1.192 1.00 . A A . 5 GLU HE2 1 1
7 4623 1 1 5 GLU HG2 H 7.294 6.838 -1.312 1.00 . A A . 5 GLU HG2 1 1
7 4624 1 1 5 GLU HG3 H 5.582 6.501 -1.055 1.00 . A A . 5 GLU HG3 1 1
7 4625 1 1 5 GLU N N 3.892 6.222 -3.117 1.00 . A A . 5 GLU N 1 1
7 4626 1 1 5 GLU O O 5.098 8.242 -5.411 1.00 . A A . 5 GLU O 1 1
7 4627 1 1 5 GLU OE1 O 5.795 4.261 -2.642 1.00 . A A . 5 GLU OE1 1 1
7 4628 1 1 5 GLU OE2 O 7.824 4.407 -1.592 1.00 . A A . 5 GLU OE2 1 1
7 4629 1 1 6 ARG C C 3.182 10.543 -6.165 1.00 . A A . 6 ARG C 1 1
7 4630 1 1 6 ARG CA C 2.539 9.170 -5.934 1.00 . A A . 6 ARG CA 1 1
7 4631 1 1 6 ARG CB C 0.999 9.240 -5.951 1.00 . A A . 6 ARG CB 1 1
7 4632 1 1 6 ARG CD C 0.540 9.980 -8.394 1.00 . A A . 6 ARG CD 1 1
7 4633 1 1 6 ARG CG C 0.418 8.876 -7.330 1.00 . A A . 6 ARG CG 1 1
7 4634 1 1 6 ARG CZ C -1.185 11.764 -7.936 1.00 . A A . 6 ARG CZ 1 1
7 4635 1 1 6 ARG H H 2.432 8.672 -3.834 1.00 . A A . 6 ARG H 1 1
7 4636 1 1 6 ARG HA H 2.849 8.451 -6.690 1.00 . A A . 6 ARG HA 1 1
7 4637 1 1 6 ARG HB2 H 0.604 8.508 -5.243 1.00 . A A . 6 ARG HB2 1 1
7 4638 1 1 6 ARG HB3 H 0.648 10.223 -5.632 1.00 . A A . 6 ARG HB3 1 1
7 4639 1 1 6 ARG HD2 H 1.348 10.667 -8.173 1.00 . A A . 6 ARG HD2 1 1
7 4640 1 1 6 ARG HD3 H 0.781 9.499 -9.344 1.00 . A A . 6 ARG HD3 1 1
7 4641 1 1 6 ARG HE H -1.369 10.233 -9.238 1.00 . A A . 6 ARG HE 1 1
7 4642 1 1 6 ARG HG2 H 0.918 7.975 -7.689 1.00 . A A . 6 ARG HG2 1 1
7 4643 1 1 6 ARG HG3 H -0.633 8.617 -7.204 1.00 . A A . 6 ARG HG3 1 1
7 4644 1 1 6 ARG HH11 H 0.627 12.378 -7.178 1.00 . A A . 6 ARG HH11 1 1
7 4645 1 1 6 ARG HH12 H -0.783 13.207 -6.544 1.00 . A A . 6 ARG HH12 1 1
7 4646 1 1 6 ARG HH21 H -3.089 11.588 -8.683 1.00 . A A . 6 ARG HH21 1 1
7 4647 1 1 6 ARG HH22 H -2.860 12.913 -7.587 1.00 . A A . 6 ARG HH22 1 1
7 4648 1 1 6 ARG N N 3.016 8.633 -4.668 1.00 . A A . 6 ARG N 1 1
7 4649 1 1 6 ARG NE N -0.735 10.684 -8.593 1.00 . A A . 6 ARG NE 1 1
7 4650 1 1 6 ARG NH1 N -0.386 12.496 -7.150 1.00 . A A . 6 ARG NH1 1 1
7 4651 1 1 6 ARG NH2 N -2.467 12.100 -8.075 1.00 . A A . 6 ARG NH2 1 1
7 4652 1 1 6 ARG O O 3.036 11.413 -5.309 1.00 . A A . 6 ARG O 1 1
7 4653 1 1 7 PRO C C 3.474 13.061 -8.082 1.00 . A A . 7 PRO C 1 1
7 4654 1 1 7 PRO CA C 4.514 12.037 -7.597 1.00 . A A . 7 PRO CA 1 1
7 4655 1 1 7 PRO CB C 5.568 11.690 -8.660 1.00 . A A . 7 PRO CB 1 1
7 4656 1 1 7 PRO CD C 4.195 9.779 -8.322 1.00 . A A . 7 PRO CD 1 1
7 4657 1 1 7 PRO CG C 4.905 10.552 -9.432 1.00 . A A . 7 PRO CG 1 1
7 4658 1 1 7 PRO HA H 5.019 12.439 -6.721 1.00 . A A . 7 PRO HA 1 1
7 4659 1 1 7 PRO HB2 H 5.856 12.512 -9.315 1.00 . A A . 7 PRO HB2 1 1
7 4660 1 1 7 PRO HB3 H 6.456 11.300 -8.160 1.00 . A A . 7 PRO HB3 1 1
7 4661 1 1 7 PRO HD2 H 3.305 9.297 -8.726 1.00 . A A . 7 PRO HD2 1 1
7 4662 1 1 7 PRO HD3 H 4.875 9.030 -7.915 1.00 . A A . 7 PRO HD3 1 1
7 4663 1 1 7 PRO HG2 H 4.170 10.961 -10.127 1.00 . A A . 7 PRO HG2 1 1
7 4664 1 1 7 PRO HG3 H 5.628 9.936 -9.968 1.00 . A A . 7 PRO HG3 1 1
7 4665 1 1 7 PRO N N 3.885 10.761 -7.290 1.00 . A A . 7 PRO N 1 1
7 4666 1 1 7 PRO O O 2.265 12.898 -7.874 1.00 . A A . 7 PRO O 1 1
7 4667 1 1 8 SER C C 2.168 14.615 -10.404 1.00 . A A . 8 SER C 1 1
7 4668 1 1 8 SER CA C 3.149 15.166 -9.355 1.00 . A A . 8 SER CA 1 1
7 4669 1 1 8 SER CB C 4.127 16.165 -9.995 1.00 . A A . 8 SER CB 1 1
7 4670 1 1 8 SER H H 4.947 14.257 -8.813 1.00 . A A . 8 SER H 1 1
7 4671 1 1 8 SER HA H 2.591 15.676 -8.571 1.00 . A A . 8 SER HA 1 1
7 4672 1 1 8 SER HB2 H 4.567 15.731 -10.895 1.00 . A A . 8 SER HB2 1 1
7 4673 1 1 8 SER HB3 H 3.591 17.068 -10.285 1.00 . A A . 8 SER HB3 1 1
7 4674 1 1 8 SER HG H 5.650 17.254 -9.487 1.00 . A A . 8 SER HG 1 1
7 4675 1 1 8 SER N N 3.950 14.113 -8.756 1.00 . A A . 8 SER N 1 1
7 4676 1 1 8 SER O O 2.424 14.690 -11.602 1.00 . A A . 8 SER O 1 1
7 4677 1 1 8 SER OG O 5.181 16.496 -9.105 1.00 . A A . 8 SER OG 1 1
7 4678 1 1 9 GLY C C -1.388 14.484 -10.309 1.00 . A A . 9 GLY C 1 1
7 4679 1 1 9 GLY CA C -0.137 13.737 -10.753 1.00 . A A . 9 GLY CA 1 1
7 4680 1 1 9 GLY H H 0.982 13.962 -8.941 1.00 . A A . 9 GLY H 1 1
7 4681 1 1 9 GLY HA2 H 0.036 13.915 -11.815 1.00 . A A . 9 GLY HA2 1 1
7 4682 1 1 9 GLY HA3 H -0.345 12.685 -10.586 1.00 . A A . 9 GLY HA3 1 1
7 4683 1 1 9 GLY N N 1.014 14.128 -9.940 1.00 . A A . 9 GLY N 1 1
7 4684 1 1 9 GLY O O -2.506 13.984 -10.433 1.00 . A A . 9 GLY O 1 1
7 4685 1 1 10 THR C C -1.529 17.893 -9.158 1.00 . A A . 10 THR C 1 1
7 4686 1 1 10 THR CA C -2.215 16.537 -9.197 1.00 . A A . 10 THR CA 1 1
7 4687 1 1 10 THR CB C -2.722 16.057 -7.828 1.00 . A A . 10 THR CB 1 1
7 4688 1 1 10 THR CG2 C -3.960 16.843 -7.419 1.00 . A A . 10 THR CG2 1 1
7 4689 1 1 10 THR H H -0.239 16.008 -9.725 1.00 . A A . 10 THR H 1 1
7 4690 1 1 10 THR HA H -3.040 16.573 -9.912 1.00 . A A . 10 THR HA 1 1
7 4691 1 1 10 THR HB H -1.955 16.179 -7.063 1.00 . A A . 10 THR HB 1 1
7 4692 1 1 10 THR HG1 H -3.323 14.510 -8.820 1.00 . A A . 10 THR HG1 1 1
7 4693 1 1 10 THR HG21 H -4.738 16.709 -8.171 1.00 . A A . 10 THR HG21 1 1
7 4694 1 1 10 THR HG22 H -4.316 16.474 -6.457 1.00 . A A . 10 THR HG22 1 1
7 4695 1 1 10 THR HG23 H -3.711 17.900 -7.334 1.00 . A A . 10 THR HG23 1 1
7 4696 1 1 10 THR N N -1.184 15.643 -9.692 1.00 . A A . 10 THR N 1 1
7 4697 1 1 10 THR O O -1.928 18.843 -9.826 1.00 . A A . 10 THR O 1 1
7 4698 1 1 10 THR OG1 O -3.068 14.690 -7.901 1.00 . A A . 10 THR OG1 1 1
7 4699 1 1 11 TRP C C 1.091 18.971 -9.867 1.00 . A A . 11 TRP C 1 1
7 4700 1 1 11 TRP CA C 0.494 19.040 -8.461 1.00 . A A . 11 TRP CA 1 1
7 4701 1 1 11 TRP CB C 1.590 18.833 -7.419 1.00 . A A . 11 TRP CB 1 1
7 4702 1 1 11 TRP CD1 C 3.648 20.023 -8.306 1.00 . A A . 11 TRP CD1 1 1
7 4703 1 1 11 TRP CD2 C 2.785 21.005 -6.491 1.00 . A A . 11 TRP CD2 1 1
7 4704 1 1 11 TRP CE2 C 3.874 21.814 -6.925 1.00 . A A . 11 TRP CE2 1 1
7 4705 1 1 11 TRP CE3 C 2.106 21.410 -5.325 1.00 . A A . 11 TRP CE3 1 1
7 4706 1 1 11 TRP CG C 2.638 19.895 -7.416 1.00 . A A . 11 TRP CG 1 1
7 4707 1 1 11 TRP CH2 C 3.648 23.269 -5.014 1.00 . A A . 11 TRP CH2 1 1
7 4708 1 1 11 TRP CZ2 C 4.270 22.965 -6.233 1.00 . A A . 11 TRP CZ2 1 1
7 4709 1 1 11 TRP CZ3 C 2.560 22.504 -4.573 1.00 . A A . 11 TRP CZ3 1 1
7 4710 1 1 11 TRP H H -0.150 17.118 -7.883 1.00 . A A . 11 TRP H 1 1
7 4711 1 1 11 TRP HA H -0.023 19.988 -8.294 1.00 . A A . 11 TRP HA 1 1
7 4712 1 1 11 TRP HB2 H 1.129 18.799 -6.432 1.00 . A A . 11 TRP HB2 1 1
7 4713 1 1 11 TRP HB3 H 2.071 17.875 -7.606 1.00 . A A . 11 TRP HB3 1 1
7 4714 1 1 11 TRP HD1 H 3.848 19.354 -9.129 1.00 . A A . 11 TRP HD1 1 1
7 4715 1 1 11 TRP HE1 H 5.134 21.530 -8.595 1.00 . A A . 11 TRP HE1 1 1
7 4716 1 1 11 TRP HE3 H 1.248 20.853 -4.983 1.00 . A A . 11 TRP HE3 1 1
7 4717 1 1 11 TRP HH2 H 4.021 24.058 -4.389 1.00 . A A . 11 TRP HH2 1 1
7 4718 1 1 11 TRP HZ2 H 5.092 23.565 -6.595 1.00 . A A . 11 TRP HZ2 1 1
7 4719 1 1 11 TRP HZ3 H 2.075 22.757 -3.645 1.00 . A A . 11 TRP HZ3 1 1
7 4720 1 1 11 TRP N N -0.435 17.939 -8.394 1.00 . A A . 11 TRP N 1 1
7 4721 1 1 11 TRP NE1 N 4.344 21.184 -8.056 1.00 . A A . 11 TRP NE1 1 1
7 4722 1 1 11 TRP O O 1.282 17.867 -10.385 1.00 . A A . 11 TRP O 1 1
7 4723 1 1 12 SER C C 3.438 20.328 -11.807 1.00 . A A . 12 SER C 1 1
7 4724 1 1 12 SER CA C 1.919 20.173 -11.824 1.00 . A A . 12 SER CA 1 1
7 4725 1 1 12 SER CB C 1.253 21.324 -12.582 1.00 . A A . 12 SER CB 1 1
7 4726 1 1 12 SER H H 1.277 20.987 -9.969 1.00 . A A . 12 SER H 1 1
7 4727 1 1 12 SER HA H 1.677 19.242 -12.336 1.00 . A A . 12 SER HA 1 1
7 4728 1 1 12 SER HB2 H 1.470 22.272 -12.088 1.00 . A A . 12 SER HB2 1 1
7 4729 1 1 12 SER HB3 H 1.642 21.366 -13.601 1.00 . A A . 12 SER HB3 1 1
7 4730 1 1 12 SER HG H -0.460 20.843 -11.760 1.00 . A A . 12 SER HG 1 1
7 4731 1 1 12 SER N N 1.387 20.119 -10.474 1.00 . A A . 12 SER N 1 1
7 4732 1 1 12 SER O O 3.956 21.337 -11.336 1.00 . A A . 12 SER O 1 1
7 4733 1 1 12 SER OG O -0.145 21.111 -12.630 1.00 . A A . 12 SER OG 1 1
7 4734 1 1 13 GLY C C 6.407 19.503 -11.323 1.00 . A A . 13 GLY C 1 1
7 4735 1 1 13 GLY CA C 5.576 19.437 -12.605 1.00 . A A . 13 GLY CA 1 1
7 4736 1 1 13 GLY H H 3.666 18.520 -12.691 1.00 . A A . 13 GLY H 1 1
7 4737 1 1 13 GLY HA2 H 5.891 18.559 -13.167 1.00 . A A . 13 GLY HA2 1 1
7 4738 1 1 13 GLY HA3 H 5.763 20.320 -13.219 1.00 . A A . 13 GLY HA3 1 1
7 4739 1 1 13 GLY N N 4.149 19.338 -12.352 1.00 . A A . 13 GLY N 1 1
7 4740 1 1 13 GLY O O 6.194 18.716 -10.399 1.00 . A A . 13 GLY O 1 1
7 4741 1 1 14 VAL C C 7.759 20.869 -8.935 1.00 . A A . 14 VAL C 1 1
7 4742 1 1 14 VAL CA C 8.407 20.459 -10.259 1.00 . A A . 14 VAL CA 1 1
7 4743 1 1 14 VAL CB C 9.543 21.416 -10.671 1.00 . A A . 14 VAL CB 1 1
7 4744 1 1 14 VAL CG1 C 10.656 21.458 -9.614 1.00 . A A . 14 VAL CG1 1 1
7 4745 1 1 14 VAL CG2 C 10.163 20.987 -12.009 1.00 . A A . 14 VAL CG2 1 1
7 4746 1 1 14 VAL H H 7.464 21.063 -12.062 1.00 . A A . 14 VAL H 1 1
7 4747 1 1 14 VAL HA H 8.820 19.457 -10.169 1.00 . A A . 14 VAL HA 1 1
7 4748 1 1 14 VAL HB H 9.136 22.422 -10.778 1.00 . A A . 14 VAL HB 1 1
7 4749 1 1 14 VAL HG11 H 11.049 20.456 -9.444 1.00 . A A . 14 VAL HG11 1 1
7 4750 1 1 14 VAL HG12 H 11.465 22.101 -9.960 1.00 . A A . 14 VAL HG12 1 1
7 4751 1 1 14 VAL HG13 H 10.278 21.864 -8.678 1.00 . A A . 14 VAL HG13 1 1
7 4752 1 1 14 VAL HG21 H 10.522 19.959 -11.940 1.00 . A A . 14 VAL HG21 1 1
7 4753 1 1 14 VAL HG22 H 9.435 21.057 -12.816 1.00 . A A . 14 VAL HG22 1 1
7 4754 1 1 14 VAL HG23 H 11.001 21.640 -12.252 1.00 . A A . 14 VAL HG23 1 1
7 4755 1 1 14 VAL N N 7.395 20.401 -11.304 1.00 . A A . 14 VAL N 1 1
7 4756 1 1 14 VAL O O 6.906 21.755 -8.913 1.00 . A A . 14 VAL O 1 1
7 4757 1 1 15 CYS C C 7.722 21.744 -5.898 1.00 . A A . 15 CYS C 1 1
7 4758 1 1 15 CYS CA C 7.451 20.395 -6.556 1.00 . A A . 15 CYS CA 1 1
7 4759 1 1 15 CYS CB C 7.793 19.273 -5.574 1.00 . A A . 15 CYS CB 1 1
7 4760 1 1 15 CYS H H 8.854 19.506 -7.935 1.00 . A A . 15 CYS H 1 1
7 4761 1 1 15 CYS HA H 6.383 20.319 -6.749 1.00 . A A . 15 CYS HA 1 1
7 4762 1 1 15 CYS HB2 H 6.862 18.910 -5.147 1.00 . A A . 15 CYS HB2 1 1
7 4763 1 1 15 CYS HB3 H 8.277 18.454 -6.098 1.00 . A A . 15 CYS HB3 1 1
7 4764 1 1 15 CYS N N 8.155 20.234 -7.829 1.00 . A A . 15 CYS N 1 1
7 4765 1 1 15 CYS O O 6.867 22.257 -5.183 1.00 . A A . 15 CYS O 1 1
7 4766 1 1 15 CYS SG S 8.830 19.740 -4.168 1.00 . A A . 15 CYS SG 1 1
7 4767 1 1 16 GLY C C 9.544 23.445 -3.915 1.00 . A A . 16 GLY C 1 1
7 4768 1 1 16 GLY CA C 9.314 23.548 -5.429 1.00 . A A . 16 GLY CA 1 1
7 4769 1 1 16 GLY H H 9.615 21.793 -6.603 1.00 . A A . 16 GLY H 1 1
7 4770 1 1 16 GLY HA2 H 10.234 23.894 -5.900 1.00 . A A . 16 GLY HA2 1 1
7 4771 1 1 16 GLY HA3 H 8.539 24.292 -5.615 1.00 . A A . 16 GLY HA3 1 1
7 4772 1 1 16 GLY N N 8.933 22.285 -6.046 1.00 . A A . 16 GLY N 1 1
7 4773 1 1 16 GLY O O 10.583 23.884 -3.429 1.00 . A A . 16 GLY O 1 1
7 4774 1 1 17 ASN C C 7.758 21.839 -1.062 1.00 . A A . 17 ASN C 1 1
7 4775 1 1 17 ASN CA C 8.598 22.954 -1.696 1.00 . A A . 17 ASN CA 1 1
7 4776 1 1 17 ASN CB C 8.081 24.321 -1.232 1.00 . A A . 17 ASN CB 1 1
7 4777 1 1 17 ASN CG C 7.966 24.366 0.286 1.00 . A A . 17 ASN CG 1 1
7 4778 1 1 17 ASN H H 7.770 22.512 -3.615 1.00 . A A . 17 ASN H 1 1
7 4779 1 1 17 ASN HA H 9.628 22.846 -1.352 1.00 . A A . 17 ASN HA 1 1
7 4780 1 1 17 ASN HB2 H 8.750 25.111 -1.574 1.00 . A A . 17 ASN HB2 1 1
7 4781 1 1 17 ASN HB3 H 7.094 24.495 -1.661 1.00 . A A . 17 ASN HB3 1 1
7 4782 1 1 17 ASN HD21 H 9.937 24.831 0.498 1.00 . A A . 17 ASN HD21 1 1
7 4783 1 1 17 ASN HD22 H 9.018 24.687 1.983 1.00 . A A . 17 ASN HD22 1 1
7 4784 1 1 17 ASN N N 8.584 22.906 -3.154 1.00 . A A . 17 ASN N 1 1
7 4785 1 1 17 ASN ND2 N 9.072 24.624 0.978 1.00 . A A . 17 ASN ND2 1 1
7 4786 1 1 17 ASN O O 6.603 21.625 -1.436 1.00 . A A . 17 ASN O 1 1
7 4787 1 1 17 ASN OD1 O 6.897 24.133 0.839 1.00 . A A . 17 ASN OD1 1 1
7 4788 1 1 18 ASN C C 6.314 20.486 1.215 1.00 . A A . 18 ASN C 1 1
7 4789 1 1 18 ASN CA C 7.727 20.140 0.764 1.00 . A A . 18 ASN CA 1 1
7 4790 1 1 18 ASN CB C 8.605 19.893 1.991 1.00 . A A . 18 ASN CB 1 1
7 4791 1 1 18 ASN CG C 8.050 18.716 2.775 1.00 . A A . 18 ASN CG 1 1
7 4792 1 1 18 ASN H H 9.297 21.392 0.176 1.00 . A A . 18 ASN H 1 1
7 4793 1 1 18 ASN HA H 7.681 19.215 0.204 1.00 . A A . 18 ASN HA 1 1
7 4794 1 1 18 ASN HB2 H 9.621 19.691 1.672 1.00 . A A . 18 ASN HB2 1 1
7 4795 1 1 18 ASN HB3 H 8.636 20.770 2.639 1.00 . A A . 18 ASN HB3 1 1
7 4796 1 1 18 ASN HD21 H 9.152 17.357 1.689 1.00 . A A . 18 ASN HD21 1 1
7 4797 1 1 18 ASN HD22 H 8.097 16.723 2.954 1.00 . A A . 18 ASN HD22 1 1
7 4798 1 1 18 ASN N N 8.339 21.176 -0.054 1.00 . A A . 18 ASN N 1 1
7 4799 1 1 18 ASN ND2 N 8.471 17.506 2.435 1.00 . A A . 18 ASN ND2 1 1
7 4800 1 1 18 ASN O O 5.366 19.770 0.913 1.00 . A A . 18 ASN O 1 1
7 4801 1 1 18 ASN OD1 O 7.201 18.884 3.648 1.00 . A A . 18 ASN OD1 1 1
7 4802 1 1 19 ASN C C 3.897 22.330 1.644 1.00 . A A . 19 ASN C 1 1
7 4803 1 1 19 ASN CA C 4.979 21.961 2.660 1.00 . A A . 19 ASN CA 1 1
7 4804 1 1 19 ASN CB C 5.226 23.118 3.629 1.00 . A A . 19 ASN CB 1 1
7 4805 1 1 19 ASN CG C 3.925 23.471 4.344 1.00 . A A . 19 ASN CG 1 1
7 4806 1 1 19 ASN H H 7.076 22.028 2.207 1.00 . A A . 19 ASN H 1 1
7 4807 1 1 19 ASN HA H 4.623 21.120 3.254 1.00 . A A . 19 ASN HA 1 1
7 4808 1 1 19 ASN HB2 H 5.963 22.814 4.374 1.00 . A A . 19 ASN HB2 1 1
7 4809 1 1 19 ASN HB3 H 5.607 23.988 3.095 1.00 . A A . 19 ASN HB3 1 1
7 4810 1 1 19 ASN HD21 H 3.693 25.200 3.282 1.00 . A A . 19 ASN HD21 1 1
7 4811 1 1 19 ASN HD22 H 2.441 24.827 4.453 1.00 . A A . 19 ASN HD22 1 1
7 4812 1 1 19 ASN N N 6.214 21.548 2.009 1.00 . A A . 19 ASN N 1 1
7 4813 1 1 19 ASN ND2 N 3.307 24.594 3.990 1.00 . A A . 19 ASN ND2 1 1
7 4814 1 1 19 ASN O O 2.744 21.936 1.800 1.00 . A A . 19 ASN O 1 1
7 4815 1 1 19 ASN OD1 O 3.468 22.720 5.199 1.00 . A A . 19 ASN OD1 1 1
7 4816 1 1 20 ALA C C 2.782 22.123 -1.086 1.00 . A A . 20 ALA C 1 1
7 4817 1 1 20 ALA CA C 3.313 23.409 -0.456 1.00 . A A . 20 ALA CA 1 1
7 4818 1 1 20 ALA CB C 3.954 24.314 -1.509 1.00 . A A . 20 ALA CB 1 1
7 4819 1 1 20 ALA H H 5.221 23.398 0.532 1.00 . A A . 20 ALA H 1 1
7 4820 1 1 20 ALA HA H 2.475 23.953 -0.015 1.00 . A A . 20 ALA HA 1 1
7 4821 1 1 20 ALA HB1 H 4.350 25.213 -1.039 1.00 . A A . 20 ALA HB1 1 1
7 4822 1 1 20 ALA HB2 H 4.755 23.786 -2.027 1.00 . A A . 20 ALA HB2 1 1
7 4823 1 1 20 ALA HB3 H 3.191 24.604 -2.233 1.00 . A A . 20 ALA HB3 1 1
7 4824 1 1 20 ALA N N 4.259 23.083 0.603 1.00 . A A . 20 ALA N 1 1
7 4825 1 1 20 ALA O O 1.568 21.923 -1.148 1.00 . A A . 20 ALA O 1 1
7 4826 1 1 21 CYS C C 2.391 19.184 -1.203 1.00 . A A . 21 CYS C 1 1
7 4827 1 1 21 CYS CA C 3.314 19.974 -2.135 1.00 . A A . 21 CYS CA 1 1
7 4828 1 1 21 CYS CB C 4.553 19.144 -2.482 1.00 . A A . 21 CYS CB 1 1
7 4829 1 1 21 CYS H H 4.681 21.469 -1.448 1.00 . A A . 21 CYS H 1 1
7 4830 1 1 21 CYS HA H 2.786 20.200 -3.061 1.00 . A A . 21 CYS HA 1 1
7 4831 1 1 21 CYS HB2 H 5.034 19.557 -3.369 1.00 . A A . 21 CYS HB2 1 1
7 4832 1 1 21 CYS HB3 H 5.258 19.183 -1.653 1.00 . A A . 21 CYS HB3 1 1
7 4833 1 1 21 CYS N N 3.691 21.247 -1.531 1.00 . A A . 21 CYS N 1 1
7 4834 1 1 21 CYS O O 1.320 18.742 -1.610 1.00 . A A . 21 CYS O 1 1
7 4835 1 1 21 CYS SG S 4.180 17.394 -2.764 1.00 . A A . 21 CYS SG 1 1
7 4836 1 1 22 LYS C C 0.644 18.894 1.185 1.00 . A A . 22 LYS C 1 1
7 4837 1 1 22 LYS CA C 2.075 18.370 1.126 1.00 . A A . 22 LYS CA 1 1
7 4838 1 1 22 LYS CB C 2.838 18.615 2.440 1.00 . A A . 22 LYS CB 1 1
7 4839 1 1 22 LYS CD C 2.880 18.632 5.010 1.00 . A A . 22 LYS CD 1 1
7 4840 1 1 22 LYS CE C 3.994 17.675 5.470 1.00 . A A . 22 LYS CE 1 1
7 4841 1 1 22 LYS CG C 2.109 18.219 3.738 1.00 . A A . 22 LYS CG 1 1
7 4842 1 1 22 LYS H H 3.711 19.432 0.290 1.00 . A A . 22 LYS H 1 1
7 4843 1 1 22 LYS HA H 2.038 17.302 0.915 1.00 . A A . 22 LYS HA 1 1
7 4844 1 1 22 LYS HB2 H 3.790 18.110 2.337 1.00 . A A . 22 LYS HB2 1 1
7 4845 1 1 22 LYS HB3 H 3.043 19.675 2.521 1.00 . A A . 22 LYS HB3 1 1
7 4846 1 1 22 LYS HD2 H 3.274 19.645 4.890 1.00 . A A . 22 LYS HD2 1 1
7 4847 1 1 22 LYS HD3 H 2.152 18.675 5.825 1.00 . A A . 22 LYS HD3 1 1
7 4848 1 1 22 LYS HE2 H 4.440 18.066 6.387 1.00 . A A . 22 LYS HE2 1 1
7 4849 1 1 22 LYS HE3 H 3.555 16.700 5.690 1.00 . A A . 22 LYS HE3 1 1
7 4850 1 1 22 LYS HG2 H 1.165 18.767 3.774 1.00 . A A . 22 LYS HG2 1 1
7 4851 1 1 22 LYS HG3 H 1.862 17.159 3.746 1.00 . A A . 22 LYS HG3 1 1
7 4852 1 1 22 LYS HZ1 H 5.530 18.357 4.212 1.00 . A A . 22 LYS HZ1 1 1
7 4853 1 1 22 LYS HZ2 H 5.773 16.829 4.736 1.00 . A A . 22 LYS HZ2 1 1
7 4854 1 1 22 LYS HZ3 H 4.643 17.077 3.642 1.00 . A A . 22 LYS HZ3 1 1
7 4855 1 1 22 LYS N N 2.814 19.026 0.055 1.00 . A A . 22 LYS N 1 1
7 4856 1 1 22 LYS NZ N 5.056 17.497 4.463 1.00 . A A . 22 LYS NZ 1 1
7 4857 1 1 22 LYS O O -0.304 18.128 1.002 1.00 . A A . 22 LYS O 1 1
7 4858 1 1 23 ASN C C -1.591 20.530 0.306 1.00 . A A . 23 ASN C 1 1
7 4859 1 1 23 ASN CA C -0.793 20.844 1.560 1.00 . A A . 23 ASN CA 1 1
7 4860 1 1 23 ASN CB C -0.621 22.362 1.743 1.00 . A A . 23 ASN CB 1 1
7 4861 1 1 23 ASN CG C -1.894 23.167 1.448 1.00 . A A . 23 ASN CG 1 1
7 4862 1 1 23 ASN H H 1.338 20.765 1.568 1.00 . A A . 23 ASN H 1 1
7 4863 1 1 23 ASN HA H -1.325 20.427 2.417 1.00 . A A . 23 ASN HA 1 1
7 4864 1 1 23 ASN HB2 H -0.298 22.565 2.764 1.00 . A A . 23 ASN HB2 1 1
7 4865 1 1 23 ASN HB3 H 0.159 22.706 1.063 1.00 . A A . 23 ASN HB3 1 1
7 4866 1 1 23 ASN HD21 H -0.801 24.758 0.798 1.00 . A A . 23 ASN HD21 1 1
7 4867 1 1 23 ASN HD22 H -2.541 24.948 0.746 1.00 . A A . 23 ASN HD22 1 1
7 4868 1 1 23 ASN N N 0.503 20.193 1.465 1.00 . A A . 23 ASN N 1 1
7 4869 1 1 23 ASN ND2 N -1.727 24.390 0.952 1.00 . A A . 23 ASN ND2 1 1
7 4870 1 1 23 ASN O O -2.606 19.848 0.380 1.00 . A A . 23 ASN O 1 1
7 4871 1 1 23 ASN OD1 O -3.019 22.713 1.642 1.00 . A A . 23 ASN OD1 1 1
7 4872 1 1 24 GLN C C -2.292 19.446 -2.345 1.00 . A A . 24 GLN C 1 1
7 4873 1 1 24 GLN CA C -1.879 20.892 -2.079 1.00 . A A . 24 GLN CA 1 1
7 4874 1 1 24 GLN CB C -1.109 21.522 -3.241 1.00 . A A . 24 GLN CB 1 1
7 4875 1 1 24 GLN CD C -0.353 23.807 -4.171 1.00 . A A . 24 GLN CD 1 1
7 4876 1 1 24 GLN CG C -1.088 23.049 -3.070 1.00 . A A . 24 GLN CG 1 1
7 4877 1 1 24 GLN H H -0.206 21.450 -0.871 1.00 . A A . 24 GLN H 1 1
7 4878 1 1 24 GLN HA H -2.806 21.450 -1.940 1.00 . A A . 24 GLN HA 1 1
7 4879 1 1 24 GLN HB2 H -0.094 21.127 -3.252 1.00 . A A . 24 GLN HB2 1 1
7 4880 1 1 24 GLN HB3 H -1.616 21.259 -4.170 1.00 . A A . 24 GLN HB3 1 1
7 4881 1 1 24 GLN HE21 H -0.924 22.491 -5.612 1.00 . A A . 24 GLN HE21 1 1
7 4882 1 1 24 GLN HE22 H 0.072 23.837 -6.136 1.00 . A A . 24 GLN HE22 1 1
7 4883 1 1 24 GLN HG2 H -2.114 23.416 -3.050 1.00 . A A . 24 GLN HG2 1 1
7 4884 1 1 24 GLN HG3 H -0.606 23.296 -2.124 1.00 . A A . 24 GLN HG3 1 1
7 4885 1 1 24 GLN N N -1.120 21.004 -0.847 1.00 . A A . 24 GLN N 1 1
7 4886 1 1 24 GLN NE2 N -0.433 23.345 -5.414 1.00 . A A . 24 GLN NE2 1 1
7 4887 1 1 24 GLN O O -3.441 19.211 -2.713 1.00 . A A . 24 GLN O 1 1
7 4888 1 1 24 GLN OE1 O 0.295 24.813 -3.902 1.00 . A A . 24 GLN OE1 1 1
7 4889 1 1 25 CYS C C -2.985 16.746 -1.340 1.00 . A A . 25 CYS C 1 1
7 4890 1 1 25 CYS CA C -1.787 17.077 -2.221 1.00 . A A . 25 CYS CA 1 1
7 4891 1 1 25 CYS CB C -0.666 16.106 -1.852 1.00 . A A . 25 CYS CB 1 1
7 4892 1 1 25 CYS H H -0.476 18.709 -1.778 1.00 . A A . 25 CYS H 1 1
7 4893 1 1 25 CYS HA H -2.060 16.888 -3.260 1.00 . A A . 25 CYS HA 1 1
7 4894 1 1 25 CYS HB2 H 0.163 16.187 -2.544 1.00 . A A . 25 CYS HB2 1 1
7 4895 1 1 25 CYS HB3 H -0.298 16.297 -0.844 1.00 . A A . 25 CYS HB3 1 1
7 4896 1 1 25 CYS N N -1.407 18.474 -2.107 1.00 . A A . 25 CYS N 1 1
7 4897 1 1 25 CYS O O -4.045 16.417 -1.863 1.00 . A A . 25 CYS O 1 1
7 4898 1 1 25 CYS SG S -1.321 14.424 -1.917 1.00 . A A . 25 CYS SG 1 1
7 4899 1 1 26 ILE C C -5.060 17.159 0.943 1.00 . A A . 26 ILE C 1 1
7 4900 1 1 26 ILE CA C -3.812 16.267 0.908 1.00 . A A . 26 ILE CA 1 1
7 4901 1 1 26 ILE CB C -3.190 16.008 2.295 1.00 . A A . 26 ILE CB 1 1
7 4902 1 1 26 ILE CD1 C -2.261 17.097 4.425 1.00 . A A . 26 ILE CD1 1 1
7 4903 1 1 26 ILE CG1 C -3.003 17.301 3.102 1.00 . A A . 26 ILE CG1 1 1
7 4904 1 1 26 ILE CG2 C -1.870 15.235 2.134 1.00 . A A . 26 ILE CG2 1 1
7 4905 1 1 26 ILE H H -1.956 17.207 0.360 1.00 . A A . 26 ILE H 1 1
7 4906 1 1 26 ILE HA H -4.134 15.296 0.528 1.00 . A A . 26 ILE HA 1 1
7 4907 1 1 26 ILE HB H -3.877 15.373 2.856 1.00 . A A . 26 ILE HB 1 1
7 4908 1 1 26 ILE HD11 H -2.724 16.288 4.992 1.00 . A A . 26 ILE HD11 1 1
7 4909 1 1 26 ILE HD12 H -1.211 16.867 4.245 1.00 . A A . 26 ILE HD12 1 1
7 4910 1 1 26 ILE HD13 H -2.315 18.016 5.009 1.00 . A A . 26 ILE HD13 1 1
7 4911 1 1 26 ILE HG12 H -2.458 18.030 2.506 1.00 . A A . 26 ILE HG12 1 1
7 4912 1 1 26 ILE HG13 H -3.989 17.695 3.343 1.00 . A A . 26 ILE HG13 1 1
7 4913 1 1 26 ILE HG21 H -2.041 14.341 1.536 1.00 . A A . 26 ILE HG21 1 1
7 4914 1 1 26 ILE HG22 H -1.105 15.842 1.657 1.00 . A A . 26 ILE HG22 1 1
7 4915 1 1 26 ILE HG23 H -1.493 14.932 3.104 1.00 . A A . 26 ILE HG23 1 1
7 4916 1 1 26 ILE N N -2.807 16.791 -0.016 1.00 . A A . 26 ILE N 1 1
7 4917 1 1 26 ILE O O -6.122 16.756 1.423 1.00 . A A . 26 ILE O 1 1
7 4918 1 1 27 ASN C C -6.828 19.000 -0.973 1.00 . A A . 27 ASN C 1 1
7 4919 1 1 27 ASN CA C -6.004 19.340 0.272 1.00 . A A . 27 ASN CA 1 1
7 4920 1 1 27 ASN CB C -5.355 20.725 0.235 1.00 . A A . 27 ASN CB 1 1
7 4921 1 1 27 ASN CG C -6.319 21.894 0.325 1.00 . A A . 27 ASN CG 1 1
7 4922 1 1 27 ASN H H -4.009 18.673 0.107 1.00 . A A . 27 ASN H 1 1
7 4923 1 1 27 ASN HA H -6.649 19.296 1.151 1.00 . A A . 27 ASN HA 1 1
7 4924 1 1 27 ASN HB2 H -4.711 20.782 1.113 1.00 . A A . 27 ASN HB2 1 1
7 4925 1 1 27 ASN HB3 H -4.751 20.842 -0.664 1.00 . A A . 27 ASN HB3 1 1
7 4926 1 1 27 ASN HD21 H -4.856 23.023 1.173 1.00 . A A . 27 ASN HD21 1 1
7 4927 1 1 27 ASN HD22 H -6.417 23.821 0.938 1.00 . A A . 27 ASN HD22 1 1
7 4928 1 1 27 ASN N N -4.932 18.377 0.416 1.00 . A A . 27 ASN N 1 1
7 4929 1 1 27 ASN ND2 N -5.822 23.014 0.846 1.00 . A A . 27 ASN ND2 1 1
7 4930 1 1 27 ASN O O -7.997 18.625 -0.841 1.00 . A A . 27 ASN O 1 1
7 4931 1 1 27 ASN OD1 O -7.479 21.800 -0.061 1.00 . A A . 27 ASN OD1 1 1
7 4932 1 1 28 LEU C C -7.291 17.372 -3.590 1.00 . A A . 28 LEU C 1 1
7 4933 1 1 28 LEU CA C -6.926 18.847 -3.425 1.00 . A A . 28 LEU CA 1 1
7 4934 1 1 28 LEU CB C -6.096 19.344 -4.619 1.00 . A A . 28 LEU CB 1 1
7 4935 1 1 28 LEU CD1 C -5.719 21.706 -3.670 1.00 . A A . 28 LEU CD1 1 1
7 4936 1 1 28 LEU CD2 C -5.324 21.213 -6.084 1.00 . A A . 28 LEU CD2 1 1
7 4937 1 1 28 LEU CG C -6.180 20.861 -4.863 1.00 . A A . 28 LEU CG 1 1
7 4938 1 1 28 LEU H H -5.230 19.268 -2.221 1.00 . A A . 28 LEU H 1 1
7 4939 1 1 28 LEU HA H -7.859 19.414 -3.409 1.00 . A A . 28 LEU HA 1 1
7 4940 1 1 28 LEU HB2 H -5.060 19.027 -4.521 1.00 . A A . 28 LEU HB2 1 1
7 4941 1 1 28 LEU HB3 H -6.494 18.863 -5.511 1.00 . A A . 28 LEU HB3 1 1
7 4942 1 1 28 LEU HD11 H -4.712 21.419 -3.375 1.00 . A A . 28 LEU HD11 1 1
7 4943 1 1 28 LEU HD12 H -5.719 22.761 -3.946 1.00 . A A . 28 LEU HD12 1 1
7 4944 1 1 28 LEU HD13 H -6.400 21.579 -2.829 1.00 . A A . 28 LEU HD13 1 1
7 4945 1 1 28 LEU HD21 H -5.662 20.645 -6.952 1.00 . A A . 28 LEU HD21 1 1
7 4946 1 1 28 LEU HD22 H -5.413 22.277 -6.306 1.00 . A A . 28 LEU HD22 1 1
7 4947 1 1 28 LEU HD23 H -4.277 20.977 -5.888 1.00 . A A . 28 LEU HD23 1 1
7 4948 1 1 28 LEU HG H -7.215 21.123 -5.086 1.00 . A A . 28 LEU HG 1 1
7 4949 1 1 28 LEU N N -6.223 19.065 -2.166 1.00 . A A . 28 LEU N 1 1
7 4950 1 1 28 LEU O O -8.469 17.052 -3.740 1.00 . A A . 28 LEU O 1 1
7 4951 1 1 29 GLU C C -6.730 14.685 -1.984 1.00 . A A . 29 GLU C 1 1
7 4952 1 1 29 GLU CA C -6.606 15.039 -3.467 1.00 . A A . 29 GLU CA 1 1
7 4953 1 1 29 GLU CB C -5.632 14.195 -4.313 1.00 . A A . 29 GLU CB 1 1
7 4954 1 1 29 GLU CD C -3.290 13.637 -5.112 1.00 . A A . 29 GLU CD 1 1
7 4955 1 1 29 GLU CG C -4.127 14.381 -4.073 1.00 . A A . 29 GLU CG 1 1
7 4956 1 1 29 GLU H H -5.399 16.759 -3.185 1.00 . A A . 29 GLU H 1 1
7 4957 1 1 29 GLU HA H -7.587 14.846 -3.903 1.00 . A A . 29 GLU HA 1 1
7 4958 1 1 29 GLU HB2 H -5.878 13.140 -4.187 1.00 . A A . 29 GLU HB2 1 1
7 4959 1 1 29 GLU HB3 H -5.828 14.454 -5.356 1.00 . A A . 29 GLU HB3 1 1
7 4960 1 1 29 GLU HE2 H -1.688 14.529 -4.474 1.00 . A A . 29 GLU HE2 1 1
7 4961 1 1 29 GLU HG2 H -3.877 15.438 -4.143 1.00 . A A . 29 GLU HG2 1 1
7 4962 1 1 29 GLU HG3 H -3.874 13.992 -3.089 1.00 . A A . 29 GLU HG3 1 1
7 4963 1 1 29 GLU N N -6.307 16.465 -3.535 1.00 . A A . 29 GLU N 1 1
7 4964 1 1 29 GLU O O -6.572 15.551 -1.129 1.00 . A A . 29 GLU O 1 1
7 4965 1 1 29 GLU OE1 O -3.834 12.832 -5.862 1.00 . A A . 29 GLU OE1 1 1
7 4966 1 1 29 GLU OE2 O -1.952 13.912 -5.161 1.00 . A A . 29 GLU OE2 1 1
7 4967 1 1 30 LYS C C -6.529 12.181 0.430 1.00 . A A . 30 LYS C 1 1
7 4968 1 1 30 LYS CA C -7.527 13.098 -0.281 1.00 . A A . 30 LYS CA 1 1
7 4969 1 1 30 LYS CB C -8.993 12.642 -0.259 1.00 . A A . 30 LYS CB 1 1
7 4970 1 1 30 LYS CD C -10.519 14.707 0.320 1.00 . A A . 30 LYS CD 1 1
7 4971 1 1 30 LYS CE C -9.526 15.509 1.183 1.00 . A A . 30 LYS CE 1 1
7 4972 1 1 30 LYS CG C -9.954 13.750 -0.752 1.00 . A A . 30 LYS CG 1 1
7 4973 1 1 30 LYS H H -7.284 12.779 -2.377 1.00 . A A . 30 LYS H 1 1
7 4974 1 1 30 LYS HA H -7.482 13.979 0.348 1.00 . A A . 30 LYS HA 1 1
7 4975 1 1 30 LYS HB2 H -9.084 11.775 -0.916 1.00 . A A . 30 LYS HB2 1 1
7 4976 1 1 30 LYS HB3 H -9.284 12.339 0.747 1.00 . A A . 30 LYS HB3 1 1
7 4977 1 1 30 LYS HD2 H -11.189 15.410 -0.182 1.00 . A A . 30 LYS HD2 1 1
7 4978 1 1 30 LYS HD3 H -11.133 14.112 0.999 1.00 . A A . 30 LYS HD3 1 1
7 4979 1 1 30 LYS HE2 H -10.095 16.138 1.871 1.00 . A A . 30 LYS HE2 1 1
7 4980 1 1 30 LYS HE3 H -8.938 14.818 1.787 1.00 . A A . 30 LYS HE3 1 1
7 4981 1 1 30 LYS HG2 H -9.518 14.324 -1.570 1.00 . A A . 30 LYS HG2 1 1
7 4982 1 1 30 LYS HG3 H -10.820 13.234 -1.175 1.00 . A A . 30 LYS HG3 1 1
7 4983 1 1 30 LYS HZ1 H -8.121 15.875 -0.306 1.00 . A A . 30 LYS HZ1 1 1
7 4984 1 1 30 LYS HZ2 H -9.041 17.191 -0.034 1.00 . A A . 30 LYS HZ2 1 1
7 4985 1 1 30 LYS HZ3 H -7.877 16.741 1.011 1.00 . A A . 30 LYS HZ3 1 1
7 4986 1 1 30 LYS N N -7.135 13.461 -1.646 1.00 . A A . 30 LYS N 1 1
7 4987 1 1 30 LYS NZ N -8.614 16.384 0.412 1.00 . A A . 30 LYS NZ 1 1
7 4988 1 1 30 LYS O O -6.874 11.574 1.445 1.00 . A A . 30 LYS O 1 1
7 4989 1 1 31 ALA C C -3.987 11.778 1.969 1.00 . A A . 31 ALA C 1 1
7 4990 1 1 31 ALA CA C -4.161 11.403 0.488 1.00 . A A . 31 ALA CA 1 1
7 4991 1 1 31 ALA CB C -2.924 11.869 -0.276 1.00 . A A . 31 ALA CB 1 1
7 4992 1 1 31 ALA H H -5.152 12.569 -0.974 1.00 . A A . 31 ALA H 1 1
7 4993 1 1 31 ALA HA H -4.263 10.322 0.390 1.00 . A A . 31 ALA HA 1 1
7 4994 1 1 31 ALA HB1 H -3.035 11.660 -1.339 1.00 . A A . 31 ALA HB1 1 1
7 4995 1 1 31 ALA HB2 H -2.826 12.945 -0.139 1.00 . A A . 31 ALA HB2 1 1
7 4996 1 1 31 ALA HB3 H -2.027 11.381 0.108 1.00 . A A . 31 ALA HB3 1 1
7 4997 1 1 31 ALA N N -5.322 12.045 -0.130 1.00 . A A . 31 ALA N 1 1
7 4998 1 1 31 ALA O O -4.539 12.777 2.430 1.00 . A A . 31 ALA O 1 1
7 4999 1 1 32 ARG C C -1.933 12.238 4.401 1.00 . A A . 32 ARG C 1 1
7 5000 1 1 32 ARG CA C -3.020 11.198 4.148 1.00 . A A . 32 ARG CA 1 1
7 5001 1 1 32 ARG CB C -2.727 9.872 4.880 1.00 . A A . 32 ARG CB 1 1
7 5002 1 1 32 ARG CD C -5.022 8.973 5.703 1.00 . A A . 32 ARG CD 1 1
7 5003 1 1 32 ARG CG C -3.814 8.789 4.764 1.00 . A A . 32 ARG CG 1 1
7 5004 1 1 32 ARG CZ C -6.335 10.613 4.351 1.00 . A A . 32 ARG CZ 1 1
7 5005 1 1 32 ARG H H -2.720 10.219 2.276 1.00 . A A . 32 ARG H 1 1
7 5006 1 1 32 ARG HA H -3.906 11.666 4.568 1.00 . A A . 32 ARG HA 1 1
7 5007 1 1 32 ARG HB2 H -1.813 9.446 4.461 1.00 . A A . 32 ARG HB2 1 1
7 5008 1 1 32 ARG HB3 H -2.546 10.079 5.936 1.00 . A A . 32 ARG HB3 1 1
7 5009 1 1 32 ARG HD2 H -5.709 8.131 5.588 1.00 . A A . 32 ARG HD2 1 1
7 5010 1 1 32 ARG HD3 H -4.660 8.952 6.733 1.00 . A A . 32 ARG HD3 1 1
7 5011 1 1 32 ARG HE H -5.679 10.912 6.249 1.00 . A A . 32 ARG HE 1 1
7 5012 1 1 32 ARG HG2 H -4.127 8.698 3.726 1.00 . A A . 32 ARG HG2 1 1
7 5013 1 1 32 ARG HG3 H -3.346 7.842 5.041 1.00 . A A . 32 ARG HG3 1 1
7 5014 1 1 32 ARG HH11 H -6.317 8.752 3.512 1.00 . A A . 32 ARG HH11 1 1
7 5015 1 1 32 ARG HH12 H -6.879 10.058 2.476 1.00 . A A . 32 ARG HH12 1 1
7 5016 1 1 32 ARG HH21 H -6.496 12.600 4.841 1.00 . A A . 32 ARG HH21 1 1
7 5017 1 1 32 ARG HH22 H -6.898 12.163 3.201 1.00 . A A . 32 ARG HH22 1 1
7 5018 1 1 32 ARG N N -3.218 10.978 2.719 1.00 . A A . 32 ARG N 1 1
7 5019 1 1 32 ARG NE N -5.742 10.240 5.496 1.00 . A A . 32 ARG NE 1 1
7 5020 1 1 32 ARG NH1 N -6.539 9.725 3.375 1.00 . A A . 32 ARG NH1 1 1
7 5021 1 1 32 ARG NH2 N -6.688 11.884 4.158 1.00 . A A . 32 ARG NH2 1 1
7 5022 1 1 32 ARG O O -2.255 13.354 4.796 1.00 . A A . 32 ARG O 1 1
7 5023 1 1 33 HIS C C 1.025 12.984 2.879 1.00 . A A . 33 HIS C 1 1
7 5024 1 1 33 HIS CA C 0.452 12.800 4.282 1.00 . A A . 33 HIS CA 1 1
7 5025 1 1 33 HIS CB C 1.503 12.396 5.325 1.00 . A A . 33 HIS CB 1 1
7 5026 1 1 33 HIS CD2 C 3.174 10.420 4.828 1.00 . A A . 33 HIS CD2 1 1
7 5027 1 1 33 HIS CE1 C 1.987 8.803 5.600 1.00 . A A . 33 HIS CE1 1 1
7 5028 1 1 33 HIS CG C 1.987 10.972 5.247 1.00 . A A . 33 HIS CG 1 1
7 5029 1 1 33 HIS H H -0.468 10.959 3.842 1.00 . A A . 33 HIS H 1 1
7 5030 1 1 33 HIS HA H 0.095 13.781 4.598 1.00 . A A . 33 HIS HA 1 1
7 5031 1 1 33 HIS HB2 H 2.363 13.062 5.241 1.00 . A A . 33 HIS HB2 1 1
7 5032 1 1 33 HIS HB3 H 1.068 12.541 6.315 1.00 . A A . 33 HIS HB3 1 1
7 5033 1 1 33 HIS HD1 H 0.335 9.969 6.175 1.00 . A A . 33 HIS HD1 1 1
7 5034 1 1 33 HIS HD2 H 4.006 10.980 4.427 1.00 . A A . 33 HIS HD2 1 1
7 5035 1 1 33 HIS HE1 H 1.657 7.824 5.914 1.00 . A A . 33 HIS HE1 1 1
7 5036 1 1 33 HIS N N -0.660 11.862 4.254 1.00 . A A . 33 HIS N 1 1
7 5037 1 1 33 HIS ND1 N 1.248 9.913 5.750 1.00 . A A . 33 HIS ND1 1 1
7 5038 1 1 33 HIS NE2 N 3.171 9.044 5.034 1.00 . A A . 33 HIS NE2 1 1
7 5039 1 1 33 HIS O O 0.938 12.095 2.029 1.00 . A A . 33 HIS O 1 1
7 5040 1 1 34 GLY C C 3.717 15.103 1.948 1.00 . A A . 34 GLY C 1 1
7 5041 1 1 34 GLY CA C 2.440 14.430 1.482 1.00 . A A . 34 GLY CA 1 1
7 5042 1 1 34 GLY H H 1.741 14.799 3.420 1.00 . A A . 34 GLY H 1 1
7 5043 1 1 34 GLY HA2 H 2.722 13.501 1.012 1.00 . A A . 34 GLY HA2 1 1
7 5044 1 1 34 GLY HA3 H 1.887 15.054 0.782 1.00 . A A . 34 GLY HA3 1 1
7 5045 1 1 34 GLY N N 1.648 14.141 2.659 1.00 . A A . 34 GLY N 1 1
7 5046 1 1 34 GLY O O 3.746 15.645 3.052 1.00 . A A . 34 GLY O 1 1
7 5047 1 1 35 SER C C 7.043 15.271 0.391 1.00 . A A . 35 SER C 1 1
7 5048 1 1 35 SER CA C 6.107 15.500 1.574 1.00 . A A . 35 SER CA 1 1
7 5049 1 1 35 SER CB C 6.617 14.767 2.841 1.00 . A A . 35 SER CB 1 1
7 5050 1 1 35 SER H H 4.722 14.571 0.254 1.00 . A A . 35 SER H 1 1
7 5051 1 1 35 SER HA H 6.042 16.576 1.772 1.00 . A A . 35 SER HA 1 1
7 5052 1 1 35 SER HB2 H 5.898 14.021 3.184 1.00 . A A . 35 SER HB2 1 1
7 5053 1 1 35 SER HB3 H 7.548 14.238 2.623 1.00 . A A . 35 SER HB3 1 1
7 5054 1 1 35 SER HG H 7.333 15.178 4.603 1.00 . A A . 35 SER HG 1 1
7 5055 1 1 35 SER N N 4.792 15.026 1.167 1.00 . A A . 35 SER N 1 1
7 5056 1 1 35 SER O O 7.532 14.160 0.181 1.00 . A A . 35 SER O 1 1
7 5057 1 1 35 SER OG O 6.875 15.671 3.909 1.00 . A A . 35 SER OG 1 1
7 5058 1 1 36 CYS C C 9.669 16.234 -0.927 1.00 . A A . 36 CYS C 1 1
7 5059 1 1 36 CYS CA C 8.241 16.300 -1.462 1.00 . A A . 36 CYS CA 1 1
7 5060 1 1 36 CYS CB C 8.064 17.553 -2.311 1.00 . A A . 36 CYS CB 1 1
7 5061 1 1 36 CYS H H 6.868 17.216 -0.124 1.00 . A A . 36 CYS H 1 1
7 5062 1 1 36 CYS HA H 8.040 15.427 -2.085 1.00 . A A . 36 CYS HA 1 1
7 5063 1 1 36 CYS HB2 H 7.140 17.482 -2.874 1.00 . A A . 36 CYS HB2 1 1
7 5064 1 1 36 CYS HB3 H 8.006 18.432 -1.682 1.00 . A A . 36 CYS HB3 1 1
7 5065 1 1 36 CYS N N 7.306 16.338 -0.357 1.00 . A A . 36 CYS N 1 1
7 5066 1 1 36 CYS O O 9.969 16.793 0.129 1.00 . A A . 36 CYS O 1 1
7 5067 1 1 36 CYS SG S 9.412 17.896 -3.443 1.00 . A A . 36 CYS SG 1 1
7 5068 1 1 37 ASN C C 12.724 15.666 -2.632 1.00 . A A . 37 ASN C 1 1
7 5069 1 1 37 ASN CA C 11.922 15.275 -1.388 1.00 . A A . 37 ASN CA 1 1
7 5070 1 1 37 ASN CB C 12.097 13.780 -1.073 1.00 . A A . 37 ASN CB 1 1
7 5071 1 1 37 ASN CG C 13.574 13.409 -0.987 1.00 . A A . 37 ASN CG 1 1
7 5072 1 1 37 ASN H H 10.184 15.168 -2.555 1.00 . A A . 37 ASN H 1 1
7 5073 1 1 37 ASN HA H 12.259 15.874 -0.540 1.00 . A A . 37 ASN HA 1 1
7 5074 1 1 37 ASN HB2 H 11.607 13.550 -0.127 1.00 . A A . 37 ASN HB2 1 1
7 5075 1 1 37 ASN HB3 H 11.614 13.194 -1.858 1.00 . A A . 37 ASN HB3 1 1
7 5076 1 1 37 ASN HD21 H 13.391 11.928 -2.377 1.00 . A A . 37 ASN HD21 1 1
7 5077 1 1 37 ASN HD22 H 15.009 12.241 -1.779 1.00 . A A . 37 ASN HD22 1 1
7 5078 1 1 37 ASN N N 10.517 15.517 -1.667 1.00 . A A . 37 ASN N 1 1
7 5079 1 1 37 ASN ND2 N 14.018 12.439 -1.778 1.00 . A A . 37 ASN ND2 1 1
7 5080 1 1 37 ASN O O 12.147 15.866 -3.704 1.00 . A A . 37 ASN O 1 1
7 5081 1 1 37 ASN OD1 O 14.335 14.069 -0.287 1.00 . A A . 37 ASN OD1 1 1
7 5082 1 1 38 TYR C C 15.051 14.578 -4.397 1.00 . A A . 38 TYR C 1 1
7 5083 1 1 38 TYR CA C 14.921 15.921 -3.676 1.00 . A A . 38 TYR CA 1 1
7 5084 1 1 38 TYR CB C 16.280 16.504 -3.260 1.00 . A A . 38 TYR CB 1 1
7 5085 1 1 38 TYR CD1 C 16.824 17.758 -5.383 1.00 . A A . 38 TYR CD1 1 1
7 5086 1 1 38 TYR CD2 C 18.297 15.945 -4.702 1.00 . A A . 38 TYR CD2 1 1
7 5087 1 1 38 TYR CE1 C 17.501 17.847 -6.608 1.00 . A A . 38 TYR CE1 1 1
7 5088 1 1 38 TYR CE2 C 18.970 16.030 -5.933 1.00 . A A . 38 TYR CE2 1 1
7 5089 1 1 38 TYR CG C 17.194 16.781 -4.440 1.00 . A A . 38 TYR CG 1 1
7 5090 1 1 38 TYR CZ C 18.540 16.949 -6.904 1.00 . A A . 38 TYR CZ 1 1
7 5091 1 1 38 TYR H H 14.482 15.568 -1.623 1.00 . A A . 38 TYR H 1 1
7 5092 1 1 38 TYR HA H 14.456 16.597 -4.397 1.00 . A A . 38 TYR HA 1 1
7 5093 1 1 38 TYR HB2 H 16.119 17.444 -2.732 1.00 . A A . 38 TYR HB2 1 1
7 5094 1 1 38 TYR HB3 H 16.768 15.815 -2.570 1.00 . A A . 38 TYR HB3 1 1
7 5095 1 1 38 TYR HD1 H 15.999 18.422 -5.183 1.00 . A A . 38 TYR HD1 1 1
7 5096 1 1 38 TYR HD2 H 18.596 15.197 -3.982 1.00 . A A . 38 TYR HD2 1 1
7 5097 1 1 38 TYR HE1 H 17.206 18.601 -7.323 1.00 . A A . 38 TYR HE1 1 1
7 5098 1 1 38 TYR HE2 H 19.796 15.368 -6.144 1.00 . A A . 38 TYR HE2 1 1
7 5099 1 1 38 TYR HH H 18.565 17.431 -8.769 1.00 . A A . 38 TYR HH 1 1
7 5100 1 1 38 TYR N N 14.051 15.774 -2.520 1.00 . A A . 38 TYR N 1 1
7 5101 1 1 38 TYR O O 16.109 13.954 -4.425 1.00 . A A . 38 TYR O 1 1
7 5102 1 1 38 TYR OH O 19.114 16.949 -8.138 1.00 . A A . 38 TYR OH 1 1
7 5103 1 1 39 VAL C C 14.647 13.529 -7.190 1.00 . A A . 39 VAL C 1 1
7 5104 1 1 39 VAL CA C 14.015 12.995 -5.908 1.00 . A A . 39 VAL CA 1 1
7 5105 1 1 39 VAL CB C 12.615 12.407 -6.151 1.00 . A A . 39 VAL CB 1 1
7 5106 1 1 39 VAL CG1 C 12.710 11.193 -7.086 1.00 . A A . 39 VAL CG1 1 1
7 5107 1 1 39 VAL CG2 C 11.991 11.962 -4.825 1.00 . A A . 39 VAL CG2 1 1
7 5108 1 1 39 VAL H H 13.102 14.670 -4.928 1.00 . A A . 39 VAL H 1 1
7 5109 1 1 39 VAL HA H 14.643 12.209 -5.483 1.00 . A A . 39 VAL HA 1 1
7 5110 1 1 39 VAL HB H 11.966 13.158 -6.603 1.00 . A A . 39 VAL HB 1 1
7 5111 1 1 39 VAL HG11 H 13.367 10.438 -6.651 1.00 . A A . 39 VAL HG11 1 1
7 5112 1 1 39 VAL HG12 H 11.721 10.757 -7.230 1.00 . A A . 39 VAL HG12 1 1
7 5113 1 1 39 VAL HG13 H 13.106 11.481 -8.059 1.00 . A A . 39 VAL HG13 1 1
7 5114 1 1 39 VAL HG21 H 12.660 11.269 -4.314 1.00 . A A . 39 VAL HG21 1 1
7 5115 1 1 39 VAL HG22 H 11.806 12.828 -4.191 1.00 . A A . 39 VAL HG22 1 1
7 5116 1 1 39 VAL HG23 H 11.044 11.460 -5.015 1.00 . A A . 39 VAL HG23 1 1
7 5117 1 1 39 VAL N N 13.955 14.127 -5.004 1.00 . A A . 39 VAL N 1 1
7 5118 1 1 39 VAL O O 13.958 14.177 -7.973 1.00 . A A . 39 VAL O 1 1
7 5119 1 1 40 PHE C C 15.974 13.546 -9.885 1.00 . A A . 40 PHE C 1 1
7 5120 1 1 40 PHE CA C 16.729 13.712 -8.546 1.00 . A A . 40 PHE CA 1 1
7 5121 1 1 40 PHE CB C 18.038 12.902 -8.527 1.00 . A A . 40 PHE CB 1 1
7 5122 1 1 40 PHE CD1 C 18.759 12.240 -10.867 1.00 . A A . 40 PHE CD1 1 1
7 5123 1 1 40 PHE CD2 C 20.048 13.933 -9.682 1.00 . A A . 40 PHE CD2 1 1
7 5124 1 1 40 PHE CE1 C 19.609 12.370 -11.978 1.00 . A A . 40 PHE CE1 1 1
7 5125 1 1 40 PHE CE2 C 20.897 14.063 -10.794 1.00 . A A . 40 PHE CE2 1 1
7 5126 1 1 40 PHE CG C 18.960 13.040 -9.724 1.00 . A A . 40 PHE CG 1 1
7 5127 1 1 40 PHE CZ C 20.677 13.284 -11.943 1.00 . A A . 40 PHE CZ 1 1
7 5128 1 1 40 PHE H H 16.437 12.847 -6.621 1.00 . A A . 40 PHE H 1 1
7 5129 1 1 40 PHE HA H 16.963 14.764 -8.382 1.00 . A A . 40 PHE HA 1 1
7 5130 1 1 40 PHE HB2 H 18.596 13.199 -7.641 1.00 . A A . 40 PHE HB2 1 1
7 5131 1 1 40 PHE HB3 H 17.790 11.845 -8.430 1.00 . A A . 40 PHE HB3 1 1
7 5132 1 1 40 PHE HD1 H 17.954 11.519 -10.898 1.00 . A A . 40 PHE HD1 1 1
7 5133 1 1 40 PHE HD2 H 20.226 14.543 -8.807 1.00 . A A . 40 PHE HD2 1 1
7 5134 1 1 40 PHE HE1 H 19.452 11.759 -12.855 1.00 . A A . 40 PHE HE1 1 1
7 5135 1 1 40 PHE HE2 H 21.722 14.762 -10.763 1.00 . A A . 40 PHE HE2 1 1
7 5136 1 1 40 PHE HZ H 21.335 13.382 -12.796 1.00 . A A . 40 PHE HZ 1 1
7 5137 1 1 40 PHE N N 15.945 13.288 -7.386 1.00 . A A . 40 PHE N 1 1
7 5138 1 1 40 PHE O O 15.132 12.653 -10.019 1.00 . A A . 40 PHE O 1 1
7 5139 1 1 41 PRO C C 16.372 16.777 -10.348 1.00 . A A . 41 PRO C 1 1
7 5140 1 1 41 PRO CA C 17.105 15.544 -10.875 1.00 . A A . 41 PRO CA 1 1
7 5141 1 1 41 PRO CB C 17.560 15.740 -12.323 1.00 . A A . 41 PRO CB 1 1
7 5142 1 1 41 PRO CD C 15.806 14.105 -12.272 1.00 . A A . 41 PRO CD 1 1
7 5143 1 1 41 PRO CG C 16.371 15.233 -13.139 1.00 . A A . 41 PRO CG 1 1
7 5144 1 1 41 PRO HA H 17.971 15.374 -10.242 1.00 . A A . 41 PRO HA 1 1
7 5145 1 1 41 PRO HB2 H 17.812 16.778 -12.550 1.00 . A A . 41 PRO HB2 1 1
7 5146 1 1 41 PRO HB3 H 18.422 15.100 -12.514 1.00 . A A . 41 PRO HB3 1 1
7 5147 1 1 41 PRO HD2 H 14.721 14.061 -12.359 1.00 . A A . 41 PRO HD2 1 1
7 5148 1 1 41 PRO HD3 H 16.237 13.154 -12.592 1.00 . A A . 41 PRO HD3 1 1
7 5149 1 1 41 PRO HG2 H 15.633 16.029 -13.249 1.00 . A A . 41 PRO HG2 1 1
7 5150 1 1 41 PRO HG3 H 16.676 14.878 -14.125 1.00 . A A . 41 PRO HG3 1 1
7 5151 1 1 41 PRO N N 16.236 14.378 -10.907 1.00 . A A . 41 PRO N 1 1
7 5152 1 1 41 PRO O O 16.972 17.584 -9.643 1.00 . A A . 41 PRO O 1 1
7 5153 1 1 42 ALA C C 13.197 17.423 -9.235 1.00 . A A . 42 ALA C 1 1
7 5154 1 1 42 ALA CA C 14.227 17.998 -10.207 1.00 . A A . 42 ALA CA 1 1
7 5155 1 1 42 ALA CB C 13.537 18.665 -11.399 1.00 . A A . 42 ALA CB 1 1
7 5156 1 1 42 ALA H H 14.660 16.217 -11.259 1.00 . A A . 42 ALA H 1 1
7 5157 1 1 42 ALA HA H 14.819 18.758 -9.693 1.00 . A A . 42 ALA HA 1 1
7 5158 1 1 42 ALA HB1 H 14.287 19.061 -12.084 1.00 . A A . 42 ALA HB1 1 1
7 5159 1 1 42 ALA HB2 H 12.913 17.942 -11.926 1.00 . A A . 42 ALA HB2 1 1
7 5160 1 1 42 ALA HB3 H 12.911 19.486 -11.047 1.00 . A A . 42 ALA HB3 1 1
7 5161 1 1 42 ALA N N 15.087 16.924 -10.684 1.00 . A A . 42 ALA N 1 1
7 5162 1 1 42 ALA O O 12.750 16.285 -9.418 1.00 . A A . 42 ALA O 1 1
7 5163 1 1 43 HIS C C 10.553 17.442 -7.691 1.00 . A A . 43 HIS C 1 1
7 5164 1 1 43 HIS CA C 11.929 17.833 -7.146 1.00 . A A . 43 HIS CA 1 1
7 5165 1 1 43 HIS CB C 11.701 19.040 -6.230 1.00 . A A . 43 HIS CB 1 1
7 5166 1 1 43 HIS CD2 C 13.746 20.308 -5.161 1.00 . A A . 43 HIS CD2 1 1
7 5167 1 1 43 HIS CE1 C 13.842 19.219 -3.309 1.00 . A A . 43 HIS CE1 1 1
7 5168 1 1 43 HIS CG C 12.784 19.331 -5.231 1.00 . A A . 43 HIS CG 1 1
7 5169 1 1 43 HIS H H 13.192 19.159 -8.206 1.00 . A A . 43 HIS H 1 1
7 5170 1 1 43 HIS HA H 12.386 17.018 -6.573 1.00 . A A . 43 HIS HA 1 1
7 5171 1 1 43 HIS HB2 H 11.478 19.935 -6.811 1.00 . A A . 43 HIS HB2 1 1
7 5172 1 1 43 HIS HB3 H 10.818 18.820 -5.648 1.00 . A A . 43 HIS HB3 1 1
7 5173 1 1 43 HIS HD1 H 12.324 17.827 -3.770 1.00 . A A . 43 HIS HD1 1 1
7 5174 1 1 43 HIS HD2 H 13.920 21.058 -5.919 1.00 . A A . 43 HIS HD2 1 1
7 5175 1 1 43 HIS HE1 H 14.130 18.888 -2.322 1.00 . A A . 43 HIS HE1 1 1
7 5176 1 1 43 HIS N N 12.803 18.229 -8.241 1.00 . A A . 43 HIS N 1 1
7 5177 1 1 43 HIS ND1 N 12.875 18.637 -4.036 1.00 . A A . 43 HIS ND1 1 1
7 5178 1 1 43 HIS NE2 N 14.424 20.236 -3.948 1.00 . A A . 43 HIS NE2 1 1
7 5179 1 1 43 HIS O O 10.005 18.150 -8.531 1.00 . A A . 43 HIS O 1 1
7 5180 1 1 44 LYS C C 7.746 15.842 -6.398 1.00 . A A . 44 LYS C 1 1
7 5181 1 1 44 LYS CA C 8.680 15.828 -7.602 1.00 . A A . 44 LYS CA 1 1
7 5182 1 1 44 LYS CB C 8.864 14.395 -8.112 1.00 . A A . 44 LYS CB 1 1
7 5183 1 1 44 LYS CD C 10.258 12.913 -9.590 1.00 . A A . 44 LYS CD 1 1
7 5184 1 1 44 LYS CE C 11.418 12.857 -10.596 1.00 . A A . 44 LYS CE 1 1
7 5185 1 1 44 LYS CG C 9.807 14.353 -9.320 1.00 . A A . 44 LYS CG 1 1
7 5186 1 1 44 LYS H H 10.412 15.899 -6.389 1.00 . A A . 44 LYS H 1 1
7 5187 1 1 44 LYS HA H 8.248 16.434 -8.401 1.00 . A A . 44 LYS HA 1 1
7 5188 1 1 44 LYS HB2 H 9.290 13.805 -7.301 1.00 . A A . 44 LYS HB2 1 1
7 5189 1 1 44 LYS HB3 H 7.897 13.971 -8.387 1.00 . A A . 44 LYS HB3 1 1
7 5190 1 1 44 LYS HD2 H 10.572 12.448 -8.653 1.00 . A A . 44 LYS HD2 1 1
7 5191 1 1 44 LYS HD3 H 9.409 12.341 -9.972 1.00 . A A . 44 LYS HD3 1 1
7 5192 1 1 44 LYS HE2 H 11.702 11.810 -10.724 1.00 . A A . 44 LYS HE2 1 1
7 5193 1 1 44 LYS HE3 H 11.095 13.246 -11.563 1.00 . A A . 44 LYS HE3 1 1
7 5194 1 1 44 LYS HG2 H 9.306 14.772 -10.194 1.00 . A A . 44 LYS HG2 1 1
7 5195 1 1 44 LYS HG3 H 10.674 14.964 -9.096 1.00 . A A . 44 LYS HG3 1 1
7 5196 1 1 44 LYS HZ1 H 12.809 13.429 -9.157 1.00 . A A . 44 LYS HZ1 1 1
7 5197 1 1 44 LYS HZ2 H 13.447 13.322 -10.619 1.00 . A A . 44 LYS HZ2 1 1
7 5198 1 1 44 LYS HZ3 H 12.498 14.618 -10.188 1.00 . A A . 44 LYS HZ3 1 1
7 5199 1 1 44 LYS N N 9.973 16.357 -7.177 1.00 . A A . 44 LYS N 1 1
7 5200 1 1 44 LYS NZ N 12.604 13.609 -10.133 1.00 . A A . 44 LYS NZ 1 1
7 5201 1 1 44 LYS O O 8.186 15.557 -5.283 1.00 . A A . 44 LYS O 1 1
7 5202 1 1 45 CYS C C 5.154 14.943 -4.971 1.00 . A A . 45 CYS C 1 1
7 5203 1 1 45 CYS CA C 5.546 16.324 -5.486 1.00 . A A . 45 CYS CA 1 1
7 5204 1 1 45 CYS CB C 4.329 17.171 -5.872 1.00 . A A . 45 CYS CB 1 1
7 5205 1 1 45 CYS H H 6.124 16.365 -7.534 1.00 . A A . 45 CYS H 1 1
7 5206 1 1 45 CYS HA H 6.062 16.848 -4.688 1.00 . A A . 45 CYS HA 1 1
7 5207 1 1 45 CYS HB2 H 4.659 18.167 -6.170 1.00 . A A . 45 CYS HB2 1 1
7 5208 1 1 45 CYS HB3 H 3.833 16.715 -6.730 1.00 . A A . 45 CYS HB3 1 1
7 5209 1 1 45 CYS N N 6.474 16.194 -6.596 1.00 . A A . 45 CYS N 1 1
7 5210 1 1 45 CYS O O 4.115 14.409 -5.348 1.00 . A A . 45 CYS O 1 1
7 5211 1 1 45 CYS SG S 3.096 17.350 -4.548 1.00 . A A . 45 CYS SG 1 1
7 5212 1 1 46 ILE C C 4.689 13.110 -2.511 1.00 . A A . 46 ILE C 1 1
7 5213 1 1 46 ILE CA C 5.753 13.021 -3.600 1.00 . A A . 46 ILE CA 1 1
7 5214 1 1 46 ILE CB C 7.024 12.356 -3.039 1.00 . A A . 46 ILE CB 1 1
7 5215 1 1 46 ILE CD1 C 7.960 11.959 -5.402 1.00 . A A . 46 ILE CD1 1 1
7 5216 1 1 46 ILE CG1 C 8.251 12.414 -3.966 1.00 . A A . 46 ILE CG1 1 1
7 5217 1 1 46 ILE CG2 C 6.699 10.893 -2.699 1.00 . A A . 46 ILE CG2 1 1
7 5218 1 1 46 ILE H H 6.886 14.810 -3.945 1.00 . A A . 46 ILE H 1 1
7 5219 1 1 46 ILE HA H 5.388 12.397 -4.415 1.00 . A A . 46 ILE HA 1 1
7 5220 1 1 46 ILE HB H 7.306 12.858 -2.113 1.00 . A A . 46 ILE HB 1 1
7 5221 1 1 46 ILE HD11 H 7.520 10.963 -5.412 1.00 . A A . 46 ILE HD11 1 1
7 5222 1 1 46 ILE HD12 H 7.284 12.659 -5.890 1.00 . A A . 46 ILE HD12 1 1
7 5223 1 1 46 ILE HD13 H 8.892 11.927 -5.962 1.00 . A A . 46 ILE HD13 1 1
7 5224 1 1 46 ILE HG12 H 8.649 13.427 -3.979 1.00 . A A . 46 ILE HG12 1 1
7 5225 1 1 46 ILE HG13 H 9.028 11.775 -3.547 1.00 . A A . 46 ILE HG13 1 1
7 5226 1 1 46 ILE HG21 H 6.347 10.369 -3.587 1.00 . A A . 46 ILE HG21 1 1
7 5227 1 1 46 ILE HG22 H 7.585 10.389 -2.313 1.00 . A A . 46 ILE HG22 1 1
7 5228 1 1 46 ILE HG23 H 5.916 10.834 -1.944 1.00 . A A . 46 ILE HG23 1 1
7 5229 1 1 46 ILE N N 5.993 14.362 -4.109 1.00 . A A . 46 ILE N 1 1
7 5230 1 1 46 ILE O O 4.858 13.806 -1.503 1.00 . A A . 46 ILE O 1 1
7 5231 1 1 47 CYS C C 2.256 10.785 -1.473 1.00 . A A . 47 CYS C 1 1
7 5232 1 1 47 CYS CA C 2.509 12.257 -1.777 1.00 . A A . 47 CYS CA 1 1
7 5233 1 1 47 CYS CB C 1.289 12.989 -2.299 1.00 . A A . 47 CYS CB 1 1
7 5234 1 1 47 CYS H H 3.497 11.868 -3.597 1.00 . A A . 47 CYS H 1 1
7 5235 1 1 47 CYS HA H 2.811 12.732 -0.857 1.00 . A A . 47 CYS HA 1 1
7 5236 1 1 47 CYS HB2 H 1.588 13.975 -2.654 1.00 . A A . 47 CYS HB2 1 1
7 5237 1 1 47 CYS HB3 H 0.846 12.437 -3.127 1.00 . A A . 47 CYS HB3 1 1
7 5238 1 1 47 CYS N N 3.592 12.383 -2.726 1.00 . A A . 47 CYS N 1 1
7 5239 1 1 47 CYS O O 2.373 9.949 -2.364 1.00 . A A . 47 CYS O 1 1
7 5240 1 1 47 CYS SG S 0.088 13.233 -0.991 1.00 . A A . 47 CYS SG 1 1
7 5241 1 1 48 TYR C C 0.501 8.619 0.465 1.00 . A A . 48 TYR C 1 1
7 5242 1 1 48 TYR CA C 1.941 9.086 0.270 1.00 . A A . 48 TYR CA 1 1
7 5243 1 1 48 TYR CB C 2.771 9.028 1.562 1.00 . A A . 48 TYR CB 1 1
7 5244 1 1 48 TYR CD1 C 4.362 10.992 1.582 1.00 . A A . 48 TYR CD1 1 1
7 5245 1 1 48 TYR CD2 C 5.230 8.812 0.955 1.00 . A A . 48 TYR CD2 1 1
7 5246 1 1 48 TYR CE1 C 5.577 11.583 1.205 1.00 . A A . 48 TYR CE1 1 1
7 5247 1 1 48 TYR CE2 C 6.465 9.401 0.623 1.00 . A A . 48 TYR CE2 1 1
7 5248 1 1 48 TYR CG C 4.166 9.611 1.412 1.00 . A A . 48 TYR CG 1 1
7 5249 1 1 48 TYR CZ C 6.627 10.794 0.715 1.00 . A A . 48 TYR CZ 1 1
7 5250 1 1 48 TYR H H 1.756 11.181 0.475 1.00 . A A . 48 TYR H 1 1
7 5251 1 1 48 TYR HA H 2.435 8.423 -0.443 1.00 . A A . 48 TYR HA 1 1
7 5252 1 1 48 TYR HB2 H 2.242 9.578 2.340 1.00 . A A . 48 TYR HB2 1 1
7 5253 1 1 48 TYR HB3 H 2.862 7.994 1.885 1.00 . A A . 48 TYR HB3 1 1
7 5254 1 1 48 TYR HD1 H 3.566 11.605 1.971 1.00 . A A . 48 TYR HD1 1 1
7 5255 1 1 48 TYR HD2 H 5.096 7.745 0.854 1.00 . A A . 48 TYR HD2 1 1
7 5256 1 1 48 TYR HE1 H 5.699 12.647 1.274 1.00 . A A . 48 TYR HE1 1 1
7 5257 1 1 48 TYR HE2 H 7.283 8.791 0.275 1.00 . A A . 48 TYR HE2 1 1
7 5258 1 1 48 TYR HH H 7.735 12.346 0.273 1.00 . A A . 48 TYR HH 1 1
7 5259 1 1 48 TYR N N 1.959 10.458 -0.212 1.00 . A A . 48 TYR N 1 1
7 5260 1 1 48 TYR O O -0.156 9.014 1.430 1.00 . A A . 48 TYR O 1 1
7 5261 1 1 48 TYR OH O 7.791 11.382 0.320 1.00 . A A . 48 TYR OH 1 1
7 5262 1 1 49 PHE C C -1.343 5.942 0.318 1.00 . A A . 49 PHE C 1 1
7 5263 1 1 49 PHE CA C -1.378 7.304 -0.374 1.00 . A A . 49 PHE CA 1 1
7 5264 1 1 49 PHE CB C -2.002 7.115 -1.761 1.00 . A A . 49 PHE CB 1 1
7 5265 1 1 49 PHE CD1 C -1.522 9.539 -2.442 1.00 . A A . 49 PHE CD1 1 1
7 5266 1 1 49 PHE CD2 C -2.373 7.968 -4.091 1.00 . A A . 49 PHE CD2 1 1
7 5267 1 1 49 PHE CE1 C -1.570 10.564 -3.399 1.00 . A A . 49 PHE CE1 1 1
7 5268 1 1 49 PHE CE2 C -2.459 9.002 -5.036 1.00 . A A . 49 PHE CE2 1 1
7 5269 1 1 49 PHE CG C -1.907 8.229 -2.789 1.00 . A A . 49 PHE CG 1 1
7 5270 1 1 49 PHE CZ C -2.044 10.298 -4.690 1.00 . A A . 49 PHE CZ 1 1
7 5271 1 1 49 PHE H H 0.564 7.455 -1.223 1.00 . A A . 49 PHE H 1 1
7 5272 1 1 49 PHE HA H -1.988 8.019 0.177 1.00 . A A . 49 PHE HA 1 1
7 5273 1 1 49 PHE HB2 H -1.596 6.201 -2.180 1.00 . A A . 49 PHE HB2 1 1
7 5274 1 1 49 PHE HB3 H -3.060 6.922 -1.620 1.00 . A A . 49 PHE HB3 1 1
7 5275 1 1 49 PHE HD1 H -1.202 9.788 -1.444 1.00 . A A . 49 PHE HD1 1 1
7 5276 1 1 49 PHE HD2 H -2.701 6.973 -4.362 1.00 . A A . 49 PHE HD2 1 1
7 5277 1 1 49 PHE HE1 H -1.273 11.565 -3.132 1.00 . A A . 49 PHE HE1 1 1
7 5278 1 1 49 PHE HE2 H -2.858 8.803 -6.020 1.00 . A A . 49 PHE HE2 1 1
7 5279 1 1 49 PHE HZ H -2.102 11.096 -5.406 1.00 . A A . 49 PHE HZ 1 1
7 5280 1 1 49 PHE N N -0.012 7.797 -0.458 1.00 . A A . 49 PHE N 1 1
7 5281 1 1 49 PHE O O -0.418 5.172 0.069 1.00 . A A . 49 PHE O 1 1
7 5282 1 1 50 PRO C C -2.693 3.310 0.466 1.00 . A A . 50 PRO C 1 1
7 5283 1 1 50 PRO CA C -2.468 4.250 1.653 1.00 . A A . 50 PRO CA 1 1
7 5284 1 1 50 PRO CB C -3.672 4.303 2.596 1.00 . A A . 50 PRO CB 1 1
7 5285 1 1 50 PRO CD C -3.541 6.368 1.368 1.00 . A A . 50 PRO CD 1 1
7 5286 1 1 50 PRO CG C -4.552 5.395 1.982 1.00 . A A . 50 PRO CG 1 1
7 5287 1 1 50 PRO HA H -1.559 3.965 2.191 1.00 . A A . 50 PRO HA 1 1
7 5288 1 1 50 PRO HB2 H -4.189 3.344 2.669 1.00 . A A . 50 PRO HB2 1 1
7 5289 1 1 50 PRO HB3 H -3.338 4.624 3.584 1.00 . A A . 50 PRO HB3 1 1
7 5290 1 1 50 PRO HD2 H -3.912 6.761 0.419 1.00 . A A . 50 PRO HD2 1 1
7 5291 1 1 50 PRO HD3 H -3.308 7.171 2.067 1.00 . A A . 50 PRO HD3 1 1
7 5292 1 1 50 PRO HG2 H -5.162 4.960 1.189 1.00 . A A . 50 PRO HG2 1 1
7 5293 1 1 50 PRO HG3 H -5.193 5.872 2.723 1.00 . A A . 50 PRO HG3 1 1
7 5294 1 1 50 PRO N N -2.342 5.594 1.133 1.00 . A A . 50 PRO N 1 1
7 5295 1 1 50 PRO O O -3.495 3.609 -0.418 1.00 . A A . 50 PRO O 1 1
7 5296 1 1 51 CYS C C -1.204 0.022 -0.227 1.00 . A A . 51 CYS C 1 1
7 5297 1 1 51 CYS CA C -1.933 1.277 -0.703 1.00 . A A . 51 CYS CA 1 1
7 5298 1 1 51 CYS CB C -1.226 1.903 -1.914 1.00 . A A . 51 CYS CB 1 1
7 5299 1 1 51 CYS H H -1.306 1.980 1.166 1.00 . A A . 51 CYS H 1 1
7 5300 1 1 51 CYS HA H -2.961 1.024 -0.968 1.00 . A A . 51 CYS HA 1 1
7 5301 1 1 51 CYS HB2 H -1.657 1.528 -2.838 1.00 . A A . 51 CYS HB2 1 1
7 5302 1 1 51 CYS HB3 H -1.375 2.982 -1.918 1.00 . A A . 51 CYS HB3 1 1
7 5303 1 1 51 CYS N N -1.942 2.212 0.411 1.00 . A A . 51 CYS N 1 1
7 5304 1 1 51 CYS O O -0.653 0.055 0.874 1.00 . A A . 51 CYS O 1 1
7 5305 1 1 51 CYS OXT O -1.209 -1.058 -1.055 1.00 . A A . 51 CYS OXT 1 1
7 5306 1 1 51 CYS SG S 0.545 1.577 -2.025 1.00 . A A . 51 CYS SG 1 1
8 5307 1 1 1 PCA C C -0.531 1.105 5.520 1.00 . A A . 1 PCA C 1 1
8 5308 1 1 1 PCA CA C -1.960 0.793 5.963 1.00 . A A . 1 PCA CA 1 1
8 5309 1 1 1 PCA CB C -2.225 -0.692 6.278 1.00 . A A . 1 PCA CB 1 1
8 5310 1 1 1 PCA CD C -3.257 0.006 4.219 1.00 . A A . 1 PCA CD 1 1
8 5311 1 1 1 PCA CG C -2.830 -1.237 4.974 1.00 . A A . 1 PCA CG 1 1
8 5312 1 1 1 PCA HA H -2.223 1.408 6.823 1.00 . A A . 1 PCA HA 1 1
8 5313 1 1 1 PCA HB2 H -1.341 -1.240 6.606 1.00 . A A . 1 PCA HB2 1 1
8 5314 1 1 1 PCA HB3 H -2.987 -0.745 7.058 1.00 . A A . 1 PCA HB3 1 1
8 5315 1 1 1 PCA HG2 H -2.086 -1.777 4.391 1.00 . A A . 1 PCA HG2 1 1
8 5316 1 1 1 PCA HG3 H -3.687 -1.877 5.182 1.00 . A A . 1 PCA HG3 1 1
8 5317 1 1 1 PCA N N -2.824 1.091 4.840 1.00 . A A . 1 PCA N 1 1
8 5318 1 1 1 PCA O O -0.069 2.232 5.678 1.00 . A A . 1 PCA O 1 1
8 5319 1 1 1 PCA OE O -3.866 -0.011 3.152 1.00 . A A . 1 PCA OE 1 1
8 5320 1 1 2 LYS C C 1.145 1.375 3.094 1.00 . A A . 2 LYS C 1 1
8 5321 1 1 2 LYS CA C 1.411 0.388 4.232 1.00 . A A . 2 LYS CA 1 1
8 5322 1 1 2 LYS CB C 1.968 -0.931 3.676 1.00 . A A . 2 LYS CB 1 1
8 5323 1 1 2 LYS CD C 3.596 -1.738 1.846 1.00 . A A . 2 LYS CD 1 1
8 5324 1 1 2 LYS CE C 2.525 -1.790 0.740 1.00 . A A . 2 LYS CE 1 1
8 5325 1 1 2 LYS CG C 3.325 -0.729 2.974 1.00 . A A . 2 LYS CG 1 1
8 5326 1 1 2 LYS H H -0.292 -0.761 4.771 1.00 . A A . 2 LYS H 1 1
8 5327 1 1 2 LYS HA H 2.121 0.806 4.949 1.00 . A A . 2 LYS HA 1 1
8 5328 1 1 2 LYS HB2 H 2.099 -1.644 4.491 1.00 . A A . 2 LYS HB2 1 1
8 5329 1 1 2 LYS HB3 H 1.231 -1.345 2.989 1.00 . A A . 2 LYS HB3 1 1
8 5330 1 1 2 LYS HD2 H 4.554 -1.476 1.392 1.00 . A A . 2 LYS HD2 1 1
8 5331 1 1 2 LYS HD3 H 3.701 -2.737 2.277 1.00 . A A . 2 LYS HD3 1 1
8 5332 1 1 2 LYS HE2 H 2.969 -2.227 -0.158 1.00 . A A . 2 LYS HE2 1 1
8 5333 1 1 2 LYS HE3 H 1.709 -2.444 1.054 1.00 . A A . 2 LYS HE3 1 1
8 5334 1 1 2 LYS HG2 H 3.425 0.274 2.562 1.00 . A A . 2 LYS HG2 1 1
8 5335 1 1 2 LYS HG3 H 4.110 -0.831 3.727 1.00 . A A . 2 LYS HG3 1 1
8 5336 1 1 2 LYS HZ1 H 2.638 0.228 0.134 1.00 . A A . 2 LYS HZ1 1 1
8 5337 1 1 2 LYS HZ2 H 1.243 -0.564 -0.317 1.00 . A A . 2 LYS HZ2 1 1
8 5338 1 1 2 LYS HZ3 H 1.429 -0.093 1.185 1.00 . A A . 2 LYS HZ3 1 1
8 5339 1 1 2 LYS N N 0.144 0.139 4.892 1.00 . A A . 2 LYS N 1 1
8 5340 1 1 2 LYS NZ N 1.951 -0.470 0.404 1.00 . A A . 2 LYS NZ 1 1
8 5341 1 1 2 LYS O O 0.382 1.057 2.179 1.00 . A A . 2 LYS O 1 1
8 5342 1 1 3 LEU C C 2.163 2.921 0.675 1.00 . A A . 3 LEU C 1 1
8 5343 1 1 3 LEU CA C 1.674 3.491 2.014 1.00 . A A . 3 LEU CA 1 1
8 5344 1 1 3 LEU CB C 2.490 4.750 2.317 1.00 . A A . 3 LEU CB 1 1
8 5345 1 1 3 LEU CD1 C 3.135 6.559 3.908 1.00 . A A . 3 LEU CD1 1 1
8 5346 1 1 3 LEU CD2 C 0.750 6.376 3.195 1.00 . A A . 3 LEU CD2 1 1
8 5347 1 1 3 LEU CG C 2.018 5.582 3.521 1.00 . A A . 3 LEU CG 1 1
8 5348 1 1 3 LEU H H 2.403 2.759 3.879 1.00 . A A . 3 LEU H 1 1
8 5349 1 1 3 LEU HA H 0.629 3.760 1.944 1.00 . A A . 3 LEU HA 1 1
8 5350 1 1 3 LEU HB2 H 3.515 4.428 2.474 1.00 . A A . 3 LEU HB2 1 1
8 5351 1 1 3 LEU HB3 H 2.479 5.387 1.435 1.00 . A A . 3 LEU HB3 1 1
8 5352 1 1 3 LEU HD11 H 4.043 6.009 4.162 1.00 . A A . 3 LEU HD11 1 1
8 5353 1 1 3 LEU HD12 H 3.353 7.235 3.083 1.00 . A A . 3 LEU HD12 1 1
8 5354 1 1 3 LEU HD13 H 2.829 7.141 4.776 1.00 . A A . 3 LEU HD13 1 1
8 5355 1 1 3 LEU HD21 H 0.897 6.975 2.299 1.00 . A A . 3 LEU HD21 1 1
8 5356 1 1 3 LEU HD22 H -0.082 5.693 3.042 1.00 . A A . 3 LEU HD22 1 1
8 5357 1 1 3 LEU HD23 H 0.506 7.040 4.025 1.00 . A A . 3 LEU HD23 1 1
8 5358 1 1 3 LEU HG H 1.807 4.934 4.372 1.00 . A A . 3 LEU HG 1 1
8 5359 1 1 3 LEU N N 1.805 2.531 3.098 1.00 . A A . 3 LEU N 1 1
8 5360 1 1 3 LEU O O 2.952 1.975 0.639 1.00 . A A . 3 LEU O 1 1
8 5361 1 1 4 CYS C C 2.558 4.710 -2.256 1.00 . A A . 4 CYS C 1 1
8 5362 1 1 4 CYS CA C 2.196 3.308 -1.777 1.00 . A A . 4 CYS CA 1 1
8 5363 1 1 4 CYS CB C 1.179 2.672 -2.733 1.00 . A A . 4 CYS CB 1 1
8 5364 1 1 4 CYS H H 0.979 4.227 -0.296 1.00 . A A . 4 CYS H 1 1
8 5365 1 1 4 CYS HA H 3.093 2.688 -1.763 1.00 . A A . 4 CYS HA 1 1
8 5366 1 1 4 CYS HB2 H 0.222 3.183 -2.631 1.00 . A A . 4 CYS HB2 1 1
8 5367 1 1 4 CYS HB3 H 1.525 2.831 -3.756 1.00 . A A . 4 CYS HB3 1 1
8 5368 1 1 4 CYS N N 1.681 3.502 -0.423 1.00 . A A . 4 CYS N 1 1
8 5369 1 1 4 CYS O O 1.811 5.652 -1.982 1.00 . A A . 4 CYS O 1 1
8 5370 1 1 4 CYS SG S 0.937 0.883 -2.570 1.00 . A A . 4 CYS SG 1 1
8 5371 1 1 5 GLU C C 3.947 6.448 -4.732 1.00 . A A . 5 GLU C 1 1
8 5372 1 1 5 GLU CA C 4.301 6.128 -3.279 1.00 . A A . 5 GLU CA 1 1
8 5373 1 1 5 GLU CB C 5.834 6.084 -3.116 1.00 . A A . 5 GLU CB 1 1
8 5374 1 1 5 GLU CD C 6.630 3.794 -2.337 1.00 . A A . 5 GLU CD 1 1
8 5375 1 1 5 GLU CG C 6.345 5.239 -1.934 1.00 . A A . 5 GLU CG 1 1
8 5376 1 1 5 GLU H H 4.265 4.019 -3.084 1.00 . A A . 5 GLU H 1 1
8 5377 1 1 5 GLU HA H 3.910 6.908 -2.623 1.00 . A A . 5 GLU HA 1 1
8 5378 1 1 5 GLU HB2 H 6.291 5.702 -4.031 1.00 . A A . 5 GLU HB2 1 1
8 5379 1 1 5 GLU HB3 H 6.175 7.113 -2.987 1.00 . A A . 5 GLU HB3 1 1
8 5380 1 1 5 GLU HE2 H 8.023 2.548 -2.788 1.00 . A A . 5 GLU HE2 1 1
8 5381 1 1 5 GLU HG2 H 7.281 5.673 -1.581 1.00 . A A . 5 GLU HG2 1 1
8 5382 1 1 5 GLU HG3 H 5.634 5.247 -1.110 1.00 . A A . 5 GLU HG3 1 1
8 5383 1 1 5 GLU N N 3.714 4.851 -2.903 1.00 . A A . 5 GLU N 1 1
8 5384 1 1 5 GLU O O 4.012 5.562 -5.582 1.00 . A A . 5 GLU O 1 1
8 5385 1 1 5 GLU OE1 O 5.694 3.011 -2.486 1.00 . A A . 5 GLU OE1 1 1
8 5386 1 1 5 GLU OE2 O 7.937 3.466 -2.522 1.00 . A A . 5 GLU OE2 1 1
8 5387 1 1 6 ARG C C 4.072 9.583 -6.492 1.00 . A A . 6 ARG C 1 1
8 5388 1 1 6 ARG CA C 3.436 8.200 -6.385 1.00 . A A . 6 ARG CA 1 1
8 5389 1 1 6 ARG CB C 1.953 8.402 -6.725 1.00 . A A . 6 ARG CB 1 1
8 5390 1 1 6 ARG CD C -0.286 7.450 -7.422 1.00 . A A . 6 ARG CD 1 1
8 5391 1 1 6 ARG CG C 1.174 7.122 -7.057 1.00 . A A . 6 ARG CG 1 1
8 5392 1 1 6 ARG CZ C -0.911 9.810 -7.920 1.00 . A A . 6 ARG CZ 1 1
8 5393 1 1 6 ARG H H 3.554 8.395 -4.287 1.00 . A A . 6 ARG H 1 1
8 5394 1 1 6 ARG HA H 3.903 7.521 -7.099 1.00 . A A . 6 ARG HA 1 1
8 5395 1 1 6 ARG HB2 H 1.478 8.960 -5.927 1.00 . A A . 6 ARG HB2 1 1
8 5396 1 1 6 ARG HB3 H 1.916 9.060 -7.587 1.00 . A A . 6 ARG HB3 1 1
8 5397 1 1 6 ARG HD2 H -0.727 6.593 -7.937 1.00 . A A . 6 ARG HD2 1 1
8 5398 1 1 6 ARG HD3 H -0.837 7.604 -6.493 1.00 . A A . 6 ARG HD3 1 1
8 5399 1 1 6 ARG HE H 0.321 8.667 -9.037 1.00 . A A . 6 ARG HE 1 1
8 5400 1 1 6 ARG HG2 H 1.657 6.631 -7.904 1.00 . A A . 6 ARG HG2 1 1
8 5401 1 1 6 ARG HG3 H 1.196 6.439 -6.205 1.00 . A A . 6 ARG HG3 1 1
8 5402 1 1 6 ARG HH11 H -2.523 8.948 -7.024 1.00 . A A . 6 ARG HH11 1 1
8 5403 1 1 6 ARG HH12 H -2.449 10.692 -6.900 1.00 . A A . 6 ARG HH12 1 1
8 5404 1 1 6 ARG HH21 H 0.682 10.974 -8.509 1.00 . A A . 6 ARG HH21 1 1
8 5405 1 1 6 ARG HH22 H -0.653 11.857 -7.886 1.00 . A A . 6 ARG HH22 1 1
8 5406 1 1 6 ARG N N 3.586 7.698 -5.027 1.00 . A A . 6 ARG N 1 1
8 5407 1 1 6 ARG NE N -0.357 8.644 -8.287 1.00 . A A . 6 ARG NE 1 1
8 5408 1 1 6 ARG NH1 N -2.062 9.818 -7.244 1.00 . A A . 6 ARG NH1 1 1
8 5409 1 1 6 ARG NH2 N -0.291 10.959 -8.200 1.00 . A A . 6 ARG NH2 1 1
8 5410 1 1 6 ARG O O 4.187 10.282 -5.485 1.00 . A A . 6 ARG O 1 1
8 5411 1 1 7 PRO C C 3.426 12.150 -7.857 1.00 . A A . 7 PRO C 1 1
8 5412 1 1 7 PRO CA C 4.771 11.408 -7.925 1.00 . A A . 7 PRO CA 1 1
8 5413 1 1 7 PRO CB C 5.390 11.462 -9.323 1.00 . A A . 7 PRO CB 1 1
8 5414 1 1 7 PRO CD C 4.514 9.258 -8.944 1.00 . A A . 7 PRO CD 1 1
8 5415 1 1 7 PRO CG C 4.711 10.298 -10.050 1.00 . A A . 7 PRO CG 1 1
8 5416 1 1 7 PRO HA H 5.469 11.789 -7.178 1.00 . A A . 7 PRO HA 1 1
8 5417 1 1 7 PRO HB2 H 5.220 12.419 -9.820 1.00 . A A . 7 PRO HB2 1 1
8 5418 1 1 7 PRO HB3 H 6.460 11.262 -9.248 1.00 . A A . 7 PRO HB3 1 1
8 5419 1 1 7 PRO HD2 H 3.610 8.680 -9.138 1.00 . A A . 7 PRO HD2 1 1
8 5420 1 1 7 PRO HD3 H 5.379 8.594 -8.907 1.00 . A A . 7 PRO HD3 1 1
8 5421 1 1 7 PRO HG2 H 3.738 10.624 -10.420 1.00 . A A . 7 PRO HG2 1 1
8 5422 1 1 7 PRO HG3 H 5.314 9.917 -10.875 1.00 . A A . 7 PRO HG3 1 1
8 5423 1 1 7 PRO N N 4.446 10.017 -7.704 1.00 . A A . 7 PRO N 1 1
8 5424 1 1 7 PRO O O 2.385 11.567 -8.183 1.00 . A A . 7 PRO O 1 1
8 5425 1 1 8 SER C C 1.089 13.955 -8.131 1.00 . A A . 8 SER C 1 1
8 5426 1 1 8 SER CA C 2.298 14.294 -7.250 1.00 . A A . 8 SER CA 1 1
8 5427 1 1 8 SER CB C 2.771 15.711 -7.569 1.00 . A A . 8 SER CB 1 1
8 5428 1 1 8 SER H H 4.342 13.811 -7.149 1.00 . A A . 8 SER H 1 1
8 5429 1 1 8 SER HA H 1.982 14.258 -6.206 1.00 . A A . 8 SER HA 1 1
8 5430 1 1 8 SER HB2 H 1.921 16.391 -7.561 1.00 . A A . 8 SER HB2 1 1
8 5431 1 1 8 SER HB3 H 3.477 16.025 -6.804 1.00 . A A . 8 SER HB3 1 1
8 5432 1 1 8 SER HG H 3.766 16.590 -9.015 1.00 . A A . 8 SER HG 1 1
8 5433 1 1 8 SER N N 3.447 13.410 -7.418 1.00 . A A . 8 SER N 1 1
8 5434 1 1 8 SER O O 0.030 13.575 -7.631 1.00 . A A . 8 SER O 1 1
8 5435 1 1 8 SER OG O 3.408 15.710 -8.836 1.00 . A A . 8 SER OG 1 1
8 5436 1 1 9 GLY C C -0.685 15.327 -10.502 1.00 . A A . 9 GLY C 1 1
8 5437 1 1 9 GLY CA C 0.126 14.033 -10.401 1.00 . A A . 9 GLY CA 1 1
8 5438 1 1 9 GLY H H 2.103 14.568 -9.737 1.00 . A A . 9 GLY H 1 1
8 5439 1 1 9 GLY HA2 H 0.550 13.807 -11.379 1.00 . A A . 9 GLY HA2 1 1
8 5440 1 1 9 GLY HA3 H -0.539 13.216 -10.119 1.00 . A A . 9 GLY HA3 1 1
8 5441 1 1 9 GLY N N 1.217 14.165 -9.441 1.00 . A A . 9 GLY N 1 1
8 5442 1 1 9 GLY O O -1.149 15.687 -11.578 1.00 . A A . 9 GLY O 1 1
8 5443 1 1 10 THR C C -0.270 18.353 -9.677 1.00 . A A . 10 THR C 1 1
8 5444 1 1 10 THR CA C -1.396 17.377 -9.330 1.00 . A A . 10 THR CA 1 1
8 5445 1 1 10 THR CB C -1.876 17.594 -7.882 1.00 . A A . 10 THR CB 1 1
8 5446 1 1 10 THR CG2 C -3.229 16.927 -7.628 1.00 . A A . 10 THR CG2 1 1
8 5447 1 1 10 THR H H -0.480 15.700 -8.505 1.00 . A A . 10 THR H 1 1
8 5448 1 1 10 THR HA H -2.221 17.497 -10.033 1.00 . A A . 10 THR HA 1 1
8 5449 1 1 10 THR HB H -1.983 18.664 -7.682 1.00 . A A . 10 THR HB 1 1
8 5450 1 1 10 THR HG1 H -1.303 16.955 -6.124 1.00 . A A . 10 THR HG1 1 1
8 5451 1 1 10 THR HG21 H -3.187 15.871 -7.890 1.00 . A A . 10 THR HG21 1 1
8 5452 1 1 10 THR HG22 H -3.497 17.028 -6.575 1.00 . A A . 10 THR HG22 1 1
8 5453 1 1 10 THR HG23 H -3.995 17.414 -8.231 1.00 . A A . 10 THR HG23 1 1
8 5454 1 1 10 THR N N -0.825 16.047 -9.387 1.00 . A A . 10 THR N 1 1
8 5455 1 1 10 THR O O -0.220 18.919 -10.769 1.00 . A A . 10 THR O 1 1
8 5456 1 1 10 THR OG1 O -0.913 17.027 -7.001 1.00 . A A . 10 THR OG1 1 1
8 5457 1 1 11 TRP C C 2.772 18.878 -9.897 1.00 . A A . 11 TRP C 1 1
8 5458 1 1 11 TRP CA C 1.817 19.374 -8.807 1.00 . A A . 11 TRP CA 1 1
8 5459 1 1 11 TRP CB C 2.480 19.439 -7.426 1.00 . A A . 11 TRP CB 1 1
8 5460 1 1 11 TRP CD1 C 4.525 20.853 -7.964 1.00 . A A . 11 TRP CD1 1 1
8 5461 1 1 11 TRP CD2 C 3.405 21.583 -6.167 1.00 . A A . 11 TRP CD2 1 1
8 5462 1 1 11 TRP CE2 C 4.508 22.465 -6.365 1.00 . A A . 11 TRP CE2 1 1
8 5463 1 1 11 TRP CE3 C 2.568 21.842 -5.061 1.00 . A A . 11 TRP CE3 1 1
8 5464 1 1 11 TRP CG C 3.433 20.573 -7.216 1.00 . A A . 11 TRP CG 1 1
8 5465 1 1 11 TRP CH2 C 3.993 23.689 -4.359 1.00 . A A . 11 TRP CH2 1 1
8 5466 1 1 11 TRP CZ2 C 4.772 23.539 -5.511 1.00 . A A . 11 TRP CZ2 1 1
8 5467 1 1 11 TRP CZ3 C 2.871 22.872 -4.155 1.00 . A A . 11 TRP CZ3 1 1
8 5468 1 1 11 TRP H H 0.484 18.002 -7.865 1.00 . A A . 11 TRP H 1 1
8 5469 1 1 11 TRP HA H 1.477 20.379 -9.064 1.00 . A A . 11 TRP HA 1 1
8 5470 1 1 11 TRP HB2 H 1.692 19.549 -6.681 1.00 . A A . 11 TRP HB2 1 1
8 5471 1 1 11 TRP HB3 H 3.002 18.508 -7.213 1.00 . A A . 11 TRP HB3 1 1
8 5472 1 1 11 TRP HD1 H 4.881 20.301 -8.817 1.00 . A A . 11 TRP HD1 1 1
8 5473 1 1 11 TRP HE1 H 6.002 22.377 -7.859 1.00 . A A . 11 TRP HE1 1 1
8 5474 1 1 11 TRP HE3 H 1.699 21.229 -4.876 1.00 . A A . 11 TRP HE3 1 1
8 5475 1 1 11 TRP HH2 H 4.287 24.395 -3.609 1.00 . A A . 11 TRP HH2 1 1
8 5476 1 1 11 TRP HZ2 H 5.612 24.192 -5.692 1.00 . A A . 11 TRP HZ2 1 1
8 5477 1 1 11 TRP HZ3 H 2.252 23.021 -3.287 1.00 . A A . 11 TRP HZ3 1 1
8 5478 1 1 11 TRP N N 0.654 18.508 -8.728 1.00 . A A . 11 TRP N 1 1
8 5479 1 1 11 TRP NE1 N 5.147 21.979 -7.482 1.00 . A A . 11 TRP NE1 1 1
8 5480 1 1 11 TRP O O 3.808 18.273 -9.620 1.00 . A A . 11 TRP O 1 1
8 5481 1 1 12 SER C C 4.303 19.484 -12.660 1.00 . A A . 12 SER C 1 1
8 5482 1 1 12 SER CA C 3.126 18.581 -12.293 1.00 . A A . 12 SER CA 1 1
8 5483 1 1 12 SER CB C 2.119 18.435 -13.437 1.00 . A A . 12 SER CB 1 1
8 5484 1 1 12 SER H H 1.526 19.574 -11.299 1.00 . A A . 12 SER H 1 1
8 5485 1 1 12 SER HA H 3.504 17.585 -12.051 1.00 . A A . 12 SER HA 1 1
8 5486 1 1 12 SER HB2 H 1.764 19.417 -13.757 1.00 . A A . 12 SER HB2 1 1
8 5487 1 1 12 SER HB3 H 2.604 17.949 -14.285 1.00 . A A . 12 SER HB3 1 1
8 5488 1 1 12 SER HG H 0.531 18.105 -12.308 1.00 . A A . 12 SER HG 1 1
8 5489 1 1 12 SER N N 2.435 19.150 -11.151 1.00 . A A . 12 SER N 1 1
8 5490 1 1 12 SER O O 4.330 20.075 -13.736 1.00 . A A . 12 SER O 1 1
8 5491 1 1 12 SER OG O 1.023 17.647 -13.004 1.00 . A A . 12 SER OG 1 1
8 5492 1 1 13 GLY C C 7.416 20.275 -10.765 1.00 . A A . 13 GLY C 1 1
8 5493 1 1 13 GLY CA C 6.425 20.462 -11.911 1.00 . A A . 13 GLY CA 1 1
8 5494 1 1 13 GLY H H 5.191 19.075 -10.876 1.00 . A A . 13 GLY H 1 1
8 5495 1 1 13 GLY HA2 H 6.926 20.229 -12.851 1.00 . A A . 13 GLY HA2 1 1
8 5496 1 1 13 GLY HA3 H 6.090 21.499 -11.930 1.00 . A A . 13 GLY HA3 1 1
8 5497 1 1 13 GLY N N 5.270 19.595 -11.746 1.00 . A A . 13 GLY N 1 1
8 5498 1 1 13 GLY O O 7.247 19.385 -9.931 1.00 . A A . 13 GLY O 1 1
8 5499 1 1 14 VAL C C 8.706 21.433 -8.336 1.00 . A A . 14 VAL C 1 1
8 5500 1 1 14 VAL CA C 9.434 21.161 -9.658 1.00 . A A . 14 VAL CA 1 1
8 5501 1 1 14 VAL CB C 10.495 22.231 -9.978 1.00 . A A . 14 VAL CB 1 1
8 5502 1 1 14 VAL CG1 C 11.570 22.304 -8.886 1.00 . A A . 14 VAL CG1 1 1
8 5503 1 1 14 VAL CG2 C 11.192 21.922 -11.311 1.00 . A A . 14 VAL CG2 1 1
8 5504 1 1 14 VAL H H 8.491 21.849 -11.431 1.00 . A A . 14 VAL H 1 1
8 5505 1 1 14 VAL HA H 9.913 20.183 -9.610 1.00 . A A . 14 VAL HA 1 1
8 5506 1 1 14 VAL HB H 10.014 23.208 -10.052 1.00 . A A . 14 VAL HB 1 1
8 5507 1 1 14 VAL HG11 H 12.020 21.321 -8.761 1.00 . A A . 14 VAL HG11 1 1
8 5508 1 1 14 VAL HG12 H 12.345 23.015 -9.173 1.00 . A A . 14 VAL HG12 1 1
8 5509 1 1 14 VAL HG13 H 11.141 22.631 -7.941 1.00 . A A . 14 VAL HG13 1 1
8 5510 1 1 14 VAL HG21 H 11.633 20.926 -11.275 1.00 . A A . 14 VAL HG21 1 1
8 5511 1 1 14 VAL HG22 H 10.486 21.969 -12.140 1.00 . A A . 14 VAL HG22 1 1
8 5512 1 1 14 VAL HG23 H 11.980 22.653 -11.495 1.00 . A A . 14 VAL HG23 1 1
8 5513 1 1 14 VAL N N 8.447 21.123 -10.732 1.00 . A A . 14 VAL N 1 1
8 5514 1 1 14 VAL O O 7.729 22.178 -8.324 1.00 . A A . 14 VAL O 1 1
8 5515 1 1 15 CYS C C 8.336 22.266 -5.319 1.00 . A A . 15 CYS C 1 1
8 5516 1 1 15 CYS CA C 8.407 20.894 -5.976 1.00 . A A . 15 CYS CA 1 1
8 5517 1 1 15 CYS CB C 8.979 19.904 -4.948 1.00 . A A . 15 CYS CB 1 1
8 5518 1 1 15 CYS H H 10.001 20.279 -7.297 1.00 . A A . 15 CYS H 1 1
8 5519 1 1 15 CYS HA H 7.381 20.593 -6.199 1.00 . A A . 15 CYS HA 1 1
8 5520 1 1 15 CYS HB2 H 8.148 19.380 -4.477 1.00 . A A . 15 CYS HB2 1 1
8 5521 1 1 15 CYS HB3 H 9.611 19.171 -5.439 1.00 . A A . 15 CYS HB3 1 1
8 5522 1 1 15 CYS N N 9.185 20.880 -7.217 1.00 . A A . 15 CYS N 1 1
8 5523 1 1 15 CYS O O 7.340 22.558 -4.668 1.00 . A A . 15 CYS O 1 1
8 5524 1 1 15 CYS SG S 9.932 20.655 -3.599 1.00 . A A . 15 CYS SG 1 1
8 5525 1 1 16 GLY C C 9.527 24.279 -3.164 1.00 . A A . 16 GLY C 1 1
8 5526 1 1 16 GLY CA C 9.451 24.357 -4.700 1.00 . A A . 16 GLY CA 1 1
8 5527 1 1 16 GLY H H 10.213 22.757 -5.891 1.00 . A A . 16 GLY H 1 1
8 5528 1 1 16 GLY HA2 H 10.326 24.896 -5.063 1.00 . A A . 16 GLY HA2 1 1
8 5529 1 1 16 GLY HA3 H 8.566 24.935 -4.969 1.00 . A A . 16 GLY HA3 1 1
8 5530 1 1 16 GLY N N 9.401 23.067 -5.378 1.00 . A A . 16 GLY N 1 1
8 5531 1 1 16 GLY O O 10.302 25.022 -2.566 1.00 . A A . 16 GLY O 1 1
8 5532 1 1 17 ASN C C 7.740 22.237 -0.553 1.00 . A A . 17 ASN C 1 1
8 5533 1 1 17 ASN CA C 8.563 23.433 -1.053 1.00 . A A . 17 ASN CA 1 1
8 5534 1 1 17 ASN CB C 7.876 24.731 -0.607 1.00 . A A . 17 ASN CB 1 1
8 5535 1 1 17 ASN CG C 7.635 24.719 0.897 1.00 . A A . 17 ASN CG 1 1
8 5536 1 1 17 ASN H H 8.208 22.743 -3.047 1.00 . A A . 17 ASN H 1 1
8 5537 1 1 17 ASN HA H 9.555 23.396 -0.599 1.00 . A A . 17 ASN HA 1 1
8 5538 1 1 17 ASN HB2 H 8.482 25.600 -0.862 1.00 . A A . 17 ASN HB2 1 1
8 5539 1 1 17 ASN HB3 H 6.916 24.821 -1.117 1.00 . A A . 17 ASN HB3 1 1
8 5540 1 1 17 ASN HD21 H 9.508 25.418 1.277 1.00 . A A . 17 ASN HD21 1 1
8 5541 1 1 17 ASN HD22 H 8.500 25.115 2.680 1.00 . A A . 17 ASN HD22 1 1
8 5542 1 1 17 ASN N N 8.729 23.428 -2.505 1.00 . A A . 17 ASN N 1 1
8 5543 1 1 17 ASN ND2 N 8.641 25.091 1.681 1.00 . A A . 17 ASN ND2 1 1
8 5544 1 1 17 ASN O O 6.646 21.967 -1.050 1.00 . A A . 17 ASN O 1 1
8 5545 1 1 17 ASN OD1 O 6.563 24.339 1.356 1.00 . A A . 17 ASN OD1 1 1
8 5546 1 1 18 ASN C C 6.240 20.599 1.591 1.00 . A A . 18 ASN C 1 1
8 5547 1 1 18 ASN CA C 7.663 20.378 1.097 1.00 . A A . 18 ASN CA 1 1
8 5548 1 1 18 ASN CB C 8.564 19.928 2.250 1.00 . A A . 18 ASN CB 1 1
8 5549 1 1 18 ASN CG C 8.130 18.564 2.758 1.00 . A A . 18 ASN CG 1 1
8 5550 1 1 18 ASN H H 9.163 21.823 0.825 1.00 . A A . 18 ASN H 1 1
8 5551 1 1 18 ASN HA H 7.591 19.594 0.353 1.00 . A A . 18 ASN HA 1 1
8 5552 1 1 18 ASN HB2 H 9.595 19.888 1.910 1.00 . A A . 18 ASN HB2 1 1
8 5553 1 1 18 ASN HB3 H 8.523 20.639 3.075 1.00 . A A . 18 ASN HB3 1 1
8 5554 1 1 18 ASN HD21 H 9.511 17.512 1.599 1.00 . A A . 18 ASN HD21 1 1
8 5555 1 1 18 ASN HD22 H 8.378 16.605 2.575 1.00 . A A . 18 ASN HD22 1 1
8 5556 1 1 18 ASN N N 8.257 21.553 0.476 1.00 . A A . 18 ASN N 1 1
8 5557 1 1 18 ASN ND2 N 8.732 17.495 2.256 1.00 . A A . 18 ASN ND2 1 1
8 5558 1 1 18 ASN O O 5.325 19.897 1.184 1.00 . A A . 18 ASN O 1 1
8 5559 1 1 18 ASN OD1 O 7.216 18.453 3.571 1.00 . A A . 18 ASN OD1 1 1
8 5560 1 1 19 ASN C C 3.729 22.198 2.082 1.00 . A A . 19 ASN C 1 1
8 5561 1 1 19 ASN CA C 4.802 21.883 3.128 1.00 . A A . 19 ASN CA 1 1
8 5562 1 1 19 ASN CB C 4.969 23.052 4.103 1.00 . A A . 19 ASN CB 1 1
8 5563 1 1 19 ASN CG C 3.623 23.413 4.722 1.00 . A A . 19 ASN CG 1 1
8 5564 1 1 19 ASN H H 6.940 21.950 2.829 1.00 . A A . 19 ASN H 1 1
8 5565 1 1 19 ASN HA H 4.458 21.029 3.709 1.00 . A A . 19 ASN HA 1 1
8 5566 1 1 19 ASN HB2 H 5.655 22.760 4.899 1.00 . A A . 19 ASN HB2 1 1
8 5567 1 1 19 ASN HB3 H 5.382 23.921 3.591 1.00 . A A . 19 ASN HB3 1 1
8 5568 1 1 19 ASN HD21 H 3.367 25.010 3.474 1.00 . A A . 19 ASN HD21 1 1
8 5569 1 1 19 ASN HD22 H 2.082 24.704 4.628 1.00 . A A . 19 ASN HD22 1 1
8 5570 1 1 19 ASN N N 6.082 21.535 2.514 1.00 . A A . 19 ASN N 1 1
8 5571 1 1 19 ASN ND2 N 2.975 24.464 4.226 1.00 . A A . 19 ASN ND2 1 1
8 5572 1 1 19 ASN O O 2.611 21.690 2.161 1.00 . A A . 19 ASN O 1 1
8 5573 1 1 19 ASN OD1 O 3.160 22.738 5.634 1.00 . A A . 19 ASN OD1 1 1
8 5574 1 1 20 ALA C C 2.738 22.131 -0.741 1.00 . A A . 20 ALA C 1 1
8 5575 1 1 20 ALA CA C 3.120 23.385 0.045 1.00 . A A . 20 ALA CA 1 1
8 5576 1 1 20 ALA CB C 3.709 24.456 -0.871 1.00 . A A . 20 ALA CB 1 1
8 5577 1 1 20 ALA H H 4.997 23.428 1.093 1.00 . A A . 20 ALA H 1 1
8 5578 1 1 20 ALA HA H 2.218 23.797 0.500 1.00 . A A . 20 ALA HA 1 1
8 5579 1 1 20 ALA HB1 H 3.954 25.347 -0.295 1.00 . A A . 20 ALA HB1 1 1
8 5580 1 1 20 ALA HB2 H 4.607 24.076 -1.357 1.00 . A A . 20 ALA HB2 1 1
8 5581 1 1 20 ALA HB3 H 2.969 24.721 -1.629 1.00 . A A . 20 ALA HB3 1 1
8 5582 1 1 20 ALA N N 4.059 23.041 1.105 1.00 . A A . 20 ALA N 1 1
8 5583 1 1 20 ALA O O 1.551 21.830 -0.877 1.00 . A A . 20 ALA O 1 1
8 5584 1 1 21 CYS C C 2.593 19.228 -1.172 1.00 . A A . 21 CYS C 1 1
8 5585 1 1 21 CYS CA C 3.547 20.138 -1.948 1.00 . A A . 21 CYS CA 1 1
8 5586 1 1 21 CYS CB C 4.895 19.433 -2.149 1.00 . A A . 21 CYS CB 1 1
8 5587 1 1 21 CYS H H 4.703 21.717 -1.093 1.00 . A A . 21 CYS H 1 1
8 5588 1 1 21 CYS HA H 3.122 20.364 -2.925 1.00 . A A . 21 CYS HA 1 1
8 5589 1 1 21 CYS HB2 H 5.402 19.860 -3.014 1.00 . A A . 21 CYS HB2 1 1
8 5590 1 1 21 CYS HB3 H 5.524 19.594 -1.279 1.00 . A A . 21 CYS HB3 1 1
8 5591 1 1 21 CYS N N 3.746 21.401 -1.238 1.00 . A A . 21 CYS N 1 1
8 5592 1 1 21 CYS O O 1.587 18.755 -1.700 1.00 . A A . 21 CYS O 1 1
8 5593 1 1 21 CYS SG S 4.791 17.634 -2.341 1.00 . A A . 21 CYS SG 1 1
8 5594 1 1 22 LYS C C 0.753 18.601 1.087 1.00 . A A . 22 LYS C 1 1
8 5595 1 1 22 LYS CA C 2.214 18.194 1.052 1.00 . A A . 22 LYS CA 1 1
8 5596 1 1 22 LYS CB C 2.901 18.338 2.420 1.00 . A A . 22 LYS CB 1 1
8 5597 1 1 22 LYS CD C 2.912 17.839 4.939 1.00 . A A . 22 LYS CD 1 1
8 5598 1 1 22 LYS CE C 4.446 17.996 4.900 1.00 . A A . 22 LYS CE 1 1
8 5599 1 1 22 LYS CG C 2.195 17.633 3.587 1.00 . A A . 22 LYS CG 1 1
8 5600 1 1 22 LYS H H 3.770 19.473 0.426 1.00 . A A . 22 LYS H 1 1
8 5601 1 1 22 LYS HA H 2.259 17.163 0.716 1.00 . A A . 22 LYS HA 1 1
8 5602 1 1 22 LYS HB2 H 3.911 17.956 2.296 1.00 . A A . 22 LYS HB2 1 1
8 5603 1 1 22 LYS HB3 H 2.973 19.387 2.682 1.00 . A A . 22 LYS HB3 1 1
8 5604 1 1 22 LYS HD2 H 2.523 18.766 5.368 1.00 . A A . 22 LYS HD2 1 1
8 5605 1 1 22 LYS HD3 H 2.632 17.030 5.617 1.00 . A A . 22 LYS HD3 1 1
8 5606 1 1 22 LYS HE2 H 4.703 18.868 4.301 1.00 . A A . 22 LYS HE2 1 1
8 5607 1 1 22 LYS HE3 H 4.810 18.181 5.913 1.00 . A A . 22 LYS HE3 1 1
8 5608 1 1 22 LYS HG2 H 1.189 18.045 3.697 1.00 . A A . 22 LYS HG2 1 1
8 5609 1 1 22 LYS HG3 H 2.067 16.578 3.360 1.00 . A A . 22 LYS HG3 1 1
8 5610 1 1 22 LYS HZ1 H 4.739 16.523 3.483 1.00 . A A . 22 LYS HZ1 1 1
8 5611 1 1 22 LYS HZ2 H 6.124 17.076 4.137 1.00 . A A . 22 LYS HZ2 1 1
8 5612 1 1 22 LYS HZ3 H 5.153 16.047 4.989 1.00 . A A . 22 LYS HZ3 1 1
8 5613 1 1 22 LYS N N 2.934 19.010 0.098 1.00 . A A . 22 LYS N 1 1
8 5614 1 1 22 LYS NZ N 5.161 16.827 4.351 1.00 . A A . 22 LYS NZ 1 1
8 5615 1 1 22 LYS O O -0.112 17.795 0.744 1.00 . A A . 22 LYS O 1 1
8 5616 1 1 23 ASN C C -1.585 20.123 0.307 1.00 . A A . 23 ASN C 1 1
8 5617 1 1 23 ASN CA C -0.856 20.358 1.621 1.00 . A A . 23 ASN CA 1 1
8 5618 1 1 23 ASN CB C -0.844 21.852 1.981 1.00 . A A . 23 ASN CB 1 1
8 5619 1 1 23 ASN CG C -2.185 22.552 1.719 1.00 . A A . 23 ASN CG 1 1
8 5620 1 1 23 ASN H H 1.273 20.461 1.730 1.00 . A A . 23 ASN H 1 1
8 5621 1 1 23 ASN HA H -1.357 19.788 2.406 1.00 . A A . 23 ASN HA 1 1
8 5622 1 1 23 ASN HB2 H -0.577 21.969 3.031 1.00 . A A . 23 ASN HB2 1 1
8 5623 1 1 23 ASN HB3 H -0.079 22.345 1.378 1.00 . A A . 23 ASN HB3 1 1
8 5624 1 1 23 ASN HD21 H -1.246 24.274 1.165 1.00 . A A . 23 ASN HD21 1 1
8 5625 1 1 23 ASN HD22 H -2.996 24.299 1.111 1.00 . A A . 23 ASN HD22 1 1
8 5626 1 1 23 ASN N N 0.495 19.842 1.512 1.00 . A A . 23 ASN N 1 1
8 5627 1 1 23 ASN ND2 N -2.133 23.811 1.293 1.00 . A A . 23 ASN ND2 1 1
8 5628 1 1 23 ASN O O -2.558 19.378 0.275 1.00 . A A . 23 ASN O 1 1
8 5629 1 1 23 ASN OD1 O -3.263 21.984 1.879 1.00 . A A . 23 ASN OD1 1 1
8 5630 1 1 24 GLN C C -2.107 19.221 -2.429 1.00 . A A . 24 GLN C 1 1
8 5631 1 1 24 GLN CA C -1.795 20.660 -2.051 1.00 . A A . 24 GLN CA 1 1
8 5632 1 1 24 GLN CB C -1.014 21.385 -3.152 1.00 . A A . 24 GLN CB 1 1
8 5633 1 1 24 GLN CD C -0.309 23.725 -3.972 1.00 . A A . 24 GLN CD 1 1
8 5634 1 1 24 GLN CG C -1.010 22.899 -2.895 1.00 . A A . 24 GLN CG 1 1
8 5635 1 1 24 GLN H H -0.213 21.226 -0.725 1.00 . A A . 24 GLN H 1 1
8 5636 1 1 24 GLN HA H -2.771 21.135 -1.924 1.00 . A A . 24 GLN HA 1 1
8 5637 1 1 24 GLN HB2 H 0.007 21.003 -3.194 1.00 . A A . 24 GLN HB2 1 1
8 5638 1 1 24 GLN HB3 H -1.518 21.176 -4.096 1.00 . A A . 24 GLN HB3 1 1
8 5639 1 1 24 GLN HE21 H -0.612 22.322 -5.418 1.00 . A A . 24 GLN HE21 1 1
8 5640 1 1 24 GLN HE22 H 0.230 23.780 -5.907 1.00 . A A . 24 GLN HE22 1 1
8 5641 1 1 24 GLN HG2 H -2.039 23.249 -2.833 1.00 . A A . 24 GLN HG2 1 1
8 5642 1 1 24 GLN HG3 H -0.509 23.101 -1.949 1.00 . A A . 24 GLN HG3 1 1
8 5643 1 1 24 GLN N N -1.099 20.728 -0.779 1.00 . A A . 24 GLN N 1 1
8 5644 1 1 24 GLN NE2 N -0.252 23.237 -5.207 1.00 . A A . 24 GLN NE2 1 1
8 5645 1 1 24 GLN O O -3.244 18.935 -2.793 1.00 . A A . 24 GLN O 1 1
8 5646 1 1 24 GLN OE1 O 0.187 24.809 -3.690 1.00 . A A . 24 GLN OE1 1 1
8 5647 1 1 25 CYS C C -2.596 16.391 -1.741 1.00 . A A . 25 CYS C 1 1
8 5648 1 1 25 CYS CA C -1.442 16.913 -2.599 1.00 . A A . 25 CYS CA 1 1
8 5649 1 1 25 CYS CB C -0.233 16.003 -2.419 1.00 . A A . 25 CYS CB 1 1
8 5650 1 1 25 CYS H H -0.224 18.563 -1.967 1.00 . A A . 25 CYS H 1 1
8 5651 1 1 25 CYS HA H -1.743 16.853 -3.646 1.00 . A A . 25 CYS HA 1 1
8 5652 1 1 25 CYS HB2 H 0.627 16.363 -2.970 1.00 . A A . 25 CYS HB2 1 1
8 5653 1 1 25 CYS HB3 H 0.042 15.936 -1.367 1.00 . A A . 25 CYS HB3 1 1
8 5654 1 1 25 CYS N N -1.147 18.302 -2.305 1.00 . A A . 25 CYS N 1 1
8 5655 1 1 25 CYS O O -3.652 16.049 -2.271 1.00 . A A . 25 CYS O 1 1
8 5656 1 1 25 CYS SG S -0.685 14.363 -3.011 1.00 . A A . 25 CYS SG 1 1
8 5657 1 1 26 ILE C C -4.706 16.385 0.538 1.00 . A A . 26 ILE C 1 1
8 5658 1 1 26 ILE CA C -3.365 15.645 0.454 1.00 . A A . 26 ILE CA 1 1
8 5659 1 1 26 ILE CB C -2.749 15.404 1.847 1.00 . A A . 26 ILE CB 1 1
8 5660 1 1 26 ILE CD1 C -1.963 16.498 4.025 1.00 . A A . 26 ILE CD1 1 1
8 5661 1 1 26 ILE CG1 C -2.667 16.697 2.679 1.00 . A A . 26 ILE CG1 1 1
8 5662 1 1 26 ILE CG2 C -1.381 14.717 1.710 1.00 . A A . 26 ILE CG2 1 1
8 5663 1 1 26 ILE H H -1.588 16.772 -0.007 1.00 . A A . 26 ILE H 1 1
8 5664 1 1 26 ILE HA H -3.578 14.674 0.000 1.00 . A A . 26 ILE HA 1 1
8 5665 1 1 26 ILE HB H -3.405 14.720 2.386 1.00 . A A . 26 ILE HB 1 1
8 5666 1 1 26 ILE HD11 H -2.419 15.669 4.565 1.00 . A A . 26 ILE HD11 1 1
8 5667 1 1 26 ILE HD12 H -0.902 16.300 3.875 1.00 . A A . 26 ILE HD12 1 1
8 5668 1 1 26 ILE HD13 H -2.064 17.408 4.618 1.00 . A A . 26 ILE HD13 1 1
8 5669 1 1 26 ILE HG12 H -2.145 17.471 2.123 1.00 . A A . 26 ILE HG12 1 1
8 5670 1 1 26 ILE HG13 H -3.675 17.052 2.890 1.00 . A A . 26 ILE HG13 1 1
8 5671 1 1 26 ILE HG21 H -1.454 13.873 1.025 1.00 . A A . 26 ILE HG21 1 1
8 5672 1 1 26 ILE HG22 H -0.630 15.408 1.334 1.00 . A A . 26 ILE HG22 1 1
8 5673 1 1 26 ILE HG23 H -1.056 14.347 2.678 1.00 . A A . 26 ILE HG23 1 1
8 5674 1 1 26 ILE N N -2.410 16.331 -0.418 1.00 . A A . 26 ILE N 1 1
8 5675 1 1 26 ILE O O -5.698 15.820 1.012 1.00 . A A . 26 ILE O 1 1
8 5676 1 1 27 ASN C C -6.650 18.232 -1.245 1.00 . A A . 27 ASN C 1 1
8 5677 1 1 27 ASN CA C -5.883 18.509 0.049 1.00 . A A . 27 ASN CA 1 1
8 5678 1 1 27 ASN CB C -5.381 19.952 0.165 1.00 . A A . 27 ASN CB 1 1
8 5679 1 1 27 ASN CG C -6.458 21.001 0.364 1.00 . A A . 27 ASN CG 1 1
8 5680 1 1 27 ASN H H -3.834 18.072 -0.183 1.00 . A A . 27 ASN H 1 1
8 5681 1 1 27 ASN HA H -6.530 18.301 0.903 1.00 . A A . 27 ASN HA 1 1
8 5682 1 1 27 ASN HB2 H -4.748 19.989 1.051 1.00 . A A . 27 ASN HB2 1 1
8 5683 1 1 27 ASN HB3 H -4.791 20.224 -0.711 1.00 . A A . 27 ASN HB3 1 1
8 5684 1 1 27 ASN HD21 H -5.133 22.154 1.390 1.00 . A A . 27 ASN HD21 1 1
8 5685 1 1 27 ASN HD22 H -6.761 22.819 1.202 1.00 . A A . 27 ASN HD22 1 1
8 5686 1 1 27 ASN N N -4.717 17.649 0.102 1.00 . A A . 27 ASN N 1 1
8 5687 1 1 27 ASN ND2 N -6.087 22.089 1.034 1.00 . A A . 27 ASN ND2 1 1
8 5688 1 1 27 ASN O O -7.810 17.819 -1.198 1.00 . A A . 27 ASN O 1 1
8 5689 1 1 27 ASN OD1 O -7.594 20.846 -0.070 1.00 . A A . 27 ASN OD1 1 1
8 5690 1 1 28 LEU C C -6.908 16.714 -3.925 1.00 . A A . 28 LEU C 1 1
8 5691 1 1 28 LEU CA C -6.622 18.200 -3.703 1.00 . A A . 28 LEU CA 1 1
8 5692 1 1 28 LEU CB C -5.756 18.789 -4.828 1.00 . A A . 28 LEU CB 1 1
8 5693 1 1 28 LEU CD1 C -5.697 21.147 -3.791 1.00 . A A . 28 LEU CD1 1 1
8 5694 1 1 28 LEU CD2 C -5.020 20.767 -6.166 1.00 . A A . 28 LEU CD2 1 1
8 5695 1 1 28 LEU CG C -5.954 20.300 -5.043 1.00 . A A . 28 LEU CG 1 1
8 5696 1 1 28 LEU H H -5.015 18.655 -2.391 1.00 . A A . 28 LEU H 1 1
8 5697 1 1 28 LEU HA H -7.583 18.719 -3.716 1.00 . A A . 28 LEU HA 1 1
8 5698 1 1 28 LEU HB2 H -4.705 18.564 -4.658 1.00 . A A . 28 LEU HB2 1 1
8 5699 1 1 28 LEU HB3 H -6.043 18.302 -5.757 1.00 . A A . 28 LEU HB3 1 1
8 5700 1 1 28 LEU HD11 H -4.692 20.968 -3.415 1.00 . A A . 28 LEU HD11 1 1
8 5701 1 1 28 LEU HD12 H -5.796 22.205 -4.040 1.00 . A A . 28 LEU HD12 1 1
8 5702 1 1 28 LEU HD13 H -6.426 20.915 -3.016 1.00 . A A . 28 LEU HD13 1 1
8 5703 1 1 28 LEU HD21 H -5.218 20.198 -7.075 1.00 . A A . 28 LEU HD21 1 1
8 5704 1 1 28 LEU HD22 H -5.188 21.825 -6.372 1.00 . A A . 28 LEU HD22 1 1
8 5705 1 1 28 LEU HD23 H -3.980 20.622 -5.871 1.00 . A A . 28 LEU HD23 1 1
8 5706 1 1 28 LEU HG H -6.984 20.473 -5.363 1.00 . A A . 28 LEU HG 1 1
8 5707 1 1 28 LEU N N -5.997 18.396 -2.402 1.00 . A A . 28 LEU N 1 1
8 5708 1 1 28 LEU O O -8.076 16.316 -3.963 1.00 . A A . 28 LEU O 1 1
8 5709 1 1 29 GLU C C -6.227 13.888 -2.668 1.00 . A A . 29 GLU C 1 1
8 5710 1 1 29 GLU CA C -6.110 14.425 -4.094 1.00 . A A . 29 GLU CA 1 1
8 5711 1 1 29 GLU CB C -5.090 13.727 -5.019 1.00 . A A . 29 GLU CB 1 1
8 5712 1 1 29 GLU CD C -2.657 13.436 -5.662 1.00 . A A . 29 GLU CD 1 1
8 5713 1 1 29 GLU CG C -3.642 13.665 -4.526 1.00 . A A . 29 GLU CG 1 1
8 5714 1 1 29 GLU H H -4.962 16.179 -3.671 1.00 . A A . 29 GLU H 1 1
8 5715 1 1 29 GLU HA H -7.074 14.247 -4.575 1.00 . A A . 29 GLU HA 1 1
8 5716 1 1 29 GLU HB2 H -5.420 12.707 -5.218 1.00 . A A . 29 GLU HB2 1 1
8 5717 1 1 29 GLU HB3 H -5.105 14.267 -5.968 1.00 . A A . 29 GLU HB3 1 1
8 5718 1 1 29 GLU HE2 H -1.280 14.307 -6.685 1.00 . A A . 29 GLU HE2 1 1
8 5719 1 1 29 GLU HG2 H -3.383 14.617 -4.082 1.00 . A A . 29 GLU HG2 1 1
8 5720 1 1 29 GLU HG3 H -3.501 12.869 -3.798 1.00 . A A . 29 GLU HG3 1 1
8 5721 1 1 29 GLU N N -5.876 15.863 -3.988 1.00 . A A . 29 GLU N 1 1
8 5722 1 1 29 GLU O O -6.290 14.669 -1.717 1.00 . A A . 29 GLU O 1 1
8 5723 1 1 29 GLU OE1 O -2.533 12.315 -6.156 1.00 . A A . 29 GLU OE1 1 1
8 5724 1 1 29 GLU OE2 O -1.951 14.534 -6.035 1.00 . A A . 29 GLU OE2 1 1
8 5725 1 1 30 LYS C C -5.619 11.214 -0.575 1.00 . A A . 30 LYS C 1 1
8 5726 1 1 30 LYS CA C -6.763 12.003 -1.209 1.00 . A A . 30 LYS CA 1 1
8 5727 1 1 30 LYS CB C -8.107 11.273 -1.328 1.00 . A A . 30 LYS CB 1 1
8 5728 1 1 30 LYS CD C -9.640 13.204 -0.570 1.00 . A A . 30 LYS CD 1 1
8 5729 1 1 30 LYS CE C -10.015 14.636 -1.003 1.00 . A A . 30 LYS CE 1 1
8 5730 1 1 30 LYS CG C -9.234 12.256 -1.719 1.00 . A A . 30 LYS CG 1 1
8 5731 1 1 30 LYS H H -6.352 11.968 -3.301 1.00 . A A . 30 LYS H 1 1
8 5732 1 1 30 LYS HA H -6.910 12.798 -0.483 1.00 . A A . 30 LYS HA 1 1
8 5733 1 1 30 LYS HB2 H -8.023 10.495 -2.090 1.00 . A A . 30 LYS HB2 1 1
8 5734 1 1 30 LYS HB3 H -8.361 10.798 -0.379 1.00 . A A . 30 LYS HB3 1 1
8 5735 1 1 30 LYS HD2 H -10.512 12.764 -0.080 1.00 . A A . 30 LYS HD2 1 1
8 5736 1 1 30 LYS HD3 H -8.866 13.266 0.194 1.00 . A A . 30 LYS HD3 1 1
8 5737 1 1 30 LYS HE2 H -10.820 14.613 -1.740 1.00 . A A . 30 LYS HE2 1 1
8 5738 1 1 30 LYS HE3 H -10.383 15.157 -0.118 1.00 . A A . 30 LYS HE3 1 1
8 5739 1 1 30 LYS HG2 H -8.946 12.819 -2.606 1.00 . A A . 30 LYS HG2 1 1
8 5740 1 1 30 LYS HG3 H -10.112 11.667 -1.994 1.00 . A A . 30 LYS HG3 1 1
8 5741 1 1 30 LYS HZ1 H -7.978 15.135 -1.146 1.00 . A A . 30 LYS HZ1 1 1
8 5742 1 1 30 LYS HZ2 H -8.792 15.356 -2.546 1.00 . A A . 30 LYS HZ2 1 1
8 5743 1 1 30 LYS HZ3 H -8.960 16.410 -1.337 1.00 . A A . 30 LYS HZ3 1 1
8 5744 1 1 30 LYS N N -6.402 12.580 -2.502 1.00 . A A . 30 LYS N 1 1
8 5745 1 1 30 LYS NZ N -8.873 15.416 -1.537 1.00 . A A . 30 LYS NZ 1 1
8 5746 1 1 30 LYS O O -5.811 10.562 0.452 1.00 . A A . 30 LYS O 1 1
8 5747 1 1 31 ALA C C -3.151 11.339 0.923 1.00 . A A . 31 ALA C 1 1
8 5748 1 1 31 ALA CA C -3.179 10.870 -0.526 1.00 . A A . 31 ALA CA 1 1
8 5749 1 1 31 ALA CB C -2.014 11.537 -1.242 1.00 . A A . 31 ALA CB 1 1
8 5750 1 1 31 ALA H H -4.327 11.953 -1.934 1.00 . A A . 31 ALA H 1 1
8 5751 1 1 31 ALA HA H -3.110 9.784 -0.588 1.00 . A A . 31 ALA HA 1 1
8 5752 1 1 31 ALA HB1 H -2.052 11.386 -2.315 1.00 . A A . 31 ALA HB1 1 1
8 5753 1 1 31 ALA HB2 H -2.056 12.611 -1.052 1.00 . A A . 31 ALA HB2 1 1
8 5754 1 1 31 ALA HB3 H -1.078 11.139 -0.855 1.00 . A A . 31 ALA HB3 1 1
8 5755 1 1 31 ALA N N -4.414 11.342 -1.139 1.00 . A A . 31 ALA N 1 1
8 5756 1 1 31 ALA O O -3.664 12.422 1.200 1.00 . A A . 31 ALA O 1 1
8 5757 1 1 32 ARG C C -1.286 11.643 3.613 1.00 . A A . 32 ARG C 1 1
8 5758 1 1 32 ARG CA C -2.596 10.971 3.253 1.00 . A A . 32 ARG CA 1 1
8 5759 1 1 32 ARG CB C -2.938 9.814 4.194 1.00 . A A . 32 ARG CB 1 1
8 5760 1 1 32 ARG CD C -5.484 10.380 4.325 1.00 . A A . 32 ARG CD 1 1
8 5761 1 1 32 ARG CG C -4.388 9.323 4.055 1.00 . A A . 32 ARG CG 1 1
8 5762 1 1 32 ARG CZ C -6.141 12.549 3.222 1.00 . A A . 32 ARG CZ 1 1
8 5763 1 1 32 ARG H H -2.057 9.758 1.558 1.00 . A A . 32 ARG H 1 1
8 5764 1 1 32 ARG HA H -3.332 11.747 3.438 1.00 . A A . 32 ARG HA 1 1
8 5765 1 1 32 ARG HB2 H -2.252 8.985 4.009 1.00 . A A . 32 ARG HB2 1 1
8 5766 1 1 32 ARG HB3 H -2.793 10.150 5.222 1.00 . A A . 32 ARG HB3 1 1
8 5767 1 1 32 ARG HD2 H -6.415 9.850 4.540 1.00 . A A . 32 ARG HD2 1 1
8 5768 1 1 32 ARG HD3 H -5.193 10.949 5.210 1.00 . A A . 32 ARG HD3 1 1
8 5769 1 1 32 ARG HE H -5.500 10.891 2.250 1.00 . A A . 32 ARG HE 1 1
8 5770 1 1 32 ARG HG2 H -4.526 8.883 3.069 1.00 . A A . 32 ARG HG2 1 1
8 5771 1 1 32 ARG HG3 H -4.497 8.531 4.801 1.00 . A A . 32 ARG HG3 1 1
8 5772 1 1 32 ARG HH11 H -6.842 12.411 5.124 1.00 . A A . 32 ARG HH11 1 1
8 5773 1 1 32 ARG HH12 H -6.987 13.992 4.411 1.00 . A A . 32 ARG HH12 1 1
8 5774 1 1 32 ARG HH21 H -5.327 13.014 1.449 1.00 . A A . 32 ARG HH21 1 1
8 5775 1 1 32 ARG HH22 H -6.198 14.336 2.119 1.00 . A A . 32 ARG HH22 1 1
8 5776 1 1 32 ARG N N -2.607 10.558 1.854 1.00 . A A . 32 ARG N 1 1
8 5777 1 1 32 ARG NE N -5.730 11.268 3.168 1.00 . A A . 32 ARG NE 1 1
8 5778 1 1 32 ARG NH1 N -6.696 13.029 4.339 1.00 . A A . 32 ARG NH1 1 1
8 5779 1 1 32 ARG NH2 N -5.974 13.343 2.159 1.00 . A A . 32 ARG NH2 1 1
8 5780 1 1 32 ARG O O -1.282 12.487 4.507 1.00 . A A . 32 ARG O 1 1
8 5781 1 1 33 HIS C C 1.380 12.617 1.826 1.00 . A A . 33 HIS C 1 1
8 5782 1 1 33 HIS CA C 1.074 11.991 3.174 1.00 . A A . 33 HIS CA 1 1
8 5783 1 1 33 HIS CB C 2.243 11.164 3.713 1.00 . A A . 33 HIS CB 1 1
8 5784 1 1 33 HIS CD2 C 2.797 9.742 5.841 1.00 . A A . 33 HIS CD2 1 1
8 5785 1 1 33 HIS CE1 C 0.836 9.717 6.736 1.00 . A A . 33 HIS CE1 1 1
8 5786 1 1 33 HIS CG C 1.991 10.517 5.048 1.00 . A A . 33 HIS CG 1 1
8 5787 1 1 33 HIS H H -0.198 10.539 2.290 1.00 . A A . 33 HIS H 1 1
8 5788 1 1 33 HIS HA H 0.946 12.825 3.867 1.00 . A A . 33 HIS HA 1 1
8 5789 1 1 33 HIS HB2 H 2.483 10.377 3.007 1.00 . A A . 33 HIS HB2 1 1
8 5790 1 1 33 HIS HB3 H 3.116 11.810 3.809 1.00 . A A . 33 HIS HB3 1 1
8 5791 1 1 33 HIS HD1 H -0.018 11.155 5.463 1.00 . A A . 33 HIS HD1 1 1
8 5792 1 1 33 HIS HD2 H 3.830 9.525 5.600 1.00 . A A . 33 HIS HD2 1 1
8 5793 1 1 33 HIS HE1 H -0.027 9.482 7.347 1.00 . A A . 33 HIS HE1 1 1
8 5794 1 1 33 HIS N N -0.155 11.217 3.048 1.00 . A A . 33 HIS N 1 1
8 5795 1 1 33 HIS ND1 N 0.780 10.589 5.720 1.00 . A A . 33 HIS ND1 1 1
8 5796 1 1 33 HIS NE2 N 2.056 9.191 6.886 1.00 . A A . 33 HIS NE2 1 1
8 5797 1 1 33 HIS O O 1.044 12.047 0.790 1.00 . A A . 33 HIS O 1 1
8 5798 1 1 34 GLY C C 3.907 15.051 1.181 1.00 . A A . 34 GLY C 1 1
8 5799 1 1 34 GLY CA C 2.636 14.390 0.683 1.00 . A A . 34 GLY CA 1 1
8 5800 1 1 34 GLY H H 2.346 14.149 2.734 1.00 . A A . 34 GLY H 1 1
8 5801 1 1 34 GLY HA2 H 2.912 13.646 -0.048 1.00 . A A . 34 GLY HA2 1 1
8 5802 1 1 34 GLY HA3 H 1.937 15.095 0.239 1.00 . A A . 34 GLY HA3 1 1
8 5803 1 1 34 GLY N N 2.060 13.756 1.847 1.00 . A A . 34 GLY N 1 1
8 5804 1 1 34 GLY O O 3.973 15.399 2.362 1.00 . A A . 34 GLY O 1 1
8 5805 1 1 35 SER C C 7.130 15.825 -0.406 1.00 . A A . 35 SER C 1 1
8 5806 1 1 35 SER CA C 6.234 15.642 0.818 1.00 . A A . 35 SER CA 1 1
8 5807 1 1 35 SER CB C 6.843 14.656 1.843 1.00 . A A . 35 SER CB 1 1
8 5808 1 1 35 SER H H 4.887 14.791 -0.595 1.00 . A A . 35 SER H 1 1
8 5809 1 1 35 SER HA H 6.087 16.628 1.287 1.00 . A A . 35 SER HA 1 1
8 5810 1 1 35 SER HB2 H 6.141 13.854 2.092 1.00 . A A . 35 SER HB2 1 1
8 5811 1 1 35 SER HB3 H 7.732 14.174 1.428 1.00 . A A . 35 SER HB3 1 1
8 5812 1 1 35 SER HG H 7.616 14.681 3.629 1.00 . A A . 35 SER HG 1 1
8 5813 1 1 35 SER N N 4.947 15.149 0.360 1.00 . A A . 35 SER N 1 1
8 5814 1 1 35 SER O O 7.218 14.958 -1.272 1.00 . A A . 35 SER O 1 1
8 5815 1 1 35 SER OG O 7.175 15.319 3.055 1.00 . A A . 35 SER OG 1 1
8 5816 1 1 36 CYS C C 10.083 16.452 -1.047 1.00 . A A . 36 CYS C 1 1
8 5817 1 1 36 CYS CA C 8.834 17.213 -1.452 1.00 . A A . 36 CYS CA 1 1
8 5818 1 1 36 CYS CB C 9.181 18.692 -1.474 1.00 . A A . 36 CYS CB 1 1
8 5819 1 1 36 CYS H H 7.700 17.613 0.293 1.00 . A A . 36 CYS H 1 1
8 5820 1 1 36 CYS HA H 8.503 16.903 -2.438 1.00 . A A . 36 CYS HA 1 1
8 5821 1 1 36 CYS HB2 H 8.326 19.268 -1.828 1.00 . A A . 36 CYS HB2 1 1
8 5822 1 1 36 CYS HB3 H 9.474 19.016 -0.479 1.00 . A A . 36 CYS HB3 1 1
8 5823 1 1 36 CYS N N 7.794 16.971 -0.475 1.00 . A A . 36 CYS N 1 1
8 5824 1 1 36 CYS O O 10.421 16.456 0.138 1.00 . A A . 36 CYS O 1 1
8 5825 1 1 36 CYS SG S 10.601 19.040 -2.505 1.00 . A A . 36 CYS SG 1 1
8 5826 1 1 37 ASN C C 12.997 15.753 -2.964 1.00 . A A . 37 ASN C 1 1
8 5827 1 1 37 ASN CA C 12.097 15.280 -1.826 1.00 . A A . 37 ASN CA 1 1
8 5828 1 1 37 ASN CB C 11.994 13.750 -1.794 1.00 . A A . 37 ASN CB 1 1
8 5829 1 1 37 ASN CG C 13.196 13.120 -1.094 1.00 . A A . 37 ASN CG 1 1
8 5830 1 1 37 ASN H H 10.451 15.952 -2.986 1.00 . A A . 37 ASN H 1 1
8 5831 1 1 37 ASN HA H 12.516 15.629 -0.880 1.00 . A A . 37 ASN HA 1 1
8 5832 1 1 37 ASN HB2 H 11.105 13.471 -1.225 1.00 . A A . 37 ASN HB2 1 1
8 5833 1 1 37 ASN HB3 H 11.891 13.353 -2.805 1.00 . A A . 37 ASN HB3 1 1
8 5834 1 1 37 ASN HD21 H 14.395 13.154 -2.778 1.00 . A A . 37 ASN HD21 1 1
8 5835 1 1 37 ASN HD22 H 15.089 12.488 -1.317 1.00 . A A . 37 ASN HD22 1 1
8 5836 1 1 37 ASN N N 10.777 15.861 -2.023 1.00 . A A . 37 ASN N 1 1
8 5837 1 1 37 ASN ND2 N 14.311 12.922 -1.791 1.00 . A A . 37 ASN ND2 1 1
8 5838 1 1 37 ASN O O 12.501 16.043 -4.057 1.00 . A A . 37 ASN O 1 1
8 5839 1 1 37 ASN OD1 O 13.128 12.812 0.089 1.00 . A A . 37 ASN OD1 1 1
8 5840 1 1 38 TYR C C 15.179 14.865 -4.766 1.00 . A A . 38 TYR C 1 1
8 5841 1 1 38 TYR CA C 15.239 16.063 -3.823 1.00 . A A . 38 TYR CA 1 1
8 5842 1 1 38 TYR CB C 16.680 16.311 -3.355 1.00 . A A . 38 TYR CB 1 1
8 5843 1 1 38 TYR CD1 C 17.606 17.860 -5.128 1.00 . A A . 38 TYR CD1 1 1
8 5844 1 1 38 TYR CD2 C 18.173 15.501 -5.235 1.00 . A A . 38 TYR CD2 1 1
8 5845 1 1 38 TYR CE1 C 18.080 18.030 -6.441 1.00 . A A . 38 TYR CE1 1 1
8 5846 1 1 38 TYR CE2 C 18.576 15.659 -6.574 1.00 . A A . 38 TYR CE2 1 1
8 5847 1 1 38 TYR CG C 17.602 16.582 -4.535 1.00 . A A . 38 TYR CG 1 1
8 5848 1 1 38 TYR CZ C 18.464 16.911 -7.201 1.00 . A A . 38 TYR CZ 1 1
8 5849 1 1 38 TYR H H 14.682 15.554 -1.830 1.00 . A A . 38 TYR H 1 1
8 5850 1 1 38 TYR HA H 14.923 16.962 -4.350 1.00 . A A . 38 TYR HA 1 1
8 5851 1 1 38 TYR HB2 H 16.695 17.170 -2.683 1.00 . A A . 38 TYR HB2 1 1
8 5852 1 1 38 TYR HB3 H 17.038 15.439 -2.805 1.00 . A A . 38 TYR HB3 1 1
8 5853 1 1 38 TYR HD1 H 17.216 18.708 -4.587 1.00 . A A . 38 TYR HD1 1 1
8 5854 1 1 38 TYR HD2 H 18.207 14.519 -4.784 1.00 . A A . 38 TYR HD2 1 1
8 5855 1 1 38 TYR HE1 H 18.159 19.023 -6.853 1.00 . A A . 38 TYR HE1 1 1
8 5856 1 1 38 TYR HE2 H 18.940 14.810 -7.133 1.00 . A A . 38 TYR HE2 1 1
8 5857 1 1 38 TYR HH H 18.380 17.812 -8.976 1.00 . A A . 38 TYR HH 1 1
8 5858 1 1 38 TYR N N 14.312 15.833 -2.727 1.00 . A A . 38 TYR N 1 1
8 5859 1 1 38 TYR O O 15.161 13.720 -4.317 1.00 . A A . 38 TYR O 1 1
8 5860 1 1 38 TYR OH O 18.715 17.015 -8.540 1.00 . A A . 38 TYR OH 1 1
8 5861 1 1 39 VAL C C 15.343 15.111 -8.408 1.00 . A A . 39 VAL C 1 1
8 5862 1 1 39 VAL CA C 15.284 14.217 -7.167 1.00 . A A . 39 VAL CA 1 1
8 5863 1 1 39 VAL CB C 14.137 13.181 -7.158 1.00 . A A . 39 VAL CB 1 1
8 5864 1 1 39 VAL CG1 C 12.766 13.844 -7.034 1.00 . A A . 39 VAL CG1 1 1
8 5865 1 1 39 VAL CG2 C 14.141 12.250 -8.376 1.00 . A A . 39 VAL CG2 1 1
8 5866 1 1 39 VAL H H 15.162 16.121 -6.346 1.00 . A A . 39 VAL H 1 1
8 5867 1 1 39 VAL HA H 16.235 13.689 -7.075 1.00 . A A . 39 VAL HA 1 1
8 5868 1 1 39 VAL HB H 14.268 12.533 -6.292 1.00 . A A . 39 VAL HB 1 1
8 5869 1 1 39 VAL HG11 H 12.650 14.590 -7.819 1.00 . A A . 39 VAL HG11 1 1
8 5870 1 1 39 VAL HG12 H 11.991 13.083 -7.126 1.00 . A A . 39 VAL HG12 1 1
8 5871 1 1 39 VAL HG13 H 12.659 14.326 -6.064 1.00 . A A . 39 VAL HG13 1 1
8 5872 1 1 39 VAL HG21 H 15.138 11.835 -8.527 1.00 . A A . 39 VAL HG21 1 1
8 5873 1 1 39 VAL HG22 H 13.448 11.426 -8.201 1.00 . A A . 39 VAL HG22 1 1
8 5874 1 1 39 VAL HG23 H 13.818 12.782 -9.270 1.00 . A A . 39 VAL HG23 1 1
8 5875 1 1 39 VAL N N 15.164 15.150 -6.062 1.00 . A A . 39 VAL N 1 1
8 5876 1 1 39 VAL O O 15.104 16.320 -8.302 1.00 . A A . 39 VAL O 1 1
8 5877 1 1 40 PHE C C 14.548 16.078 -11.093 1.00 . A A . 40 PHE C 1 1
8 5878 1 1 40 PHE CA C 15.850 15.320 -10.782 1.00 . A A . 40 PHE CA 1 1
8 5879 1 1 40 PHE CB C 16.250 14.410 -11.956 1.00 . A A . 40 PHE CB 1 1
8 5880 1 1 40 PHE CD1 C 14.560 12.529 -12.238 1.00 . A A . 40 PHE CD1 1 1
8 5881 1 1 40 PHE CD2 C 14.545 14.371 -13.831 1.00 . A A . 40 PHE CD2 1 1
8 5882 1 1 40 PHE CE1 C 13.512 11.914 -12.945 1.00 . A A . 40 PHE CE1 1 1
8 5883 1 1 40 PHE CE2 C 13.499 13.755 -14.538 1.00 . A A . 40 PHE CE2 1 1
8 5884 1 1 40 PHE CG C 15.087 13.754 -12.686 1.00 . A A . 40 PHE CG 1 1
8 5885 1 1 40 PHE CZ C 12.986 12.524 -14.098 1.00 . A A . 40 PHE CZ 1 1
8 5886 1 1 40 PHE H H 15.908 13.560 -9.582 1.00 . A A . 40 PHE H 1 1
8 5887 1 1 40 PHE HA H 16.676 16.003 -10.591 1.00 . A A . 40 PHE HA 1 1
8 5888 1 1 40 PHE HB2 H 16.795 15.016 -12.680 1.00 . A A . 40 PHE HB2 1 1
8 5889 1 1 40 PHE HB3 H 16.948 13.645 -11.612 1.00 . A A . 40 PHE HB3 1 1
8 5890 1 1 40 PHE HD1 H 14.992 12.027 -11.385 1.00 . A A . 40 PHE HD1 1 1
8 5891 1 1 40 PHE HD2 H 14.960 15.298 -14.204 1.00 . A A . 40 PHE HD2 1 1
8 5892 1 1 40 PHE HE1 H 13.151 10.942 -12.635 1.00 . A A . 40 PHE HE1 1 1
8 5893 1 1 40 PHE HE2 H 13.133 14.198 -15.456 1.00 . A A . 40 PHE HE2 1 1
8 5894 1 1 40 PHE HZ H 12.229 12.014 -14.681 1.00 . A A . 40 PHE HZ 1 1
8 5895 1 1 40 PHE N N 15.705 14.545 -9.562 1.00 . A A . 40 PHE N 1 1
8 5896 1 1 40 PHE O O 13.463 15.587 -10.778 1.00 . A A . 40 PHE O 1 1
8 5897 1 1 41 PRO C C 16.307 18.635 -10.705 1.00 . A A . 41 PRO C 1 1
8 5898 1 1 41 PRO CA C 15.823 17.989 -12.008 1.00 . A A . 41 PRO CA 1 1
8 5899 1 1 41 PRO CB C 15.416 19.022 -13.061 1.00 . A A . 41 PRO CB 1 1
8 5900 1 1 41 PRO CD C 13.439 17.957 -12.235 1.00 . A A . 41 PRO CD 1 1
8 5901 1 1 41 PRO CG C 13.948 19.308 -12.744 1.00 . A A . 41 PRO CG 1 1
8 5902 1 1 41 PRO HA H 16.611 17.364 -12.426 1.00 . A A . 41 PRO HA 1 1
8 5903 1 1 41 PRO HB2 H 16.036 19.919 -13.037 1.00 . A A . 41 PRO HB2 1 1
8 5904 1 1 41 PRO HB3 H 15.472 18.549 -14.044 1.00 . A A . 41 PRO HB3 1 1
8 5905 1 1 41 PRO HD2 H 12.689 18.097 -11.454 1.00 . A A . 41 PRO HD2 1 1
8 5906 1 1 41 PRO HD3 H 13.007 17.396 -13.066 1.00 . A A . 41 PRO HD3 1 1
8 5907 1 1 41 PRO HG2 H 13.884 20.059 -11.954 1.00 . A A . 41 PRO HG2 1 1
8 5908 1 1 41 PRO HG3 H 13.399 19.652 -13.621 1.00 . A A . 41 PRO HG3 1 1
8 5909 1 1 41 PRO N N 14.609 17.246 -11.742 1.00 . A A . 41 PRO N 1 1
8 5910 1 1 41 PRO O O 17.504 18.655 -10.424 1.00 . A A . 41 PRO O 1 1
8 5911 1 1 42 ALA C C 14.570 20.005 -7.743 1.00 . A A . 42 ALA C 1 1
8 5912 1 1 42 ALA CA C 15.716 19.957 -8.743 1.00 . A A . 42 ALA CA 1 1
8 5913 1 1 42 ALA CB C 16.100 21.365 -9.212 1.00 . A A . 42 ALA CB 1 1
8 5914 1 1 42 ALA H H 14.395 18.941 -10.075 1.00 . A A . 42 ALA H 1 1
8 5915 1 1 42 ALA HA H 16.572 19.523 -8.237 1.00 . A A . 42 ALA HA 1 1
8 5916 1 1 42 ALA HB1 H 16.944 21.317 -9.899 1.00 . A A . 42 ALA HB1 1 1
8 5917 1 1 42 ALA HB2 H 15.252 21.834 -9.712 1.00 . A A . 42 ALA HB2 1 1
8 5918 1 1 42 ALA HB3 H 16.386 21.971 -8.350 1.00 . A A . 42 ALA HB3 1 1
8 5919 1 1 42 ALA N N 15.373 19.134 -9.890 1.00 . A A . 42 ALA N 1 1
8 5920 1 1 42 ALA O O 14.141 21.098 -7.381 1.00 . A A . 42 ALA O 1 1
8 5921 1 1 43 HIS C C 11.761 18.219 -6.998 1.00 . A A . 43 HIS C 1 1
8 5922 1 1 43 HIS CA C 13.072 18.578 -6.310 1.00 . A A . 43 HIS CA 1 1
8 5923 1 1 43 HIS CB C 12.834 19.732 -5.324 1.00 . A A . 43 HIS CB 1 1
8 5924 1 1 43 HIS CD2 C 14.419 19.565 -3.222 1.00 . A A . 43 HIS CD2 1 1
8 5925 1 1 43 HIS CE1 C 15.823 21.099 -3.770 1.00 . A A . 43 HIS CE1 1 1
8 5926 1 1 43 HIS CG C 14.007 20.057 -4.437 1.00 . A A . 43 HIS CG 1 1
8 5927 1 1 43 HIS H H 14.558 17.999 -7.702 1.00 . A A . 43 HIS H 1 1
8 5928 1 1 43 HIS HA H 13.387 17.714 -5.733 1.00 . A A . 43 HIS HA 1 1
8 5929 1 1 43 HIS HB2 H 12.470 20.628 -5.824 1.00 . A A . 43 HIS HB2 1 1
8 5930 1 1 43 HIS HB3 H 12.020 19.437 -4.680 1.00 . A A . 43 HIS HB3 1 1
8 5931 1 1 43 HIS HD1 H 14.895 21.592 -5.616 1.00 . A A . 43 HIS HD1 1 1
8 5932 1 1 43 HIS HD2 H 13.917 18.783 -2.671 1.00 . A A . 43 HIS HD2 1 1
8 5933 1 1 43 HIS HE1 H 16.666 21.776 -3.762 1.00 . A A . 43 HIS HE1 1 1
8 5934 1 1 43 HIS N N 14.130 18.825 -7.291 1.00 . A A . 43 HIS N 1 1
8 5935 1 1 43 HIS ND1 N 14.920 21.044 -4.761 1.00 . A A . 43 HIS ND1 1 1
8 5936 1 1 43 HIS NE2 N 15.580 20.210 -2.804 1.00 . A A . 43 HIS NE2 1 1
8 5937 1 1 43 HIS O O 11.276 18.985 -7.832 1.00 . A A . 43 HIS O 1 1
8 5938 1 1 44 LYS C C 8.919 16.597 -5.786 1.00 . A A . 44 LYS C 1 1
8 5939 1 1 44 LYS CA C 9.802 16.736 -7.022 1.00 . A A . 44 LYS CA 1 1
8 5940 1 1 44 LYS CB C 9.781 15.426 -7.814 1.00 . A A . 44 LYS CB 1 1
8 5941 1 1 44 LYS CD C 10.370 14.140 -9.855 1.00 . A A . 44 LYS CD 1 1
8 5942 1 1 44 LYS CE C 10.264 14.100 -11.388 1.00 . A A . 44 LYS CE 1 1
8 5943 1 1 44 LYS CG C 10.342 15.550 -9.239 1.00 . A A . 44 LYS CG 1 1
8 5944 1 1 44 LYS H H 11.549 16.572 -5.828 1.00 . A A . 44 LYS H 1 1
8 5945 1 1 44 LYS HA H 9.371 17.516 -7.652 1.00 . A A . 44 LYS HA 1 1
8 5946 1 1 44 LYS HB2 H 10.311 14.666 -7.247 1.00 . A A . 44 LYS HB2 1 1
8 5947 1 1 44 LYS HB3 H 8.740 15.107 -7.900 1.00 . A A . 44 LYS HB3 1 1
8 5948 1 1 44 LYS HD2 H 11.267 13.623 -9.513 1.00 . A A . 44 LYS HD2 1 1
8 5949 1 1 44 LYS HD3 H 9.505 13.601 -9.468 1.00 . A A . 44 LYS HD3 1 1
8 5950 1 1 44 LYS HE2 H 9.952 13.098 -11.691 1.00 . A A . 44 LYS HE2 1 1
8 5951 1 1 44 LYS HE3 H 9.502 14.806 -11.722 1.00 . A A . 44 LYS HE3 1 1
8 5952 1 1 44 LYS HG2 H 9.681 16.208 -9.805 1.00 . A A . 44 LYS HG2 1 1
8 5953 1 1 44 LYS HG3 H 11.343 15.984 -9.219 1.00 . A A . 44 LYS HG3 1 1
8 5954 1 1 44 LYS HZ1 H 11.945 15.253 -11.690 1.00 . A A . 44 LYS HZ1 1 1
8 5955 1 1 44 LYS HZ2 H 12.235 13.676 -11.858 1.00 . A A . 44 LYS HZ2 1 1
8 5956 1 1 44 LYS HZ3 H 11.445 14.460 -13.054 1.00 . A A . 44 LYS HZ3 1 1
8 5957 1 1 44 LYS N N 11.154 17.093 -6.609 1.00 . A A . 44 LYS N 1 1
8 5958 1 1 44 LYS NZ N 11.548 14.392 -12.052 1.00 . A A . 44 LYS NZ 1 1
8 5959 1 1 44 LYS O O 9.391 16.251 -4.699 1.00 . A A . 44 LYS O 1 1
8 5960 1 1 45 CYS C C 6.158 15.208 -5.025 1.00 . A A . 45 CYS C 1 1
8 5961 1 1 45 CYS CA C 6.587 16.676 -4.995 1.00 . A A . 45 CYS CA 1 1
8 5962 1 1 45 CYS CB C 5.424 17.621 -5.304 1.00 . A A . 45 CYS CB 1 1
8 5963 1 1 45 CYS H H 7.335 17.132 -6.914 1.00 . A A . 45 CYS H 1 1
8 5964 1 1 45 CYS HA H 6.970 16.925 -4.009 1.00 . A A . 45 CYS HA 1 1
8 5965 1 1 45 CYS HB2 H 5.759 18.650 -5.178 1.00 . A A . 45 CYS HB2 1 1
8 5966 1 1 45 CYS HB3 H 5.113 17.494 -6.339 1.00 . A A . 45 CYS HB3 1 1
8 5967 1 1 45 CYS N N 7.630 16.873 -5.983 1.00 . A A . 45 CYS N 1 1
8 5968 1 1 45 CYS O O 5.527 14.772 -5.990 1.00 . A A . 45 CYS O 1 1
8 5969 1 1 45 CYS SG S 3.989 17.375 -4.237 1.00 . A A . 45 CYS SG 1 1
8 5970 1 1 46 ILE C C 4.946 12.945 -3.010 1.00 . A A . 46 ILE C 1 1
8 5971 1 1 46 ILE CA C 6.188 13.027 -3.892 1.00 . A A . 46 ILE CA 1 1
8 5972 1 1 46 ILE CB C 7.363 12.216 -3.310 1.00 . A A . 46 ILE CB 1 1
8 5973 1 1 46 ILE CD1 C 8.686 12.279 -5.526 1.00 . A A . 46 ILE CD1 1 1
8 5974 1 1 46 ILE CG1 C 8.702 12.517 -4.012 1.00 . A A . 46 ILE CG1 1 1
8 5975 1 1 46 ILE CG2 C 7.065 10.708 -3.356 1.00 . A A . 46 ILE CG2 1 1
8 5976 1 1 46 ILE H H 6.988 14.847 -3.191 1.00 . A A . 46 ILE H 1 1
8 5977 1 1 46 ILE HA H 5.942 12.621 -4.874 1.00 . A A . 46 ILE HA 1 1
8 5978 1 1 46 ILE HB H 7.486 12.493 -2.263 1.00 . A A . 46 ILE HB 1 1
8 5979 1 1 46 ILE HD11 H 8.436 11.243 -5.750 1.00 . A A . 46 ILE HD11 1 1
8 5980 1 1 46 ILE HD12 H 7.969 12.940 -6.012 1.00 . A A . 46 ILE HD12 1 1
8 5981 1 1 46 ILE HD13 H 9.677 12.491 -5.925 1.00 . A A . 46 ILE HD13 1 1
8 5982 1 1 46 ILE HG12 H 8.985 13.554 -3.826 1.00 . A A . 46 ILE HG12 1 1
8 5983 1 1 46 ILE HG13 H 9.475 11.886 -3.572 1.00 . A A . 46 ILE HG13 1 1
8 5984 1 1 46 ILE HG21 H 6.822 10.391 -4.369 1.00 . A A . 46 ILE HG21 1 1
8 5985 1 1 46 ILE HG22 H 7.931 10.148 -3.003 1.00 . A A . 46 ILE HG22 1 1
8 5986 1 1 46 ILE HG23 H 6.223 10.468 -2.709 1.00 . A A . 46 ILE HG23 1 1
8 5987 1 1 46 ILE N N 6.545 14.435 -4.007 1.00 . A A . 46 ILE N 1 1
8 5988 1 1 46 ILE O O 4.722 13.818 -2.166 1.00 . A A . 46 ILE O 1 1
8 5989 1 1 47 CYS C C 2.532 10.340 -2.187 1.00 . A A . 47 CYS C 1 1
8 5990 1 1 47 CYS CA C 2.880 11.797 -2.468 1.00 . A A . 47 CYS CA 1 1
8 5991 1 1 47 CYS CB C 1.785 12.594 -3.163 1.00 . A A . 47 CYS CB 1 1
8 5992 1 1 47 CYS H H 4.305 11.219 -3.922 1.00 . A A . 47 CYS H 1 1
8 5993 1 1 47 CYS HA H 3.049 12.221 -1.488 1.00 . A A . 47 CYS HA 1 1
8 5994 1 1 47 CYS HB2 H 2.197 13.509 -3.589 1.00 . A A . 47 CYS HB2 1 1
8 5995 1 1 47 CYS HB3 H 1.324 12.006 -3.957 1.00 . A A . 47 CYS HB3 1 1
8 5996 1 1 47 CYS N N 4.112 11.923 -3.215 1.00 . A A . 47 CYS N 1 1
8 5997 1 1 47 CYS O O 2.967 9.460 -2.928 1.00 . A A . 47 CYS O 1 1
8 5998 1 1 47 CYS SG S 0.552 13.095 -1.972 1.00 . A A . 47 CYS SG 1 1
8 5999 1 1 48 TYR C C 0.218 8.479 -0.029 1.00 . A A . 48 TYR C 1 1
8 6000 1 1 48 TYR CA C 1.636 8.732 -0.562 1.00 . A A . 48 TYR CA 1 1
8 6001 1 1 48 TYR CB C 2.666 8.491 0.550 1.00 . A A . 48 TYR CB 1 1
8 6002 1 1 48 TYR CD1 C 4.304 10.436 0.593 1.00 . A A . 48 TYR CD1 1 1
8 6003 1 1 48 TYR CD2 C 5.114 8.245 -0.077 1.00 . A A . 48 TYR CD2 1 1
8 6004 1 1 48 TYR CE1 C 5.585 10.973 0.394 1.00 . A A . 48 TYR CE1 1 1
8 6005 1 1 48 TYR CE2 C 6.409 8.773 -0.231 1.00 . A A . 48 TYR CE2 1 1
8 6006 1 1 48 TYR CG C 4.056 9.073 0.337 1.00 . A A . 48 TYR CG 1 1
8 6007 1 1 48 TYR CZ C 6.644 10.137 0.012 1.00 . A A . 48 TYR CZ 1 1
8 6008 1 1 48 TYR H H 1.452 10.840 -0.519 1.00 . A A . 48 TYR H 1 1
8 6009 1 1 48 TYR HA H 1.838 8.017 -1.356 1.00 . A A . 48 TYR HA 1 1
8 6010 1 1 48 TYR HB2 H 2.269 8.900 1.475 1.00 . A A . 48 TYR HB2 1 1
8 6011 1 1 48 TYR HB3 H 2.756 7.417 0.683 1.00 . A A . 48 TYR HB3 1 1
8 6012 1 1 48 TYR HD1 H 3.506 11.082 0.919 1.00 . A A . 48 TYR HD1 1 1
8 6013 1 1 48 TYR HD2 H 4.933 7.199 -0.257 1.00 . A A . 48 TYR HD2 1 1
8 6014 1 1 48 TYR HE1 H 5.758 12.029 0.535 1.00 . A A . 48 TYR HE1 1 1
8 6015 1 1 48 TYR HE2 H 7.216 8.123 -0.533 1.00 . A A . 48 TYR HE2 1 1
8 6016 1 1 48 TYR HH H 8.554 10.009 -0.374 1.00 . A A . 48 TYR HH 1 1
8 6017 1 1 48 TYR N N 1.811 10.078 -1.087 1.00 . A A . 48 TYR N 1 1
8 6018 1 1 48 TYR O O -0.335 9.283 0.732 1.00 . A A . 48 TYR O 1 1
8 6019 1 1 48 TYR OH O 7.896 10.660 -0.123 1.00 . A A . 48 TYR OH 1 1
8 6020 1 1 49 PHE C C -1.598 5.557 0.654 1.00 . A A . 49 PHE C 1 1
8 6021 1 1 49 PHE CA C -1.697 6.888 -0.097 1.00 . A A . 49 PHE CA 1 1
8 6022 1 1 49 PHE CB C -2.500 6.667 -1.398 1.00 . A A . 49 PHE CB 1 1
8 6023 1 1 49 PHE CD1 C -0.841 7.284 -3.198 1.00 . A A . 49 PHE CD1 1 1
8 6024 1 1 49 PHE CD2 C -2.893 8.563 -3.069 1.00 . A A . 49 PHE CD2 1 1
8 6025 1 1 49 PHE CE1 C -0.226 8.326 -3.900 1.00 . A A . 49 PHE CE1 1 1
8 6026 1 1 49 PHE CE2 C -2.356 9.489 -3.984 1.00 . A A . 49 PHE CE2 1 1
8 6027 1 1 49 PHE CG C -2.095 7.499 -2.605 1.00 . A A . 49 PHE CG 1 1
8 6028 1 1 49 PHE CZ C -0.989 9.429 -4.320 1.00 . A A . 49 PHE CZ 1 1
8 6029 1 1 49 PHE H H 0.182 6.693 -0.988 1.00 . A A . 49 PHE H 1 1
8 6030 1 1 49 PHE HA H -2.181 7.658 0.502 1.00 . A A . 49 PHE HA 1 1
8 6031 1 1 49 PHE HB2 H -2.440 5.616 -1.675 1.00 . A A . 49 PHE HB2 1 1
8 6032 1 1 49 PHE HB3 H -3.538 6.860 -1.162 1.00 . A A . 49 PHE HB3 1 1
8 6033 1 1 49 PHE HD1 H -0.292 6.377 -2.999 1.00 . A A . 49 PHE HD1 1 1
8 6034 1 1 49 PHE HD2 H -3.904 8.688 -2.710 1.00 . A A . 49 PHE HD2 1 1
8 6035 1 1 49 PHE HE1 H 0.837 8.264 -4.069 1.00 . A A . 49 PHE HE1 1 1
8 6036 1 1 49 PHE HE2 H -2.968 10.299 -4.348 1.00 . A A . 49 PHE HE2 1 1
8 6037 1 1 49 PHE HZ H -0.534 10.220 -4.903 1.00 . A A . 49 PHE HZ 1 1
8 6038 1 1 49 PHE N N -0.345 7.326 -0.399 1.00 . A A . 49 PHE N 1 1
8 6039 1 1 49 PHE O O -0.737 4.752 0.292 1.00 . A A . 49 PHE O 1 1
8 6040 1 1 50 PRO C C -2.930 2.965 1.240 1.00 . A A . 50 PRO C 1 1
8 6041 1 1 50 PRO CA C -2.570 3.999 2.306 1.00 . A A . 50 PRO CA 1 1
8 6042 1 1 50 PRO CB C -3.672 4.157 3.359 1.00 . A A . 50 PRO CB 1 1
8 6043 1 1 50 PRO CD C -3.525 6.179 2.081 1.00 . A A . 50 PRO CD 1 1
8 6044 1 1 50 PRO CG C -4.533 5.297 2.817 1.00 . A A . 50 PRO CG 1 1
8 6045 1 1 50 PRO HA H -1.632 3.730 2.792 1.00 . A A . 50 PRO HA 1 1
8 6046 1 1 50 PRO HB2 H -4.262 3.249 3.494 1.00 . A A . 50 PRO HB2 1 1
8 6047 1 1 50 PRO HB3 H -3.226 4.464 4.306 1.00 . A A . 50 PRO HB3 1 1
8 6048 1 1 50 PRO HD2 H -4.015 6.656 1.230 1.00 . A A . 50 PRO HD2 1 1
8 6049 1 1 50 PRO HD3 H -3.098 6.917 2.763 1.00 . A A . 50 PRO HD3 1 1
8 6050 1 1 50 PRO HG2 H -5.250 4.895 2.100 1.00 . A A . 50 PRO HG2 1 1
8 6051 1 1 50 PRO HG3 H -5.058 5.834 3.608 1.00 . A A . 50 PRO HG3 1 1
8 6052 1 1 50 PRO N N -2.460 5.296 1.651 1.00 . A A . 50 PRO N 1 1
8 6053 1 1 50 PRO O O -3.865 3.185 0.473 1.00 . A A . 50 PRO O 1 1
8 6054 1 1 51 CYS C C -1.705 -0.400 0.378 1.00 . A A . 51 CYS C 1 1
8 6055 1 1 51 CYS CA C -2.289 0.965 0.017 1.00 . A A . 51 CYS CA 1 1
8 6056 1 1 51 CYS CB C -1.562 1.655 -1.138 1.00 . A A . 51 CYS CB 1 1
8 6057 1 1 51 CYS H H -1.363 1.752 1.755 1.00 . A A . 51 CYS H 1 1
8 6058 1 1 51 CYS HA H -3.333 0.818 -0.264 1.00 . A A . 51 CYS HA 1 1
8 6059 1 1 51 CYS HB2 H -2.152 2.509 -1.469 1.00 . A A . 51 CYS HB2 1 1
8 6060 1 1 51 CYS HB3 H -0.625 2.039 -0.737 1.00 . A A . 51 CYS HB3 1 1
8 6061 1 1 51 CYS N N -2.172 1.869 1.151 1.00 . A A . 51 CYS N 1 1
8 6062 1 1 51 CYS O O -0.585 -0.727 -0.012 1.00 . A A . 51 CYS O 1 1
8 6063 1 1 51 CYS OXT O -2.482 -1.178 1.181 1.00 . A A . 51 CYS OXT 1 1
8 6064 1 1 51 CYS SG S -1.138 0.711 -2.614 1.00 . A A . 51 CYS SG 1 1
9 6065 1 1 1 PCA C C 0.353 0.795 4.265 1.00 . A A . 1 PCA C 1 1
9 6066 1 1 1 PCA CA C -0.367 1.518 5.401 1.00 . A A . 1 PCA CA 1 1
9 6067 1 1 1 PCA CB C -1.324 0.624 6.219 1.00 . A A . 1 PCA CB 1 1
9 6068 1 1 1 PCA CD C -2.427 2.584 5.355 1.00 . A A . 1 PCA CD 1 1
9 6069 1 1 1 PCA CG C -2.575 1.498 6.401 1.00 . A A . 1 PCA CG 1 1
9 6070 1 1 1 PCA HA H 0.366 1.973 6.069 1.00 . A A . 1 PCA HA 1 1
9 6071 1 1 1 PCA HB2 H -1.595 -0.277 5.667 1.00 . A A . 1 PCA HB2 1 1
9 6072 1 1 1 PCA HB3 H -0.885 0.343 7.178 1.00 . A A . 1 PCA HB3 1 1
9 6073 1 1 1 PCA HG2 H -3.491 0.926 6.253 1.00 . A A . 1 PCA HG2 1 1
9 6074 1 1 1 PCA HG3 H -2.573 1.960 7.389 1.00 . A A . 1 PCA HG3 1 1
9 6075 1 1 1 PCA N N -1.205 2.565 4.847 1.00 . A A . 1 PCA N 1 1
9 6076 1 1 1 PCA O O 1.573 0.874 4.143 1.00 . A A . 1 PCA O 1 1
9 6077 1 1 1 PCA OE O -3.324 3.349 5.018 1.00 . A A . 1 PCA OE 1 1
9 6078 1 1 2 LYS C C 0.283 0.810 1.169 1.00 . A A . 2 LYS C 1 1
9 6079 1 1 2 LYS CA C 0.116 -0.373 2.128 1.00 . A A . 2 LYS CA 1 1
9 6080 1 1 2 LYS CB C -0.868 -1.427 1.595 1.00 . A A . 2 LYS CB 1 1
9 6081 1 1 2 LYS CD C -1.473 -2.653 -0.565 1.00 . A A . 2 LYS CD 1 1
9 6082 1 1 2 LYS CE C -1.951 -1.611 -1.592 1.00 . A A . 2 LYS CE 1 1
9 6083 1 1 2 LYS CG C -0.341 -2.136 0.337 1.00 . A A . 2 LYS CG 1 1
9 6084 1 1 2 LYS H H -1.413 0.178 3.510 1.00 . A A . 2 LYS H 1 1
9 6085 1 1 2 LYS HA H 1.082 -0.852 2.300 1.00 . A A . 2 LYS HA 1 1
9 6086 1 1 2 LYS HB2 H -1.027 -2.184 2.365 1.00 . A A . 2 LYS HB2 1 1
9 6087 1 1 2 LYS HB3 H -1.828 -0.947 1.412 1.00 . A A . 2 LYS HB3 1 1
9 6088 1 1 2 LYS HD2 H -1.077 -3.499 -1.135 1.00 . A A . 2 LYS HD2 1 1
9 6089 1 1 2 LYS HD3 H -2.302 -3.026 0.039 1.00 . A A . 2 LYS HD3 1 1
9 6090 1 1 2 LYS HE2 H -1.100 -1.279 -2.193 1.00 . A A . 2 LYS HE2 1 1
9 6091 1 1 2 LYS HE3 H -2.677 -2.077 -2.258 1.00 . A A . 2 LYS HE3 1 1
9 6092 1 1 2 LYS HG2 H 0.317 -1.492 -0.249 1.00 . A A . 2 LYS HG2 1 1
9 6093 1 1 2 LYS HG3 H 0.258 -2.986 0.671 1.00 . A A . 2 LYS HG3 1 1
9 6094 1 1 2 LYS HZ1 H -3.367 -0.652 -0.407 1.00 . A A . 2 LYS HZ1 1 1
9 6095 1 1 2 LYS HZ2 H -1.885 0.083 -0.440 1.00 . A A . 2 LYS HZ2 1 1
9 6096 1 1 2 LYS HZ3 H -2.890 0.222 -1.711 1.00 . A A . 2 LYS HZ3 1 1
9 6097 1 1 2 LYS N N -0.413 0.165 3.373 1.00 . A A . 2 LYS N 1 1
9 6098 1 1 2 LYS NZ N -2.575 -0.419 -0.984 1.00 . A A . 2 LYS NZ 1 1
9 6099 1 1 2 LYS O O -0.473 0.939 0.206 1.00 . A A . 2 LYS O 1 1
9 6100 1 1 3 LEU C C 2.026 2.828 -0.579 1.00 . A A . 3 LEU C 1 1
9 6101 1 1 3 LEU CA C 1.399 2.972 0.802 1.00 . A A . 3 LEU CA 1 1
9 6102 1 1 3 LEU CB C 2.255 3.922 1.646 1.00 . A A . 3 LEU CB 1 1
9 6103 1 1 3 LEU CD1 C 2.692 4.990 3.858 1.00 . A A . 3 LEU CD1 1 1
9 6104 1 1 3 LEU CD2 C 0.416 5.212 2.835 1.00 . A A . 3 LEU CD2 1 1
9 6105 1 1 3 LEU CG C 1.632 4.292 3.001 1.00 . A A . 3 LEU CG 1 1
9 6106 1 1 3 LEU H H 1.800 1.488 2.290 1.00 . A A . 3 LEU H 1 1
9 6107 1 1 3 LEU HA H 0.429 3.437 0.684 1.00 . A A . 3 LEU HA 1 1
9 6108 1 1 3 LEU HB2 H 3.213 3.434 1.796 1.00 . A A . 3 LEU HB2 1 1
9 6109 1 1 3 LEU HB3 H 2.433 4.844 1.088 1.00 . A A . 3 LEU HB3 1 1
9 6110 1 1 3 LEU HD11 H 3.581 4.363 3.941 1.00 . A A . 3 LEU HD11 1 1
9 6111 1 1 3 LEU HD12 H 2.970 5.941 3.407 1.00 . A A . 3 LEU HD12 1 1
9 6112 1 1 3 LEU HD13 H 2.298 5.165 4.858 1.00 . A A . 3 LEU HD13 1 1
9 6113 1 1 3 LEU HD21 H 0.683 6.084 2.237 1.00 . A A . 3 LEU HD21 1 1
9 6114 1 1 3 LEU HD22 H -0.402 4.684 2.347 1.00 . A A . 3 LEU HD22 1 1
9 6115 1 1 3 LEU HD23 H 0.075 5.549 3.814 1.00 . A A . 3 LEU HD23 1 1
9 6116 1 1 3 LEU HG H 1.326 3.390 3.527 1.00 . A A . 3 LEU HG 1 1
9 6117 1 1 3 LEU N N 1.237 1.690 1.471 1.00 . A A . 3 LEU N 1 1
9 6118 1 1 3 LEU O O 2.749 1.873 -0.855 1.00 . A A . 3 LEU O 1 1
9 6119 1 1 4 CYS C C 2.898 5.479 -2.681 1.00 . A A . 4 CYS C 1 1
9 6120 1 1 4 CYS CA C 2.413 4.037 -2.702 1.00 . A A . 4 CYS CA 1 1
9 6121 1 1 4 CYS CB C 1.440 3.835 -3.865 1.00 . A A . 4 CYS CB 1 1
9 6122 1 1 4 CYS H H 1.106 4.541 -1.134 1.00 . A A . 4 CYS H 1 1
9 6123 1 1 4 CYS HA H 3.254 3.352 -2.824 1.00 . A A . 4 CYS HA 1 1
9 6124 1 1 4 CYS HB2 H 0.657 4.596 -3.856 1.00 . A A . 4 CYS HB2 1 1
9 6125 1 1 4 CYS HB3 H 1.992 3.943 -4.799 1.00 . A A . 4 CYS HB3 1 1
9 6126 1 1 4 CYS N N 1.765 3.825 -1.423 1.00 . A A . 4 CYS N 1 1
9 6127 1 1 4 CYS O O 2.102 6.384 -2.430 1.00 . A A . 4 CYS O 1 1
9 6128 1 1 4 CYS SG S 0.587 2.250 -3.927 1.00 . A A . 4 CYS SG 1 1
9 6129 1 1 5 GLU C C 4.452 7.489 -4.488 1.00 . A A . 5 GLU C 1 1
9 6130 1 1 5 GLU CA C 4.757 7.021 -3.069 1.00 . A A . 5 GLU CA 1 1
9 6131 1 1 5 GLU CB C 6.268 6.987 -2.809 1.00 . A A . 5 GLU CB 1 1
9 6132 1 1 5 GLU CD C 8.024 6.790 -0.969 1.00 . A A . 5 GLU CD 1 1
9 6133 1 1 5 GLU CG C 6.579 6.516 -1.382 1.00 . A A . 5 GLU CG 1 1
9 6134 1 1 5 GLU H H 4.796 4.905 -3.105 1.00 . A A . 5 GLU H 1 1
9 6135 1 1 5 GLU HA H 4.295 7.705 -2.350 1.00 . A A . 5 GLU HA 1 1
9 6136 1 1 5 GLU HB2 H 6.772 6.333 -3.522 1.00 . A A . 5 GLU HB2 1 1
9 6137 1 1 5 GLU HB3 H 6.646 7.999 -2.947 1.00 . A A . 5 GLU HB3 1 1
9 6138 1 1 5 GLU HE2 H 9.332 6.463 0.392 1.00 . A A . 5 GLU HE2 1 1
9 6139 1 1 5 GLU HG2 H 5.923 7.044 -0.694 1.00 . A A . 5 GLU HG2 1 1
9 6140 1 1 5 GLU HG3 H 6.386 5.447 -1.296 1.00 . A A . 5 GLU HG3 1 1
9 6141 1 1 5 GLU N N 4.194 5.691 -2.916 1.00 . A A . 5 GLU N 1 1
9 6142 1 1 5 GLU O O 5.198 7.182 -5.416 1.00 . A A . 5 GLU O 1 1
9 6143 1 1 5 GLU OE1 O 8.732 7.525 -1.651 1.00 . A A . 5 GLU OE1 1 1
9 6144 1 1 5 GLU OE2 O 8.442 6.179 0.170 1.00 . A A . 5 GLU OE2 1 1
9 6145 1 1 6 ARG C C 3.557 10.126 -6.107 1.00 . A A . 6 ARG C 1 1
9 6146 1 1 6 ARG CA C 2.952 8.725 -5.970 1.00 . A A . 6 ARG CA 1 1
9 6147 1 1 6 ARG CB C 1.421 8.776 -6.053 1.00 . A A . 6 ARG CB 1 1
9 6148 1 1 6 ARG CD C 0.703 7.997 -8.419 1.00 . A A . 6 ARG CD 1 1
9 6149 1 1 6 ARG CG C 0.890 9.172 -7.442 1.00 . A A . 6 ARG CG 1 1
9 6150 1 1 6 ARG CZ C 2.464 8.254 -10.171 1.00 . A A . 6 ARG CZ 1 1
9 6151 1 1 6 ARG H H 2.812 8.493 -3.856 1.00 . A A . 6 ARG H 1 1
9 6152 1 1 6 ARG HA H 3.303 8.051 -6.746 1.00 . A A . 6 ARG HA 1 1
9 6153 1 1 6 ARG HB2 H 0.998 7.815 -5.760 1.00 . A A . 6 ARG HB2 1 1
9 6154 1 1 6 ARG HB3 H 1.076 9.519 -5.332 1.00 . A A . 6 ARG HB3 1 1
9 6155 1 1 6 ARG HD2 H 0.314 7.135 -7.874 1.00 . A A . 6 ARG HD2 1 1
9 6156 1 1 6 ARG HD3 H -0.055 8.269 -9.156 1.00 . A A . 6 ARG HD3 1 1
9 6157 1 1 6 ARG HE H 2.380 6.759 -8.790 1.00 . A A . 6 ARG HE 1 1
9 6158 1 1 6 ARG HG2 H -0.103 9.585 -7.288 1.00 . A A . 6 ARG HG2 1 1
9 6159 1 1 6 ARG HG3 H 1.502 9.960 -7.877 1.00 . A A . 6 ARG HG3 1 1
9 6160 1 1 6 ARG HH11 H 1.093 9.784 -10.150 1.00 . A A . 6 ARG HH11 1 1
9 6161 1 1 6 ARG HH12 H 2.392 10.022 -11.244 1.00 . A A . 6 ARG HH12 1 1
9 6162 1 1 6 ARG HH21 H 3.964 6.895 -10.495 1.00 . A A . 6 ARG HH21 1 1
9 6163 1 1 6 ARG HH22 H 3.928 8.234 -11.599 1.00 . A A . 6 ARG HH22 1 1
9 6164 1 1 6 ARG N N 3.342 8.199 -4.673 1.00 . A A . 6 ARG N 1 1
9 6165 1 1 6 ARG NE N 1.942 7.611 -9.114 1.00 . A A . 6 ARG NE 1 1
9 6166 1 1 6 ARG NH1 N 1.922 9.396 -10.592 1.00 . A A . 6 ARG NH1 1 1
9 6167 1 1 6 ARG NH2 N 3.543 7.764 -10.792 1.00 . A A . 6 ARG NH2 1 1
9 6168 1 1 6 ARG O O 3.229 10.994 -5.298 1.00 . A A . 6 ARG O 1 1
9 6169 1 1 7 PRO C C 3.702 12.519 -8.013 1.00 . A A . 7 PRO C 1 1
9 6170 1 1 7 PRO CA C 4.861 11.733 -7.397 1.00 . A A . 7 PRO CA 1 1
9 6171 1 1 7 PRO CB C 6.083 11.592 -8.312 1.00 . A A . 7 PRO CB 1 1
9 6172 1 1 7 PRO CD C 5.126 9.411 -7.920 1.00 . A A . 7 PRO CD 1 1
9 6173 1 1 7 PRO CG C 5.935 10.207 -8.947 1.00 . A A . 7 PRO CG 1 1
9 6174 1 1 7 PRO HA H 5.162 12.223 -6.476 1.00 . A A . 7 PRO HA 1 1
9 6175 1 1 7 PRO HB2 H 6.152 12.391 -9.052 1.00 . A A . 7 PRO HB2 1 1
9 6176 1 1 7 PRO HB3 H 6.980 11.594 -7.693 1.00 . A A . 7 PRO HB3 1 1
9 6177 1 1 7 PRO HD2 H 4.454 8.735 -8.437 1.00 . A A . 7 PRO HD2 1 1
9 6178 1 1 7 PRO HD3 H 5.793 8.836 -7.279 1.00 . A A . 7 PRO HD3 1 1
9 6179 1 1 7 PRO HG2 H 5.378 10.281 -9.880 1.00 . A A . 7 PRO HG2 1 1
9 6180 1 1 7 PRO HG3 H 6.905 9.748 -9.140 1.00 . A A . 7 PRO HG3 1 1
9 6181 1 1 7 PRO N N 4.422 10.384 -7.103 1.00 . A A . 7 PRO N 1 1
9 6182 1 1 7 PRO O O 3.078 13.348 -7.352 1.00 . A A . 7 PRO O 1 1
9 6183 1 1 8 SER C C 0.930 12.314 -9.365 1.00 . A A . 8 SER C 1 1
9 6184 1 1 8 SER CA C 2.241 12.876 -9.928 1.00 . A A . 8 SER CA 1 1
9 6185 1 1 8 SER CB C 2.394 12.670 -11.445 1.00 . A A . 8 SER CB 1 1
9 6186 1 1 8 SER H H 3.879 11.570 -9.829 1.00 . A A . 8 SER H 1 1
9 6187 1 1 8 SER HA H 2.259 13.952 -9.741 1.00 . A A . 8 SER HA 1 1
9 6188 1 1 8 SER HB2 H 1.416 12.689 -11.933 1.00 . A A . 8 SER HB2 1 1
9 6189 1 1 8 SER HB3 H 2.973 13.508 -11.834 1.00 . A A . 8 SER HB3 1 1
9 6190 1 1 8 SER HG H 3.410 11.549 -12.669 1.00 . A A . 8 SER HG 1 1
9 6191 1 1 8 SER N N 3.362 12.236 -9.274 1.00 . A A . 8 SER N 1 1
9 6192 1 1 8 SER O O 0.313 11.425 -9.952 1.00 . A A . 8 SER O 1 1
9 6193 1 1 8 SER OG O 3.107 11.475 -11.756 1.00 . A A . 8 SER OG 1 1
9 6194 1 1 9 GLY C C -1.744 13.704 -8.196 1.00 . A A . 9 GLY C 1 1
9 6195 1 1 9 GLY CA C -0.818 12.622 -7.650 1.00 . A A . 9 GLY CA 1 1
9 6196 1 1 9 GLY H H 1.173 13.428 -7.721 1.00 . A A . 9 GLY H 1 1
9 6197 1 1 9 GLY HA2 H -1.205 11.640 -7.923 1.00 . A A . 9 GLY HA2 1 1
9 6198 1 1 9 GLY HA3 H -0.763 12.703 -6.564 1.00 . A A . 9 GLY HA3 1 1
9 6199 1 1 9 GLY N N 0.503 12.851 -8.223 1.00 . A A . 9 GLY N 1 1
9 6200 1 1 9 GLY O O -2.817 13.432 -8.724 1.00 . A A . 9 GLY O 1 1
9 6201 1 1 10 THR C C -0.614 16.915 -9.248 1.00 . A A . 10 THR C 1 1
9 6202 1 1 10 THR CA C -1.811 16.135 -8.714 1.00 . A A . 10 THR CA 1 1
9 6203 1 1 10 THR CB C -2.617 16.961 -7.696 1.00 . A A . 10 THR CB 1 1
9 6204 1 1 10 THR CG2 C -4.086 16.539 -7.682 1.00 . A A . 10 THR CG2 1 1
9 6205 1 1 10 THR H H -0.366 15.037 -7.640 1.00 . A A . 10 THR H 1 1
9 6206 1 1 10 THR HA H -2.444 15.871 -9.564 1.00 . A A . 10 THR HA 1 1
9 6207 1 1 10 THR HB H -2.584 18.015 -7.981 1.00 . A A . 10 THR HB 1 1
9 6208 1 1 10 THR HG1 H -2.023 15.869 -6.193 1.00 . A A . 10 THR HG1 1 1
9 6209 1 1 10 THR HG21 H -4.513 16.686 -8.674 1.00 . A A . 10 THR HG21 1 1
9 6210 1 1 10 THR HG22 H -4.176 15.488 -7.407 1.00 . A A . 10 THR HG22 1 1
9 6211 1 1 10 THR HG23 H -4.639 17.156 -6.974 1.00 . A A . 10 THR HG23 1 1
9 6212 1 1 10 THR N N -1.262 14.941 -8.093 1.00 . A A . 10 THR N 1 1
9 6213 1 1 10 THR O O -0.485 17.128 -10.454 1.00 . A A . 10 THR O 1 1
9 6214 1 1 10 THR OG1 O -2.083 16.817 -6.390 1.00 . A A . 10 THR OG1 1 1
9 6215 1 1 11 TRP C C 2.477 17.412 -9.489 1.00 . A A . 11 TRP C 1 1
9 6216 1 1 11 TRP CA C 1.464 18.100 -8.567 1.00 . A A . 11 TRP CA 1 1
9 6217 1 1 11 TRP CB C 2.083 18.478 -7.217 1.00 . A A . 11 TRP CB 1 1
9 6218 1 1 11 TRP CD1 C 3.852 20.080 -8.112 1.00 . A A . 11 TRP CD1 1 1
9 6219 1 1 11 TRP CD2 C 2.792 20.855 -6.301 1.00 . A A . 11 TRP CD2 1 1
9 6220 1 1 11 TRP CE2 C 3.690 21.875 -6.724 1.00 . A A . 11 TRP CE2 1 1
9 6221 1 1 11 TRP CE3 C 2.019 21.109 -5.152 1.00 . A A . 11 TRP CE3 1 1
9 6222 1 1 11 TRP CG C 2.898 19.733 -7.219 1.00 . A A . 11 TRP CG 1 1
9 6223 1 1 11 TRP CH2 C 3.052 23.296 -4.879 1.00 . A A . 11 TRP CH2 1 1
9 6224 1 1 11 TRP CZ2 C 3.810 23.091 -6.040 1.00 . A A . 11 TRP CZ2 1 1
9 6225 1 1 11 TRP CZ3 C 2.135 22.324 -4.456 1.00 . A A . 11 TRP CZ3 1 1
9 6226 1 1 11 TRP H H 0.043 17.089 -7.363 1.00 . A A . 11 TRP H 1 1
9 6227 1 1 11 TRP HA H 1.129 19.022 -9.046 1.00 . A A . 11 TRP HA 1 1
9 6228 1 1 11 TRP HB2 H 1.270 18.647 -6.511 1.00 . A A . 11 TRP HB2 1 1
9 6229 1 1 11 TRP HB3 H 2.679 17.654 -6.829 1.00 . A A . 11 TRP HB3 1 1
9 6230 1 1 11 TRP HD1 H 4.195 19.486 -8.943 1.00 . A A . 11 TRP HD1 1 1
9 6231 1 1 11 TRP HE1 H 5.045 21.830 -8.349 1.00 . A A . 11 TRP HE1 1 1
9 6232 1 1 11 TRP HE3 H 1.344 20.348 -4.790 1.00 . A A . 11 TRP HE3 1 1
9 6233 1 1 11 TRP HH2 H 3.186 24.185 -4.293 1.00 . A A . 11 TRP HH2 1 1
9 6234 1 1 11 TRP HZ2 H 4.506 23.844 -6.380 1.00 . A A . 11 TRP HZ2 1 1
9 6235 1 1 11 TRP HZ3 H 1.524 22.509 -3.586 1.00 . A A . 11 TRP HZ3 1 1
9 6236 1 1 11 TRP N N 0.283 17.282 -8.326 1.00 . A A . 11 TRP N 1 1
9 6237 1 1 11 TRP NE1 N 4.312 21.349 -7.835 1.00 . A A . 11 TRP NE1 1 1
9 6238 1 1 11 TRP O O 3.560 16.998 -9.080 1.00 . A A . 11 TRP O 1 1
9 6239 1 1 12 SER C C 3.946 17.629 -12.362 1.00 . A A . 12 SER C 1 1
9 6240 1 1 12 SER CA C 2.930 16.652 -11.774 1.00 . A A . 12 SER CA 1 1
9 6241 1 1 12 SER CB C 1.962 16.095 -12.825 1.00 . A A . 12 SER CB 1 1
9 6242 1 1 12 SER H H 1.218 17.666 -11.025 1.00 . A A . 12 SER H 1 1
9 6243 1 1 12 SER HA H 3.467 15.816 -11.324 1.00 . A A . 12 SER HA 1 1
9 6244 1 1 12 SER HB2 H 1.494 16.916 -13.374 1.00 . A A . 12 SER HB2 1 1
9 6245 1 1 12 SER HB3 H 2.513 15.477 -13.536 1.00 . A A . 12 SER HB3 1 1
9 6246 1 1 12 SER HG H 0.394 15.920 -11.658 1.00 . A A . 12 SER HG 1 1
9 6247 1 1 12 SER N N 2.143 17.341 -10.772 1.00 . A A . 12 SER N 1 1
9 6248 1 1 12 SER O O 3.907 17.929 -13.553 1.00 . A A . 12 SER O 1 1
9 6249 1 1 12 SER OG O 0.961 15.329 -12.174 1.00 . A A . 12 SER OG 1 1
9 6250 1 1 13 GLY C C 6.769 19.469 -10.768 1.00 . A A . 13 GLY C 1 1
9 6251 1 1 13 GLY CA C 5.804 19.160 -11.909 1.00 . A A . 13 GLY CA 1 1
9 6252 1 1 13 GLY H H 4.843 17.841 -10.545 1.00 . A A . 13 GLY H 1 1
9 6253 1 1 13 GLY HA2 H 6.377 18.811 -12.768 1.00 . A A . 13 GLY HA2 1 1
9 6254 1 1 13 GLY HA3 H 5.269 20.071 -12.181 1.00 . A A . 13 GLY HA3 1 1
9 6255 1 1 13 GLY N N 4.842 18.144 -11.516 1.00 . A A . 13 GLY N 1 1
9 6256 1 1 13 GLY O O 6.744 18.802 -9.733 1.00 . A A . 13 GLY O 1 1
9 6257 1 1 14 VAL C C 7.789 21.348 -8.704 1.00 . A A . 14 VAL C 1 1
9 6258 1 1 14 VAL CA C 8.568 20.933 -9.954 1.00 . A A . 14 VAL CA 1 1
9 6259 1 1 14 VAL CB C 9.431 22.085 -10.498 1.00 . A A . 14 VAL CB 1 1
9 6260 1 1 14 VAL CG1 C 10.486 22.521 -9.472 1.00 . A A . 14 VAL CG1 1 1
9 6261 1 1 14 VAL CG2 C 10.150 21.677 -11.793 1.00 . A A . 14 VAL CG2 1 1
9 6262 1 1 14 VAL H H 7.552 21.010 -11.820 1.00 . A A . 14 VAL H 1 1
9 6263 1 1 14 VAL HA H 9.219 20.092 -9.716 1.00 . A A . 14 VAL HA 1 1
9 6264 1 1 14 VAL HB H 8.786 22.938 -10.705 1.00 . A A . 14 VAL HB 1 1
9 6265 1 1 14 VAL HG11 H 11.122 21.677 -9.206 1.00 . A A . 14 VAL HG11 1 1
9 6266 1 1 14 VAL HG12 H 11.106 23.312 -9.896 1.00 . A A . 14 VAL HG12 1 1
9 6267 1 1 14 VAL HG13 H 10.008 22.909 -8.574 1.00 . A A . 14 VAL HG13 1 1
9 6268 1 1 14 VAL HG21 H 10.745 20.780 -11.621 1.00 . A A . 14 VAL HG21 1 1
9 6269 1 1 14 VAL HG22 H 9.434 21.482 -12.590 1.00 . A A . 14 VAL HG22 1 1
9 6270 1 1 14 VAL HG23 H 10.807 22.483 -12.119 1.00 . A A . 14 VAL HG23 1 1
9 6271 1 1 14 VAL N N 7.618 20.483 -10.963 1.00 . A A . 14 VAL N 1 1
9 6272 1 1 14 VAL O O 6.787 22.055 -8.802 1.00 . A A . 14 VAL O 1 1
9 6273 1 1 15 CYS C C 7.469 22.427 -5.723 1.00 . A A . 15 CYS C 1 1
9 6274 1 1 15 CYS CA C 7.478 21.016 -6.295 1.00 . A A . 15 CYS CA 1 1
9 6275 1 1 15 CYS CB C 8.030 20.064 -5.240 1.00 . A A . 15 CYS CB 1 1
9 6276 1 1 15 CYS H H 9.097 20.358 -7.538 1.00 . A A . 15 CYS H 1 1
9 6277 1 1 15 CYS HA H 6.453 20.708 -6.492 1.00 . A A . 15 CYS HA 1 1
9 6278 1 1 15 CYS HB2 H 7.224 19.776 -4.568 1.00 . A A . 15 CYS HB2 1 1
9 6279 1 1 15 CYS HB3 H 8.411 19.179 -5.730 1.00 . A A . 15 CYS HB3 1 1
9 6280 1 1 15 CYS N N 8.237 20.896 -7.535 1.00 . A A . 15 CYS N 1 1
9 6281 1 1 15 CYS O O 6.548 22.783 -4.997 1.00 . A A . 15 CYS O 1 1
9 6282 1 1 15 CYS SG S 9.345 20.742 -4.211 1.00 . A A . 15 CYS SG 1 1
9 6283 1 1 16 GLY C C 9.027 24.419 -3.807 1.00 . A A . 16 GLY C 1 1
9 6284 1 1 16 GLY CA C 8.710 24.498 -5.307 1.00 . A A . 16 GLY CA 1 1
9 6285 1 1 16 GLY H H 9.291 22.828 -6.498 1.00 . A A . 16 GLY H 1 1
9 6286 1 1 16 GLY HA2 H 9.526 25.017 -5.811 1.00 . A A . 16 GLY HA2 1 1
9 6287 1 1 16 GLY HA3 H 7.801 25.087 -5.441 1.00 . A A . 16 GLY HA3 1 1
9 6288 1 1 16 GLY N N 8.541 23.194 -5.933 1.00 . A A . 16 GLY N 1 1
9 6289 1 1 16 GLY O O 9.948 25.088 -3.346 1.00 . A A . 16 GLY O 1 1
9 6290 1 1 17 ASN C C 7.598 22.438 -0.962 1.00 . A A . 17 ASN C 1 1
9 6291 1 1 17 ASN CA C 8.333 23.641 -1.573 1.00 . A A . 17 ASN CA 1 1
9 6292 1 1 17 ASN CB C 7.713 24.945 -1.058 1.00 . A A . 17 ASN CB 1 1
9 6293 1 1 17 ASN CG C 7.589 24.927 0.458 1.00 . A A . 17 ASN CG 1 1
9 6294 1 1 17 ASN H H 7.582 23.035 -3.468 1.00 . A A . 17 ASN H 1 1
9 6295 1 1 17 ASN HA H 9.380 23.605 -1.267 1.00 . A A . 17 ASN HA 1 1
9 6296 1 1 17 ASN HB2 H 8.316 25.802 -1.362 1.00 . A A . 17 ASN HB2 1 1
9 6297 1 1 17 ASN HB3 H 6.715 25.058 -1.482 1.00 . A A . 17 ASN HB3 1 1
9 6298 1 1 17 ASN HD21 H 9.516 25.529 0.706 1.00 . A A . 17 ASN HD21 1 1
9 6299 1 1 17 ASN HD22 H 8.600 25.260 2.176 1.00 . A A . 17 ASN HD22 1 1
9 6300 1 1 17 ASN N N 8.272 23.632 -3.028 1.00 . A A . 17 ASN N 1 1
9 6301 1 1 17 ASN ND2 N 8.668 25.236 1.169 1.00 . A A . 17 ASN ND2 1 1
9 6302 1 1 17 ASN O O 6.508 22.072 -1.403 1.00 . A A . 17 ASN O 1 1
9 6303 1 1 17 ASN OD1 O 6.534 24.595 0.987 1.00 . A A . 17 ASN OD1 1 1
9 6304 1 1 18 ASN C C 6.270 20.916 1.346 1.00 . A A . 18 ASN C 1 1
9 6305 1 1 18 ASN CA C 7.676 20.701 0.812 1.00 . A A . 18 ASN CA 1 1
9 6306 1 1 18 ASN CB C 8.632 20.383 1.966 1.00 . A A . 18 ASN CB 1 1
9 6307 1 1 18 ASN CG C 8.253 19.066 2.622 1.00 . A A . 18 ASN CG 1 1
9 6308 1 1 18 ASN H H 9.096 22.183 0.383 1.00 . A A . 18 ASN H 1 1
9 6309 1 1 18 ASN HA H 7.622 19.862 0.131 1.00 . A A . 18 ASN HA 1 1
9 6310 1 1 18 ASN HB2 H 9.647 20.333 1.585 1.00 . A A . 18 ASN HB2 1 1
9 6311 1 1 18 ASN HB3 H 8.608 21.170 2.720 1.00 . A A . 18 ASN HB3 1 1
9 6312 1 1 18 ASN HD21 H 9.621 17.948 1.514 1.00 . A A . 18 ASN HD21 1 1
9 6313 1 1 18 ASN HD22 H 8.566 17.118 2.654 1.00 . A A . 18 ASN HD22 1 1
9 6314 1 1 18 ASN N N 8.192 21.850 0.085 1.00 . A A . 18 ASN N 1 1
9 6315 1 1 18 ASN ND2 N 8.871 17.970 2.207 1.00 . A A . 18 ASN ND2 1 1
9 6316 1 1 18 ASN O O 5.355 20.165 1.021 1.00 . A A . 18 ASN O 1 1
9 6317 1 1 18 ASN OD1 O 7.372 19.007 3.477 1.00 . A A . 18 ASN OD1 1 1
9 6318 1 1 19 ASN C C 3.767 22.484 1.774 1.00 . A A . 19 ASN C 1 1
9 6319 1 1 19 ASN CA C 4.859 22.283 2.824 1.00 . A A . 19 ASN CA 1 1
9 6320 1 1 19 ASN CB C 5.005 23.514 3.722 1.00 . A A . 19 ASN CB 1 1
9 6321 1 1 19 ASN CG C 3.651 23.892 4.315 1.00 . A A . 19 ASN CG 1 1
9 6322 1 1 19 ASN H H 6.975 22.411 2.441 1.00 . A A . 19 ASN H 1 1
9 6323 1 1 19 ASN HA H 4.543 21.462 3.465 1.00 . A A . 19 ASN HA 1 1
9 6324 1 1 19 ASN HB2 H 5.692 23.285 4.536 1.00 . A A . 19 ASN HB2 1 1
9 6325 1 1 19 ASN HB3 H 5.402 24.357 3.161 1.00 . A A . 19 ASN HB3 1 1
9 6326 1 1 19 ASN HD21 H 3.492 25.549 3.134 1.00 . A A . 19 ASN HD21 1 1
9 6327 1 1 19 ASN HD22 H 2.169 25.254 4.245 1.00 . A A . 19 ASN HD22 1 1
9 6328 1 1 19 ASN N N 6.129 21.916 2.209 1.00 . A A . 19 ASN N 1 1
9 6329 1 1 19 ASN ND2 N 3.056 24.986 3.848 1.00 . A A . 19 ASN ND2 1 1
9 6330 1 1 19 ASN O O 2.673 21.949 1.926 1.00 . A A . 19 ASN O 1 1
9 6331 1 1 19 ASN OD1 O 3.137 23.194 5.183 1.00 . A A . 19 ASN OD1 1 1
9 6332 1 1 20 ALA C C 2.696 22.087 -0.986 1.00 . A A . 20 ALA C 1 1
9 6333 1 1 20 ALA CA C 3.087 23.427 -0.363 1.00 . A A . 20 ALA CA 1 1
9 6334 1 1 20 ALA CB C 3.621 24.385 -1.428 1.00 . A A . 20 ALA CB 1 1
9 6335 1 1 20 ALA H H 4.972 23.662 0.641 1.00 . A A . 20 ALA H 1 1
9 6336 1 1 20 ALA HA H 2.192 23.879 0.072 1.00 . A A . 20 ALA HA 1 1
9 6337 1 1 20 ALA HB1 H 3.954 25.314 -0.969 1.00 . A A . 20 ALA HB1 1 1
9 6338 1 1 20 ALA HB2 H 4.443 23.929 -1.980 1.00 . A A . 20 ALA HB2 1 1
9 6339 1 1 20 ALA HB3 H 2.808 24.610 -2.120 1.00 . A A . 20 ALA HB3 1 1
9 6340 1 1 20 ALA N N 4.056 23.232 0.707 1.00 . A A . 20 ALA N 1 1
9 6341 1 1 20 ALA O O 1.511 21.768 -1.045 1.00 . A A . 20 ALA O 1 1
9 6342 1 1 21 CYS C C 2.550 19.134 -1.141 1.00 . A A . 21 CYS C 1 1
9 6343 1 1 21 CYS CA C 3.461 19.988 -2.028 1.00 . A A . 21 CYS CA 1 1
9 6344 1 1 21 CYS CB C 4.799 19.275 -2.261 1.00 . A A . 21 CYS CB 1 1
9 6345 1 1 21 CYS H H 4.646 21.638 -1.357 1.00 . A A . 21 CYS H 1 1
9 6346 1 1 21 CYS HA H 2.979 20.138 -2.990 1.00 . A A . 21 CYS HA 1 1
9 6347 1 1 21 CYS HB2 H 5.236 19.631 -3.192 1.00 . A A . 21 CYS HB2 1 1
9 6348 1 1 21 CYS HB3 H 5.481 19.522 -1.450 1.00 . A A . 21 CYS HB3 1 1
9 6349 1 1 21 CYS N N 3.688 21.304 -1.434 1.00 . A A . 21 CYS N 1 1
9 6350 1 1 21 CYS O O 1.486 18.683 -1.565 1.00 . A A . 21 CYS O 1 1
9 6351 1 1 21 CYS SG S 4.723 17.462 -2.292 1.00 . A A . 21 CYS SG 1 1
9 6352 1 1 22 LYS C C 0.843 18.698 1.233 1.00 . A A . 22 LYS C 1 1
9 6353 1 1 22 LYS CA C 2.292 18.229 1.157 1.00 . A A . 22 LYS CA 1 1
9 6354 1 1 22 LYS CB C 3.047 18.517 2.465 1.00 . A A . 22 LYS CB 1 1
9 6355 1 1 22 LYS CD C 3.121 18.421 5.025 1.00 . A A . 22 LYS CD 1 1
9 6356 1 1 22 LYS CE C 4.645 18.623 4.923 1.00 . A A . 22 LYS CE 1 1
9 6357 1 1 22 LYS CG C 2.399 17.961 3.741 1.00 . A A . 22 LYS CG 1 1
9 6358 1 1 22 LYS H H 3.863 19.397 0.351 1.00 . A A . 22 LYS H 1 1
9 6359 1 1 22 LYS HA H 2.309 17.161 0.931 1.00 . A A . 22 LYS HA 1 1
9 6360 1 1 22 LYS HB2 H 4.049 18.114 2.344 1.00 . A A . 22 LYS HB2 1 1
9 6361 1 1 22 LYS HB3 H 3.134 19.593 2.591 1.00 . A A . 22 LYS HB3 1 1
9 6362 1 1 22 LYS HD2 H 2.700 19.393 5.298 1.00 . A A . 22 LYS HD2 1 1
9 6363 1 1 22 LYS HD3 H 2.882 17.729 5.835 1.00 . A A . 22 LYS HD3 1 1
9 6364 1 1 22 LYS HE2 H 4.859 19.390 4.181 1.00 . A A . 22 LYS HE2 1 1
9 6365 1 1 22 LYS HE3 H 5.023 18.984 5.882 1.00 . A A . 22 LYS HE3 1 1
9 6366 1 1 22 LYS HG2 H 1.370 18.318 3.815 1.00 . A A . 22 LYS HG2 1 1
9 6367 1 1 22 LYS HG3 H 2.343 16.878 3.683 1.00 . A A . 22 LYS HG3 1 1
9 6368 1 1 22 LYS HZ1 H 4.956 16.942 3.761 1.00 . A A . 22 LYS HZ1 1 1
9 6369 1 1 22 LYS HZ2 H 6.332 17.648 4.255 1.00 . A A . 22 LYS HZ2 1 1
9 6370 1 1 22 LYS HZ3 H 5.434 16.743 5.307 1.00 . A A . 22 LYS HZ3 1 1
9 6371 1 1 22 LYS N N 2.989 18.946 0.105 1.00 . A A . 22 LYS N 1 1
9 6372 1 1 22 LYS NZ N 5.387 17.405 4.549 1.00 . A A . 22 LYS NZ 1 1
9 6373 1 1 22 LYS O O -0.085 17.909 1.045 1.00 . A A . 22 LYS O 1 1
9 6374 1 1 23 ASN C C -1.490 20.341 0.566 1.00 . A A . 23 ASN C 1 1
9 6375 1 1 23 ASN CA C -0.614 20.593 1.780 1.00 . A A . 23 ASN CA 1 1
9 6376 1 1 23 ASN CB C -0.451 22.094 2.074 1.00 . A A . 23 ASN CB 1 1
9 6377 1 1 23 ASN CG C -1.770 22.830 2.334 1.00 . A A . 23 ASN CG 1 1
9 6378 1 1 23 ASN H H 1.499 20.579 1.630 1.00 . A A . 23 ASN H 1 1
9 6379 1 1 23 ASN HA H -1.047 20.093 2.650 1.00 . A A . 23 ASN HA 1 1
9 6380 1 1 23 ASN HB2 H 0.184 22.192 2.955 1.00 . A A . 23 ASN HB2 1 1
9 6381 1 1 23 ASN HB3 H 0.050 22.582 1.238 1.00 . A A . 23 ASN HB3 1 1
9 6382 1 1 23 ASN HD21 H -0.870 24.048 3.690 1.00 . A A . 23 ASN HD21 1 1
9 6383 1 1 23 ASN HD22 H -2.582 24.325 3.421 1.00 . A A . 23 ASN HD22 1 1
9 6384 1 1 23 ASN N N 0.679 19.987 1.548 1.00 . A A . 23 ASN N 1 1
9 6385 1 1 23 ASN ND2 N -1.734 23.814 3.226 1.00 . A A . 23 ASN ND2 1 1
9 6386 1 1 23 ASN O O -2.465 19.611 0.670 1.00 . A A . 23 ASN O 1 1
9 6387 1 1 23 ASN OD1 O -2.810 22.551 1.742 1.00 . A A . 23 ASN OD1 1 1
9 6388 1 1 24 GLN C C -2.281 19.338 -2.075 1.00 . A A . 24 GLN C 1 1
9 6389 1 1 24 GLN CA C -1.925 20.793 -1.793 1.00 . A A . 24 GLN CA 1 1
9 6390 1 1 24 GLN CB C -1.237 21.492 -2.971 1.00 . A A . 24 GLN CB 1 1
9 6391 1 1 24 GLN CD C -1.705 22.592 -5.221 1.00 . A A . 24 GLN CD 1 1
9 6392 1 1 24 GLN CG C -2.218 21.646 -4.142 1.00 . A A . 24 GLN CG 1 1
9 6393 1 1 24 GLN H H -0.229 21.384 -0.643 1.00 . A A . 24 GLN H 1 1
9 6394 1 1 24 GLN HA H -2.875 21.299 -1.616 1.00 . A A . 24 GLN HA 1 1
9 6395 1 1 24 GLN HB2 H -0.922 22.486 -2.652 1.00 . A A . 24 GLN HB2 1 1
9 6396 1 1 24 GLN HB3 H -0.362 20.921 -3.278 1.00 . A A . 24 GLN HB3 1 1
9 6397 1 1 24 GLN HE21 H -0.292 21.263 -5.802 1.00 . A A . 24 GLN HE21 1 1
9 6398 1 1 24 GLN HE22 H -0.344 22.773 -6.696 1.00 . A A . 24 GLN HE22 1 1
9 6399 1 1 24 GLN HG2 H -2.420 20.671 -4.583 1.00 . A A . 24 GLN HG2 1 1
9 6400 1 1 24 GLN HG3 H -3.150 22.068 -3.771 1.00 . A A . 24 GLN HG3 1 1
9 6401 1 1 24 GLN N N -1.119 20.899 -0.590 1.00 . A A . 24 GLN N 1 1
9 6402 1 1 24 GLN NE2 N -0.713 22.159 -5.986 1.00 . A A . 24 GLN NE2 1 1
9 6403 1 1 24 GLN O O -3.444 19.069 -2.359 1.00 . A A . 24 GLN O 1 1
9 6404 1 1 24 GLN OE1 O -2.203 23.701 -5.374 1.00 . A A . 24 GLN OE1 1 1
9 6405 1 1 25 CYS C C -2.847 16.578 -1.221 1.00 . A A . 25 CYS C 1 1
9 6406 1 1 25 CYS CA C -1.689 16.997 -2.126 1.00 . A A . 25 CYS CA 1 1
9 6407 1 1 25 CYS CB C -0.529 16.028 -1.912 1.00 . A A . 25 CYS CB 1 1
9 6408 1 1 25 CYS H H -0.386 18.644 -1.678 1.00 . A A . 25 CYS H 1 1
9 6409 1 1 25 CYS HA H -2.004 16.887 -3.163 1.00 . A A . 25 CYS HA 1 1
9 6410 1 1 25 CYS HB2 H 0.316 16.291 -2.536 1.00 . A A . 25 CYS HB2 1 1
9 6411 1 1 25 CYS HB3 H -0.205 16.026 -0.871 1.00 . A A . 25 CYS HB3 1 1
9 6412 1 1 25 CYS N N -1.338 18.396 -1.938 1.00 . A A . 25 CYS N 1 1
9 6413 1 1 25 CYS O O -3.915 16.239 -1.723 1.00 . A A . 25 CYS O 1 1
9 6414 1 1 25 CYS SG S -1.102 14.374 -2.358 1.00 . A A . 25 CYS SG 1 1
9 6415 1 1 26 ILE C C -4.871 16.875 1.163 1.00 . A A . 26 ILE C 1 1
9 6416 1 1 26 ILE CA C -3.617 15.996 1.025 1.00 . A A . 26 ILE CA 1 1
9 6417 1 1 26 ILE CB C -2.945 15.739 2.389 1.00 . A A . 26 ILE CB 1 1
9 6418 1 1 26 ILE CD1 C -1.958 16.808 4.500 1.00 . A A . 26 ILE CD1 1 1
9 6419 1 1 26 ILE CG1 C -2.706 17.036 3.182 1.00 . A A . 26 ILE CG1 1 1
9 6420 1 1 26 ILE CG2 C -1.634 14.963 2.184 1.00 . A A . 26 ILE CG2 1 1
9 6421 1 1 26 ILE H H -1.784 16.995 0.469 1.00 . A A . 26 ILE H 1 1
9 6422 1 1 26 ILE HA H -3.939 15.029 0.625 1.00 . A A . 26 ILE HA 1 1
9 6423 1 1 26 ILE HB H -3.618 15.116 2.979 1.00 . A A . 26 ILE HB 1 1
9 6424 1 1 26 ILE HD11 H -2.450 16.025 5.077 1.00 . A A . 26 ILE HD11 1 1
9 6425 1 1 26 ILE HD12 H -0.923 16.527 4.309 1.00 . A A . 26 ILE HD12 1 1
9 6426 1 1 26 ILE HD13 H -1.963 17.733 5.078 1.00 . A A . 26 ILE HD13 1 1
9 6427 1 1 26 ILE HG12 H -2.139 17.744 2.582 1.00 . A A . 26 ILE HG12 1 1
9 6428 1 1 26 ILE HG13 H -3.668 17.483 3.433 1.00 . A A . 26 ILE HG13 1 1
9 6429 1 1 26 ILE HG21 H -1.810 14.106 1.539 1.00 . A A . 26 ILE HG21 1 1
9 6430 1 1 26 ILE HG22 H -0.870 15.594 1.738 1.00 . A A . 26 ILE HG22 1 1
9 6431 1 1 26 ILE HG23 H -1.264 14.604 3.139 1.00 . A A . 26 ILE HG23 1 1
9 6432 1 1 26 ILE N N -2.643 16.587 0.102 1.00 . A A . 26 ILE N 1 1
9 6433 1 1 26 ILE O O -5.934 16.429 1.605 1.00 . A A . 26 ILE O 1 1
9 6434 1 1 27 ASN C C -6.748 18.810 -0.421 1.00 . A A . 27 ASN C 1 1
9 6435 1 1 27 ASN CA C -5.823 19.111 0.752 1.00 . A A . 27 ASN CA 1 1
9 6436 1 1 27 ASN CB C -5.188 20.501 0.696 1.00 . A A . 27 ASN CB 1 1
9 6437 1 1 27 ASN CG C -6.158 21.664 0.814 1.00 . A A . 27 ASN CG 1 1
9 6438 1 1 27 ASN H H -3.842 18.445 0.421 1.00 . A A . 27 ASN H 1 1
9 6439 1 1 27 ASN HA H -6.385 19.028 1.685 1.00 . A A . 27 ASN HA 1 1
9 6440 1 1 27 ASN HB2 H -4.506 20.559 1.545 1.00 . A A . 27 ASN HB2 1 1
9 6441 1 1 27 ASN HB3 H -4.632 20.620 -0.232 1.00 . A A . 27 ASN HB3 1 1
9 6442 1 1 27 ASN HD21 H -4.620 22.875 1.351 1.00 . A A . 27 ASN HD21 1 1
9 6443 1 1 27 ASN HD22 H -6.213 23.638 1.259 1.00 . A A . 27 ASN HD22 1 1
9 6444 1 1 27 ASN N N -4.755 18.133 0.741 1.00 . A A . 27 ASN N 1 1
9 6445 1 1 27 ASN ND2 N -5.621 22.829 1.167 1.00 . A A . 27 ASN ND2 1 1
9 6446 1 1 27 ASN O O -7.927 18.529 -0.208 1.00 . A A . 27 ASN O 1 1
9 6447 1 1 27 ASN OD1 O -7.356 21.532 0.594 1.00 . A A . 27 ASN OD1 1 1
9 6448 1 1 28 LEU C C -7.331 16.908 -2.751 1.00 . A A . 28 LEU C 1 1
9 6449 1 1 28 LEU CA C -6.963 18.392 -2.823 1.00 . A A . 28 LEU CA 1 1
9 6450 1 1 28 LEU CB C -6.196 18.775 -4.099 1.00 . A A . 28 LEU CB 1 1
9 6451 1 1 28 LEU CD1 C -6.088 21.242 -3.429 1.00 . A A . 28 LEU CD1 1 1
9 6452 1 1 28 LEU CD2 C -5.631 20.527 -5.793 1.00 . A A . 28 LEU CD2 1 1
9 6453 1 1 28 LEU CG C -6.444 20.232 -4.527 1.00 . A A . 28 LEU CG 1 1
9 6454 1 1 28 LEU H H -5.199 18.902 -1.746 1.00 . A A . 28 LEU H 1 1
9 6455 1 1 28 LEU HA H -7.902 18.948 -2.822 1.00 . A A . 28 LEU HA 1 1
9 6456 1 1 28 LEU HB2 H -5.129 18.606 -3.970 1.00 . A A . 28 LEU HB2 1 1
9 6457 1 1 28 LEU HB3 H -6.532 18.140 -4.915 1.00 . A A . 28 LEU HB3 1 1
9 6458 1 1 28 LEU HD11 H -5.085 21.049 -3.053 1.00 . A A . 28 LEU HD11 1 1
9 6459 1 1 28 LEU HD12 H -6.130 22.256 -3.831 1.00 . A A . 28 LEU HD12 1 1
9 6460 1 1 28 LEU HD13 H -6.798 21.174 -2.606 1.00 . A A . 28 LEU HD13 1 1
9 6461 1 1 28 LEU HD21 H -5.925 19.841 -6.588 1.00 . A A . 28 LEU HD21 1 1
9 6462 1 1 28 LEU HD22 H -5.818 21.549 -6.125 1.00 . A A . 28 LEU HD22 1 1
9 6463 1 1 28 LEU HD23 H -4.568 20.405 -5.592 1.00 . A A . 28 LEU HD23 1 1
9 6464 1 1 28 LEU HG H -7.501 20.354 -4.771 1.00 . A A . 28 LEU HG 1 1
9 6465 1 1 28 LEU N N -6.199 18.753 -1.638 1.00 . A A . 28 LEU N 1 1
9 6466 1 1 28 LEU O O -8.462 16.584 -2.380 1.00 . A A . 28 LEU O 1 1
9 6467 1 1 29 GLU C C -6.609 14.114 -1.480 1.00 . A A . 29 GLU C 1 1
9 6468 1 1 29 GLU CA C -6.718 14.565 -2.936 1.00 . A A . 29 GLU CA 1 1
9 6469 1 1 29 GLU CB C -5.863 13.739 -3.916 1.00 . A A . 29 GLU CB 1 1
9 6470 1 1 29 GLU CD C -3.620 14.781 -4.580 1.00 . A A . 29 GLU CD 1 1
9 6471 1 1 29 GLU CG C -4.344 13.772 -3.691 1.00 . A A . 29 GLU CG 1 1
9 6472 1 1 29 GLU H H -5.407 16.258 -3.024 1.00 . A A . 29 GLU H 1 1
9 6473 1 1 29 GLU HA H -7.752 14.425 -3.256 1.00 . A A . 29 GLU HA 1 1
9 6474 1 1 29 GLU HB2 H -6.186 12.701 -3.826 1.00 . A A . 29 GLU HB2 1 1
9 6475 1 1 29 GLU HB3 H -6.082 14.057 -4.937 1.00 . A A . 29 GLU HB3 1 1
9 6476 1 1 29 GLU HE2 H -3.505 16.624 -5.118 1.00 . A A . 29 GLU HE2 1 1
9 6477 1 1 29 GLU HG2 H -4.112 13.952 -2.643 1.00 . A A . 29 GLU HG2 1 1
9 6478 1 1 29 GLU HG3 H -3.950 12.788 -3.948 1.00 . A A . 29 GLU HG3 1 1
9 6479 1 1 29 GLU N N -6.387 15.986 -2.967 1.00 . A A . 29 GLU N 1 1
9 6480 1 1 29 GLU O O -6.139 14.859 -0.630 1.00 . A A . 29 GLU O 1 1
9 6481 1 1 29 GLU OE1 O -2.672 14.405 -5.271 1.00 . A A . 29 GLU OE1 1 1
9 6482 1 1 29 GLU OE2 O -4.069 16.066 -4.566 1.00 . A A . 29 GLU OE2 1 1
9 6483 1 1 30 LYS C C -6.133 11.774 0.824 1.00 . A A . 30 LYS C 1 1
9 6484 1 1 30 LYS CA C -7.323 12.561 0.269 1.00 . A A . 30 LYS CA 1 1
9 6485 1 1 30 LYS CB C -8.686 11.900 0.505 1.00 . A A . 30 LYS CB 1 1
9 6486 1 1 30 LYS CD C -9.878 14.148 -0.354 1.00 . A A . 30 LYS CD 1 1
9 6487 1 1 30 LYS CE C -9.461 15.077 0.804 1.00 . A A . 30 LYS CE 1 1
9 6488 1 1 30 LYS CG C -9.922 12.629 -0.073 1.00 . A A . 30 LYS CG 1 1
9 6489 1 1 30 LYS H H -7.519 12.345 -1.846 1.00 . A A . 30 LYS H 1 1
9 6490 1 1 30 LYS HA H -7.330 13.458 0.882 1.00 . A A . 30 LYS HA 1 1
9 6491 1 1 30 LYS HB2 H -8.663 10.885 0.105 1.00 . A A . 30 LYS HB2 1 1
9 6492 1 1 30 LYS HB3 H -8.823 11.823 1.586 1.00 . A A . 30 LYS HB3 1 1
9 6493 1 1 30 LYS HD2 H -9.273 14.335 -1.238 1.00 . A A . 30 LYS HD2 1 1
9 6494 1 1 30 LYS HD3 H -10.892 14.435 -0.645 1.00 . A A . 30 LYS HD3 1 1
9 6495 1 1 30 LYS HE2 H -10.336 15.661 1.097 1.00 . A A . 30 LYS HE2 1 1
9 6496 1 1 30 LYS HE3 H -9.145 14.504 1.675 1.00 . A A . 30 LYS HE3 1 1
9 6497 1 1 30 LYS HG2 H -10.159 12.147 -1.025 1.00 . A A . 30 LYS HG2 1 1
9 6498 1 1 30 LYS HG3 H -10.761 12.427 0.595 1.00 . A A . 30 LYS HG3 1 1
9 6499 1 1 30 LYS HZ1 H -8.579 16.459 -0.500 1.00 . A A . 30 LYS HZ1 1 1
9 6500 1 1 30 LYS HZ2 H -8.309 16.808 1.052 1.00 . A A . 30 LYS HZ2 1 1
9 6501 1 1 30 LYS HZ3 H -7.471 15.609 0.373 1.00 . A A . 30 LYS HZ3 1 1
9 6502 1 1 30 LYS N N -7.158 12.953 -1.131 1.00 . A A . 30 LYS N 1 1
9 6503 1 1 30 LYS NZ N -8.397 16.032 0.408 1.00 . A A . 30 LYS NZ 1 1
9 6504 1 1 30 LYS O O -6.242 11.161 1.888 1.00 . A A . 30 LYS O 1 1
9 6505 1 1 31 ALA C C -3.405 11.614 1.982 1.00 . A A . 31 ALA C 1 1
9 6506 1 1 31 ALA CA C -3.722 11.262 0.528 1.00 . A A . 31 ALA CA 1 1
9 6507 1 1 31 ALA CB C -2.647 11.848 -0.377 1.00 . A A . 31 ALA CB 1 1
9 6508 1 1 31 ALA H H -5.025 12.294 -0.769 1.00 . A A . 31 ALA H 1 1
9 6509 1 1 31 ALA HA H -3.736 10.179 0.437 1.00 . A A . 31 ALA HA 1 1
9 6510 1 1 31 ALA HB1 H -2.838 11.579 -1.415 1.00 . A A . 31 ALA HB1 1 1
9 6511 1 1 31 ALA HB2 H -2.654 12.934 -0.290 1.00 . A A . 31 ALA HB2 1 1
9 6512 1 1 31 ALA HB3 H -1.677 11.467 -0.059 1.00 . A A . 31 ALA HB3 1 1
9 6513 1 1 31 ALA N N -5.015 11.768 0.089 1.00 . A A . 31 ALA N 1 1
9 6514 1 1 31 ALA O O -3.958 12.567 2.530 1.00 . A A . 31 ALA O 1 1
9 6515 1 1 32 ARG C C -1.224 11.907 4.387 1.00 . A A . 32 ARG C 1 1
9 6516 1 1 32 ARG CA C -2.357 10.942 4.064 1.00 . A A . 32 ARG CA 1 1
9 6517 1 1 32 ARG CB C -2.198 9.563 4.721 1.00 . A A . 32 ARG CB 1 1
9 6518 1 1 32 ARG CD C -4.744 9.147 4.352 1.00 . A A . 32 ARG CD 1 1
9 6519 1 1 32 ARG CG C -3.318 8.568 4.363 1.00 . A A . 32 ARG CG 1 1
9 6520 1 1 32 ARG CZ C -5.642 11.110 5.666 1.00 . A A . 32 ARG CZ 1 1
9 6521 1 1 32 ARG H H -2.006 10.125 2.110 1.00 . A A . 32 ARG H 1 1
9 6522 1 1 32 ARG HA H -3.237 11.402 4.504 1.00 . A A . 32 ARG HA 1 1
9 6523 1 1 32 ARG HB2 H -1.247 9.119 4.426 1.00 . A A . 32 ARG HB2 1 1
9 6524 1 1 32 ARG HB3 H -2.187 9.706 5.803 1.00 . A A . 32 ARG HB3 1 1
9 6525 1 1 32 ARG HD2 H -4.856 9.752 3.458 1.00 . A A . 32 ARG HD2 1 1
9 6526 1 1 32 ARG HD3 H -5.448 8.317 4.262 1.00 . A A . 32 ARG HD3 1 1
9 6527 1 1 32 ARG HE H -4.830 9.418 6.442 1.00 . A A . 32 ARG HE 1 1
9 6528 1 1 32 ARG HG2 H -3.116 8.163 3.370 1.00 . A A . 32 ARG HG2 1 1
9 6529 1 1 32 ARG HG3 H -3.274 7.739 5.070 1.00 . A A . 32 ARG HG3 1 1
9 6530 1 1 32 ARG HH11 H -5.842 11.434 3.635 1.00 . A A . 32 ARG HH11 1 1
9 6531 1 1 32 ARG HH12 H -6.354 12.739 4.635 1.00 . A A . 32 ARG HH12 1 1
9 6532 1 1 32 ARG HH21 H -5.596 11.151 7.713 1.00 . A A . 32 ARG HH21 1 1
9 6533 1 1 32 ARG HH22 H -6.278 12.558 6.971 1.00 . A A . 32 ARG HH22 1 1
9 6534 1 1 32 ARG N N -2.543 10.820 2.625 1.00 . A A . 32 ARG N 1 1
9 6535 1 1 32 ARG NE N -5.066 9.895 5.583 1.00 . A A . 32 ARG NE 1 1
9 6536 1 1 32 ARG NH1 N -5.995 11.800 4.574 1.00 . A A . 32 ARG NH1 1 1
9 6537 1 1 32 ARG NH2 N -5.857 11.646 6.873 1.00 . A A . 32 ARG NH2 1 1
9 6538 1 1 32 ARG O O -1.474 12.954 4.979 1.00 . A A . 32 ARG O 1 1
9 6539 1 1 33 HIS C C 1.590 12.794 2.688 1.00 . A A . 33 HIS C 1 1
9 6540 1 1 33 HIS CA C 1.153 12.444 4.110 1.00 . A A . 33 HIS CA 1 1
9 6541 1 1 33 HIS CB C 2.282 11.917 5.012 1.00 . A A . 33 HIS CB 1 1
9 6542 1 1 33 HIS CD2 C 3.705 9.751 4.528 1.00 . A A . 33 HIS CD2 1 1
9 6543 1 1 33 HIS CE1 C 2.302 8.287 5.245 1.00 . A A . 33 HIS CE1 1 1
9 6544 1 1 33 HIS CG C 2.584 10.444 4.919 1.00 . A A . 33 HIS CG 1 1
9 6545 1 1 33 HIS H H 0.126 10.707 3.495 1.00 . A A . 33 HIS H 1 1
9 6546 1 1 33 HIS HA H 0.844 13.392 4.555 1.00 . A A . 33 HIS HA 1 1
9 6547 1 1 33 HIS HB2 H 3.196 12.478 4.817 1.00 . A A . 33 HIS HB2 1 1
9 6548 1 1 33 HIS HB3 H 1.993 12.111 6.045 1.00 . A A . 33 HIS HB3 1 1
9 6549 1 1 33 HIS HD1 H 0.805 9.650 5.812 1.00 . A A . 33 HIS HD1 1 1
9 6550 1 1 33 HIS HD2 H 4.608 10.205 4.150 1.00 . A A . 33 HIS HD2 1 1
9 6551 1 1 33 HIS HE1 H 1.846 7.356 5.542 1.00 . A A . 33 HIS HE1 1 1
9 6552 1 1 33 HIS N N 0.017 11.534 4.068 1.00 . A A . 33 HIS N 1 1
9 6553 1 1 33 HIS ND1 N 1.711 9.481 5.403 1.00 . A A . 33 HIS ND1 1 1
9 6554 1 1 33 HIS NE2 N 3.523 8.383 4.717 1.00 . A A . 33 HIS NE2 1 1
9 6555 1 1 33 HIS O O 1.261 12.096 1.729 1.00 . A A . 33 HIS O 1 1
9 6556 1 1 34 GLY C C 4.213 15.125 1.730 1.00 . A A . 34 GLY C 1 1
9 6557 1 1 34 GLY CA C 3.003 14.294 1.339 1.00 . A A . 34 GLY CA 1 1
9 6558 1 1 34 GLY H H 2.631 14.389 3.392 1.00 . A A . 34 GLY H 1 1
9 6559 1 1 34 GLY HA2 H 3.365 13.428 0.802 1.00 . A A . 34 GLY HA2 1 1
9 6560 1 1 34 GLY HA3 H 2.314 14.861 0.713 1.00 . A A . 34 GLY HA3 1 1
9 6561 1 1 34 GLY N N 2.358 13.874 2.566 1.00 . A A . 34 GLY N 1 1
9 6562 1 1 34 GLY O O 4.296 15.567 2.876 1.00 . A A . 34 GLY O 1 1
9 6563 1 1 35 SER C C 7.156 16.113 -0.249 1.00 . A A . 35 SER C 1 1
9 6564 1 1 35 SER CA C 6.414 15.999 1.075 1.00 . A A . 35 SER CA 1 1
9 6565 1 1 35 SER CB C 7.281 15.218 2.084 1.00 . A A . 35 SER CB 1 1
9 6566 1 1 35 SER H H 5.065 14.868 -0.099 1.00 . A A . 35 SER H 1 1
9 6567 1 1 35 SER HA H 6.203 17.007 1.448 1.00 . A A . 35 SER HA 1 1
9 6568 1 1 35 SER HB2 H 6.895 14.205 2.211 1.00 . A A . 35 SER HB2 1 1
9 6569 1 1 35 SER HB3 H 8.301 15.127 1.701 1.00 . A A . 35 SER HB3 1 1
9 6570 1 1 35 SER HG H 7.804 15.303 3.956 1.00 . A A . 35 SER HG 1 1
9 6571 1 1 35 SER N N 5.169 15.297 0.821 1.00 . A A . 35 SER N 1 1
9 6572 1 1 35 SER O O 7.148 15.187 -1.053 1.00 . A A . 35 SER O 1 1
9 6573 1 1 35 SER OG O 7.333 15.878 3.340 1.00 . A A . 35 SER OG 1 1
9 6574 1 1 36 CYS C C 10.069 16.798 -1.162 1.00 . A A . 36 CYS C 1 1
9 6575 1 1 36 CYS CA C 8.734 17.390 -1.572 1.00 . A A . 36 CYS CA 1 1
9 6576 1 1 36 CYS CB C 8.926 18.853 -1.930 1.00 . A A . 36 CYS CB 1 1
9 6577 1 1 36 CYS H H 7.821 17.934 0.265 1.00 . A A . 36 CYS H 1 1
9 6578 1 1 36 CYS HA H 8.359 16.862 -2.443 1.00 . A A . 36 CYS HA 1 1
9 6579 1 1 36 CYS HB2 H 7.968 19.289 -2.214 1.00 . A A . 36 CYS HB2 1 1
9 6580 1 1 36 CYS HB3 H 9.351 19.398 -1.089 1.00 . A A . 36 CYS HB3 1 1
9 6581 1 1 36 CYS N N 7.810 17.245 -0.467 1.00 . A A . 36 CYS N 1 1
9 6582 1 1 36 CYS O O 10.491 17.017 -0.024 1.00 . A A . 36 CYS O 1 1
9 6583 1 1 36 CYS SG S 10.080 19.052 -3.285 1.00 . A A . 36 CYS SG 1 1
9 6584 1 1 37 ASN C C 12.914 16.085 -3.127 1.00 . A A . 37 ASN C 1 1
9 6585 1 1 37 ASN CA C 12.085 15.610 -1.930 1.00 . A A . 37 ASN CA 1 1
9 6586 1 1 37 ASN CB C 12.105 14.080 -1.813 1.00 . A A . 37 ASN CB 1 1
9 6587 1 1 37 ASN CG C 13.542 13.576 -1.724 1.00 . A A . 37 ASN CG 1 1
9 6588 1 1 37 ASN H H 10.295 15.980 -3.005 1.00 . A A . 37 ASN H 1 1
9 6589 1 1 37 ASN HA H 12.527 16.036 -1.026 1.00 . A A . 37 ASN HA 1 1
9 6590 1 1 37 ASN HB2 H 11.567 13.775 -0.915 1.00 . A A . 37 ASN HB2 1 1
9 6591 1 1 37 ASN HB3 H 11.612 13.649 -2.686 1.00 . A A . 37 ASN HB3 1 1
9 6592 1 1 37 ASN HD21 H 13.245 12.138 -3.142 1.00 . A A . 37 ASN HD21 1 1
9 6593 1 1 37 ASN HD22 H 14.894 12.372 -2.581 1.00 . A A . 37 ASN HD22 1 1
9 6594 1 1 37 ASN N N 10.717 16.080 -2.082 1.00 . A A . 37 ASN N 1 1
9 6595 1 1 37 ASN ND2 N 13.906 12.587 -2.530 1.00 . A A . 37 ASN ND2 1 1
9 6596 1 1 37 ASN O O 12.358 16.411 -4.180 1.00 . A A . 37 ASN O 1 1
9 6597 1 1 37 ASN OD1 O 14.348 14.141 -0.991 1.00 . A A . 37 ASN OD1 1 1
9 6598 1 1 38 TYR C C 15.721 15.054 -4.613 1.00 . A A . 38 TYR C 1 1
9 6599 1 1 38 TYR CA C 15.159 16.365 -4.065 1.00 . A A . 38 TYR CA 1 1
9 6600 1 1 38 TYR CB C 16.306 17.287 -3.641 1.00 . A A . 38 TYR CB 1 1
9 6601 1 1 38 TYR CD1 C 16.766 18.537 -5.787 1.00 . A A . 38 TYR CD1 1 1
9 6602 1 1 38 TYR CD2 C 18.349 16.835 -5.072 1.00 . A A . 38 TYR CD2 1 1
9 6603 1 1 38 TYR CE1 C 17.447 18.657 -7.009 1.00 . A A . 38 TYR CE1 1 1
9 6604 1 1 38 TYR CE2 C 19.013 16.936 -6.308 1.00 . A A . 38 TYR CE2 1 1
9 6605 1 1 38 TYR CG C 17.211 17.625 -4.813 1.00 . A A . 38 TYR CG 1 1
9 6606 1 1 38 TYR CZ C 18.553 17.838 -7.282 1.00 . A A . 38 TYR CZ 1 1
9 6607 1 1 38 TYR H H 14.635 15.761 -2.105 1.00 . A A . 38 TYR H 1 1
9 6608 1 1 38 TYR HA H 14.624 16.877 -4.864 1.00 . A A . 38 TYR HA 1 1
9 6609 1 1 38 TYR HB2 H 15.895 18.209 -3.232 1.00 . A A . 38 TYR HB2 1 1
9 6610 1 1 38 TYR HB3 H 16.888 16.802 -2.856 1.00 . A A . 38 TYR HB3 1 1
9 6611 1 1 38 TYR HD1 H 15.880 19.125 -5.615 1.00 . A A . 38 TYR HD1 1 1
9 6612 1 1 38 TYR HD2 H 18.688 16.113 -4.343 1.00 . A A . 38 TYR HD2 1 1
9 6613 1 1 38 TYR HE1 H 17.118 19.383 -7.734 1.00 . A A . 38 TYR HE1 1 1
9 6614 1 1 38 TYR HE2 H 19.873 16.317 -6.512 1.00 . A A . 38 TYR HE2 1 1
9 6615 1 1 38 TYR HH H 18.702 18.464 -9.121 1.00 . A A . 38 TYR HH 1 1
9 6616 1 1 38 TYR N N 14.242 16.115 -2.972 1.00 . A A . 38 TYR N 1 1
9 6617 1 1 38 TYR O O 16.186 14.195 -3.869 1.00 . A A . 38 TYR O 1 1
9 6618 1 1 38 TYR OH O 19.174 17.902 -8.493 1.00 . A A . 38 TYR OH 1 1
9 6619 1 1 39 VAL C C 16.512 14.748 -8.089 1.00 . A A . 39 VAL C 1 1
9 6620 1 1 39 VAL CA C 16.331 13.962 -6.790 1.00 . A A . 39 VAL CA 1 1
9 6621 1 1 39 VAL CB C 15.455 12.712 -7.018 1.00 . A A . 39 VAL CB 1 1
9 6622 1 1 39 VAL CG1 C 16.230 11.624 -7.774 1.00 . A A . 39 VAL CG1 1 1
9 6623 1 1 39 VAL CG2 C 14.917 12.107 -5.717 1.00 . A A . 39 VAL CG2 1 1
9 6624 1 1 39 VAL H H 15.326 15.747 -6.449 1.00 . A A . 39 VAL H 1 1
9 6625 1 1 39 VAL HA H 17.299 13.690 -6.365 1.00 . A A . 39 VAL HA 1 1
9 6626 1 1 39 VAL HB H 14.602 12.990 -7.633 1.00 . A A . 39 VAL HB 1 1
9 6627 1 1 39 VAL HG11 H 17.144 11.371 -7.234 1.00 . A A . 39 VAL HG11 1 1
9 6628 1 1 39 VAL HG12 H 15.616 10.729 -7.867 1.00 . A A . 39 VAL HG12 1 1
9 6629 1 1 39 VAL HG13 H 16.483 11.960 -8.778 1.00 . A A . 39 VAL HG13 1 1
9 6630 1 1 39 VAL HG21 H 15.743 11.869 -5.045 1.00 . A A . 39 VAL HG21 1 1
9 6631 1 1 39 VAL HG22 H 14.236 12.806 -5.233 1.00 . A A . 39 VAL HG22 1 1
9 6632 1 1 39 VAL HG23 H 14.363 11.193 -5.933 1.00 . A A . 39 VAL HG23 1 1
9 6633 1 1 39 VAL N N 15.684 14.948 -5.939 1.00 . A A . 39 VAL N 1 1
9 6634 1 1 39 VAL O O 15.747 15.692 -8.308 1.00 . A A . 39 VAL O 1 1
9 6635 1 1 40 PHE C C 16.289 15.153 -11.014 1.00 . A A . 40 PHE C 1 1
9 6636 1 1 40 PHE CA C 17.614 15.114 -10.220 1.00 . A A . 40 PHE CA 1 1
9 6637 1 1 40 PHE CB C 18.760 14.494 -11.040 1.00 . A A . 40 PHE CB 1 1
9 6638 1 1 40 PHE CD1 C 18.392 11.987 -11.175 1.00 . A A . 40 PHE CD1 1 1
9 6639 1 1 40 PHE CD2 C 17.914 13.355 -13.134 1.00 . A A . 40 PHE CD2 1 1
9 6640 1 1 40 PHE CE1 C 17.927 10.851 -11.859 1.00 . A A . 40 PHE CE1 1 1
9 6641 1 1 40 PHE CE2 C 17.450 12.218 -13.816 1.00 . A A . 40 PHE CE2 1 1
9 6642 1 1 40 PHE CG C 18.373 13.245 -11.806 1.00 . A A . 40 PHE CG 1 1
9 6643 1 1 40 PHE CZ C 17.449 10.968 -13.176 1.00 . A A . 40 PHE CZ 1 1
9 6644 1 1 40 PHE H H 18.046 13.600 -8.767 1.00 . A A . 40 PHE H 1 1
9 6645 1 1 40 PHE HA H 17.912 16.125 -9.947 1.00 . A A . 40 PHE HA 1 1
9 6646 1 1 40 PHE HB2 H 19.115 15.231 -11.760 1.00 . A A . 40 PHE HB2 1 1
9 6647 1 1 40 PHE HB3 H 19.603 14.276 -10.383 1.00 . A A . 40 PHE HB3 1 1
9 6648 1 1 40 PHE HD1 H 18.768 11.881 -10.169 1.00 . A A . 40 PHE HD1 1 1
9 6649 1 1 40 PHE HD2 H 17.910 14.310 -13.639 1.00 . A A . 40 PHE HD2 1 1
9 6650 1 1 40 PHE HE1 H 17.940 9.885 -11.374 1.00 . A A . 40 PHE HE1 1 1
9 6651 1 1 40 PHE HE2 H 17.096 12.304 -14.833 1.00 . A A . 40 PHE HE2 1 1
9 6652 1 1 40 PHE HZ H 17.092 10.093 -13.701 1.00 . A A . 40 PHE HZ 1 1
9 6653 1 1 40 PHE N N 17.453 14.393 -8.962 1.00 . A A . 40 PHE N 1 1
9 6654 1 1 40 PHE O O 15.412 14.308 -10.809 1.00 . A A . 40 PHE O 1 1
9 6655 1 1 41 PRO C C 16.534 18.338 -10.910 1.00 . A A . 41 PRO C 1 1
9 6656 1 1 41 PRO CA C 16.868 17.351 -12.038 1.00 . A A . 41 PRO CA 1 1
9 6657 1 1 41 PRO CB C 16.494 17.892 -13.419 1.00 . A A . 41 PRO CB 1 1
9 6658 1 1 41 PRO CD C 14.981 16.120 -12.854 1.00 . A A . 41 PRO CD 1 1
9 6659 1 1 41 PRO CG C 15.045 17.447 -13.616 1.00 . A A . 41 PRO CG 1 1
9 6660 1 1 41 PRO HA H 17.937 17.144 -12.030 1.00 . A A . 41 PRO HA 1 1
9 6661 1 1 41 PRO HB2 H 16.617 18.975 -13.496 1.00 . A A . 41 PRO HB2 1 1
9 6662 1 1 41 PRO HB3 H 17.115 17.392 -14.165 1.00 . A A . 41 PRO HB3 1 1
9 6663 1 1 41 PRO HD2 H 14.010 16.000 -12.372 1.00 . A A . 41 PRO HD2 1 1
9 6664 1 1 41 PRO HD3 H 15.147 15.293 -13.547 1.00 . A A . 41 PRO HD3 1 1
9 6665 1 1 41 PRO HG2 H 14.368 18.176 -13.168 1.00 . A A . 41 PRO HG2 1 1
9 6666 1 1 41 PRO HG3 H 14.799 17.322 -14.671 1.00 . A A . 41 PRO HG3 1 1
9 6667 1 1 41 PRO N N 16.070 16.146 -11.888 1.00 . A A . 41 PRO N 1 1
9 6668 1 1 41 PRO O O 17.441 18.932 -10.331 1.00 . A A . 41 PRO O 1 1
9 6669 1 1 42 ALA C C 13.900 18.902 -8.553 1.00 . A A . 42 ALA C 1 1
9 6670 1 1 42 ALA CA C 14.722 19.518 -9.693 1.00 . A A . 42 ALA CA 1 1
9 6671 1 1 42 ALA CB C 13.873 20.501 -10.504 1.00 . A A . 42 ALA CB 1 1
9 6672 1 1 42 ALA H H 14.563 17.934 -11.078 1.00 . A A . 42 ALA H 1 1
9 6673 1 1 42 ALA HA H 15.543 20.085 -9.253 1.00 . A A . 42 ALA HA 1 1
9 6674 1 1 42 ALA HB1 H 14.468 20.918 -11.316 1.00 . A A . 42 ALA HB1 1 1
9 6675 1 1 42 ALA HB2 H 13.008 19.986 -10.922 1.00 . A A . 42 ALA HB2 1 1
9 6676 1 1 42 ALA HB3 H 13.529 21.318 -9.869 1.00 . A A . 42 ALA HB3 1 1
9 6677 1 1 42 ALA N N 15.242 18.502 -10.600 1.00 . A A . 42 ALA N 1 1
9 6678 1 1 42 ALA O O 13.570 17.711 -8.573 1.00 . A A . 42 ALA O 1 1
9 6679 1 1 43 HIS C C 11.386 18.896 -6.848 1.00 . A A . 43 HIS C 1 1
9 6680 1 1 43 HIS CA C 12.761 19.393 -6.404 1.00 . A A . 43 HIS CA 1 1
9 6681 1 1 43 HIS CB C 12.626 20.636 -5.513 1.00 . A A . 43 HIS CB 1 1
9 6682 1 1 43 HIS CD2 C 14.570 20.730 -3.752 1.00 . A A . 43 HIS CD2 1 1
9 6683 1 1 43 HIS CE1 C 15.811 22.208 -4.696 1.00 . A A . 43 HIS CE1 1 1
9 6684 1 1 43 HIS CG C 13.926 21.097 -4.909 1.00 . A A . 43 HIS CG 1 1
9 6685 1 1 43 HIS H H 13.791 20.718 -7.690 1.00 . A A . 43 HIS H 1 1
9 6686 1 1 43 HIS HA H 13.283 18.608 -5.856 1.00 . A A . 43 HIS HA 1 1
9 6687 1 1 43 HIS HB2 H 12.166 21.441 -6.085 1.00 . A A . 43 HIS HB2 1 1
9 6688 1 1 43 HIS HB3 H 11.967 20.422 -4.678 1.00 . A A . 43 HIS HB3 1 1
9 6689 1 1 43 HIS HD1 H 14.546 22.593 -6.327 1.00 . A A . 43 HIS HD1 1 1
9 6690 1 1 43 HIS HD2 H 14.204 19.993 -3.052 1.00 . A A . 43 HIS HD2 1 1
9 6691 1 1 43 HIS HE1 H 16.620 22.894 -4.903 1.00 . A A . 43 HIS HE1 1 1
9 6692 1 1 43 HIS N N 13.526 19.752 -7.590 1.00 . A A . 43 HIS N 1 1
9 6693 1 1 43 HIS ND1 N 14.731 22.070 -5.483 1.00 . A A . 43 HIS ND1 1 1
9 6694 1 1 43 HIS NE2 N 15.776 21.413 -3.626 1.00 . A A . 43 HIS NE2 1 1
9 6695 1 1 43 HIS O O 10.731 19.545 -7.664 1.00 . A A . 43 HIS O 1 1
9 6696 1 1 44 LYS C C 8.886 16.569 -5.689 1.00 . A A . 44 LYS C 1 1
9 6697 1 1 44 LYS CA C 9.800 17.012 -6.833 1.00 . A A . 44 LYS CA 1 1
9 6698 1 1 44 LYS CB C 10.259 15.838 -7.705 1.00 . A A . 44 LYS CB 1 1
9 6699 1 1 44 LYS CD C 11.684 13.745 -7.865 1.00 . A A . 44 LYS CD 1 1
9 6700 1 1 44 LYS CE C 12.254 14.077 -9.255 1.00 . A A . 44 LYS CE 1 1
9 6701 1 1 44 LYS CG C 11.320 14.967 -7.014 1.00 . A A . 44 LYS CG 1 1
9 6702 1 1 44 LYS H H 11.489 17.311 -5.579 1.00 . A A . 44 LYS H 1 1
9 6703 1 1 44 LYS HA H 9.212 17.662 -7.483 1.00 . A A . 44 LYS HA 1 1
9 6704 1 1 44 LYS HB2 H 9.393 15.228 -7.962 1.00 . A A . 44 LYS HB2 1 1
9 6705 1 1 44 LYS HB3 H 10.676 16.252 -8.623 1.00 . A A . 44 LYS HB3 1 1
9 6706 1 1 44 LYS HD2 H 12.398 13.144 -7.302 1.00 . A A . 44 LYS HD2 1 1
9 6707 1 1 44 LYS HD3 H 10.788 13.133 -7.998 1.00 . A A . 44 LYS HD3 1 1
9 6708 1 1 44 LYS HE2 H 12.657 13.156 -9.681 1.00 . A A . 44 LYS HE2 1 1
9 6709 1 1 44 LYS HE3 H 11.452 14.424 -9.910 1.00 . A A . 44 LYS HE3 1 1
9 6710 1 1 44 LYS HG2 H 12.216 15.548 -6.797 1.00 . A A . 44 LYS HG2 1 1
9 6711 1 1 44 LYS HG3 H 10.920 14.609 -6.063 1.00 . A A . 44 LYS HG3 1 1
9 6712 1 1 44 LYS HZ1 H 14.031 14.921 -8.528 1.00 . A A . 44 LYS HZ1 1 1
9 6713 1 1 44 LYS HZ2 H 13.845 15.055 -10.109 1.00 . A A . 44 LYS HZ2 1 1
9 6714 1 1 44 LYS HZ3 H 12.999 16.041 -9.079 1.00 . A A . 44 LYS HZ3 1 1
9 6715 1 1 44 LYS N N 10.966 17.733 -6.341 1.00 . A A . 44 LYS N 1 1
9 6716 1 1 44 LYS NZ N 13.329 15.092 -9.237 1.00 . A A . 44 LYS NZ 1 1
9 6717 1 1 44 LYS O O 9.348 16.104 -4.646 1.00 . A A . 44 LYS O 1 1
9 6718 1 1 45 CYS C C 6.320 14.963 -4.832 1.00 . A A . 45 CYS C 1 1
9 6719 1 1 45 CYS CA C 6.549 16.468 -4.913 1.00 . A A . 45 CYS CA 1 1
9 6720 1 1 45 CYS CB C 5.258 17.194 -5.301 1.00 . A A . 45 CYS CB 1 1
9 6721 1 1 45 CYS H H 7.272 17.083 -6.800 1.00 . A A . 45 CYS H 1 1
9 6722 1 1 45 CYS HA H 6.875 16.851 -3.953 1.00 . A A . 45 CYS HA 1 1
9 6723 1 1 45 CYS HB2 H 5.453 18.263 -5.373 1.00 . A A . 45 CYS HB2 1 1
9 6724 1 1 45 CYS HB3 H 4.923 16.836 -6.275 1.00 . A A . 45 CYS HB3 1 1
9 6725 1 1 45 CYS N N 7.579 16.751 -5.897 1.00 . A A . 45 CYS N 1 1
9 6726 1 1 45 CYS O O 6.137 14.336 -5.871 1.00 . A A . 45 CYS O 1 1
9 6727 1 1 45 CYS SG S 3.893 16.968 -4.135 1.00 . A A . 45 CYS SG 1 1
9 6728 1 1 46 ILE C C 4.772 13.001 -2.487 1.00 . A A . 46 ILE C 1 1
9 6729 1 1 46 ILE CA C 6.014 12.992 -3.373 1.00 . A A . 46 ILE CA 1 1
9 6730 1 1 46 ILE CB C 7.179 12.265 -2.671 1.00 . A A . 46 ILE CB 1 1
9 6731 1 1 46 ILE CD1 C 8.486 11.749 -4.836 1.00 . A A . 46 ILE CD1 1 1
9 6732 1 1 46 ILE CG1 C 8.512 12.372 -3.436 1.00 . A A . 46 ILE CG1 1 1
9 6733 1 1 46 ILE CG2 C 6.817 10.795 -2.404 1.00 . A A . 46 ILE CG2 1 1
9 6734 1 1 46 ILE H H 6.539 14.943 -2.800 1.00 . A A . 46 ILE H 1 1
9 6735 1 1 46 ILE HA H 5.776 12.472 -4.299 1.00 . A A . 46 ILE HA 1 1
9 6736 1 1 46 ILE HB H 7.340 12.728 -1.698 1.00 . A A . 46 ILE HB 1 1
9 6737 1 1 46 ILE HD11 H 8.253 10.686 -4.780 1.00 . A A . 46 ILE HD11 1 1
9 6738 1 1 46 ILE HD12 H 7.751 12.251 -5.463 1.00 . A A . 46 ILE HD12 1 1
9 6739 1 1 46 ILE HD13 H 9.468 11.866 -5.293 1.00 . A A . 46 ILE HD13 1 1
9 6740 1 1 46 ILE HG12 H 8.796 13.421 -3.526 1.00 . A A . 46 ILE HG12 1 1
9 6741 1 1 46 ILE HG13 H 9.286 11.870 -2.854 1.00 . A A . 46 ILE HG13 1 1
9 6742 1 1 46 ILE HG21 H 6.507 10.311 -3.328 1.00 . A A . 46 ILE HG21 1 1
9 6743 1 1 46 ILE HG22 H 7.676 10.271 -1.985 1.00 . A A . 46 ILE HG22 1 1
9 6744 1 1 46 ILE HG23 H 5.998 10.730 -1.688 1.00 . A A . 46 ILE HG23 1 1
9 6745 1 1 46 ILE N N 6.361 14.384 -3.629 1.00 . A A . 46 ILE N 1 1
9 6746 1 1 46 ILE O O 4.702 13.790 -1.542 1.00 . A A . 46 ILE O 1 1
9 6747 1 1 47 CYS C C 2.279 10.563 -1.639 1.00 . A A . 47 CYS C 1 1
9 6748 1 1 47 CYS CA C 2.602 12.021 -1.953 1.00 . A A . 47 CYS CA 1 1
9 6749 1 1 47 CYS CB C 1.447 12.756 -2.611 1.00 . A A . 47 CYS CB 1 1
9 6750 1 1 47 CYS H H 3.840 11.549 -3.603 1.00 . A A . 47 CYS H 1 1
9 6751 1 1 47 CYS HA H 2.775 12.507 -1.001 1.00 . A A . 47 CYS HA 1 1
9 6752 1 1 47 CYS HB2 H 1.783 13.720 -2.989 1.00 . A A . 47 CYS HB2 1 1
9 6753 1 1 47 CYS HB3 H 1.056 12.175 -3.448 1.00 . A A . 47 CYS HB3 1 1
9 6754 1 1 47 CYS N N 3.795 12.136 -2.774 1.00 . A A . 47 CYS N 1 1
9 6755 1 1 47 CYS O O 2.501 9.690 -2.475 1.00 . A A . 47 CYS O 1 1
9 6756 1 1 47 CYS SG S 0.170 13.069 -1.390 1.00 . A A . 47 CYS SG 1 1
9 6757 1 1 48 TYR C C 0.177 8.629 0.323 1.00 . A A . 48 TYR C 1 1
9 6758 1 1 48 TYR CA C 1.660 8.960 0.137 1.00 . A A . 48 TYR CA 1 1
9 6759 1 1 48 TYR CB C 2.401 8.885 1.478 1.00 . A A . 48 TYR CB 1 1
9 6760 1 1 48 TYR CD1 C 4.464 10.339 1.170 1.00 . A A . 48 TYR CD1 1 1
9 6761 1 1 48 TYR CD2 C 4.762 7.981 1.675 1.00 . A A . 48 TYR CD2 1 1
9 6762 1 1 48 TYR CE1 C 5.859 10.510 1.132 1.00 . A A . 48 TYR CE1 1 1
9 6763 1 1 48 TYR CE2 C 6.154 8.167 1.705 1.00 . A A . 48 TYR CE2 1 1
9 6764 1 1 48 TYR CG C 3.909 9.064 1.394 1.00 . A A . 48 TYR CG 1 1
9 6765 1 1 48 TYR CZ C 6.704 9.416 1.382 1.00 . A A . 48 TYR CZ 1 1
9 6766 1 1 48 TYR H H 1.603 11.065 0.220 1.00 . A A . 48 TYR H 1 1
9 6767 1 1 48 TYR HA H 2.120 8.224 -0.526 1.00 . A A . 48 TYR HA 1 1
9 6768 1 1 48 TYR HB2 H 1.998 9.639 2.152 1.00 . A A . 48 TYR HB2 1 1
9 6769 1 1 48 TYR HB3 H 2.192 7.912 1.923 1.00 . A A . 48 TYR HB3 1 1
9 6770 1 1 48 TYR HD1 H 3.824 11.193 1.033 1.00 . A A . 48 TYR HD1 1 1
9 6771 1 1 48 TYR HD2 H 4.357 7.002 1.881 1.00 . A A . 48 TYR HD2 1 1
9 6772 1 1 48 TYR HE1 H 6.270 11.485 0.913 1.00 . A A . 48 TYR HE1 1 1
9 6773 1 1 48 TYR HE2 H 6.801 7.340 1.958 1.00 . A A . 48 TYR HE2 1 1
9 6774 1 1 48 TYR HH H 8.334 10.423 1.010 1.00 . A A . 48 TYR HH 1 1
9 6775 1 1 48 TYR N N 1.808 10.299 -0.415 1.00 . A A . 48 TYR N 1 1
9 6776 1 1 48 TYR O O -0.514 9.245 1.143 1.00 . A A . 48 TYR O 1 1
9 6777 1 1 48 TYR OH O 8.058 9.554 1.306 1.00 . A A . 48 TYR OH 1 1
9 6778 1 1 49 PHE C C -1.619 5.592 -0.460 1.00 . A A . 49 PHE C 1 1
9 6779 1 1 49 PHE CA C -1.662 7.113 -0.326 1.00 . A A . 49 PHE CA 1 1
9 6780 1 1 49 PHE CB C -2.604 7.741 -1.368 1.00 . A A . 49 PHE CB 1 1
9 6781 1 1 49 PHE CD1 C -1.400 9.574 -2.597 1.00 . A A . 49 PHE CD1 1 1
9 6782 1 1 49 PHE CD2 C -2.360 7.757 -3.891 1.00 . A A . 49 PHE CD2 1 1
9 6783 1 1 49 PHE CE1 C -1.307 10.357 -3.754 1.00 . A A . 49 PHE CE1 1 1
9 6784 1 1 49 PHE CE2 C -2.190 8.513 -5.066 1.00 . A A . 49 PHE CE2 1 1
9 6785 1 1 49 PHE CG C -1.997 8.301 -2.642 1.00 . A A . 49 PHE CG 1 1
9 6786 1 1 49 PHE CZ C -1.703 9.829 -4.988 1.00 . A A . 49 PHE CZ 1 1
9 6787 1 1 49 PHE H H 0.292 7.197 -1.120 1.00 . A A . 49 PHE H 1 1
9 6788 1 1 49 PHE HA H -2.043 7.353 0.666 1.00 . A A . 49 PHE HA 1 1
9 6789 1 1 49 PHE HB2 H -3.394 7.035 -1.623 1.00 . A A . 49 PHE HB2 1 1
9 6790 1 1 49 PHE HB3 H -3.086 8.581 -0.880 1.00 . A A . 49 PHE HB3 1 1
9 6791 1 1 49 PHE HD1 H -1.074 9.994 -1.660 1.00 . A A . 49 PHE HD1 1 1
9 6792 1 1 49 PHE HD2 H -2.822 6.783 -3.950 1.00 . A A . 49 PHE HD2 1 1
9 6793 1 1 49 PHE HE1 H -0.975 11.380 -3.695 1.00 . A A . 49 PHE HE1 1 1
9 6794 1 1 49 PHE HE2 H -2.484 8.100 -6.020 1.00 . A A . 49 PHE HE2 1 1
9 6795 1 1 49 PHE HZ H -1.624 10.456 -5.860 1.00 . A A . 49 PHE HZ 1 1
9 6796 1 1 49 PHE N N -0.312 7.645 -0.438 1.00 . A A . 49 PHE N 1 1
9 6797 1 1 49 PHE O O -0.694 5.068 -1.084 1.00 . A A . 49 PHE O 1 1
9 6798 1 1 50 PRO C C -3.127 2.840 -1.222 1.00 . A A . 50 PRO C 1 1
9 6799 1 1 50 PRO CA C -2.615 3.406 0.106 1.00 . A A . 50 PRO CA 1 1
9 6800 1 1 50 PRO CB C -3.486 3.031 1.296 1.00 . A A . 50 PRO CB 1 1
9 6801 1 1 50 PRO CD C -3.684 5.385 0.924 1.00 . A A . 50 PRO CD 1 1
9 6802 1 1 50 PRO CG C -4.507 4.167 1.347 1.00 . A A . 50 PRO CG 1 1
9 6803 1 1 50 PRO HA H -1.618 3.024 0.276 1.00 . A A . 50 PRO HA 1 1
9 6804 1 1 50 PRO HB2 H -3.941 2.048 1.189 1.00 . A A . 50 PRO HB2 1 1
9 6805 1 1 50 PRO HB3 H -2.857 3.068 2.183 1.00 . A A . 50 PRO HB3 1 1
9 6806 1 1 50 PRO HD2 H -4.312 6.085 0.373 1.00 . A A . 50 PRO HD2 1 1
9 6807 1 1 50 PRO HD3 H -3.276 5.874 1.811 1.00 . A A . 50 PRO HD3 1 1
9 6808 1 1 50 PRO HG2 H -5.292 3.978 0.613 1.00 . A A . 50 PRO HG2 1 1
9 6809 1 1 50 PRO HG3 H -4.943 4.283 2.341 1.00 . A A . 50 PRO HG3 1 1
9 6810 1 1 50 PRO N N -2.597 4.863 0.106 1.00 . A A . 50 PRO N 1 1
9 6811 1 1 50 PRO O O -4.007 1.981 -1.264 1.00 . A A . 50 PRO O 1 1
9 6812 1 1 51 CYS C C -3.156 1.644 -4.078 1.00 . A A . 51 CYS C 1 1
9 6813 1 1 51 CYS CA C -2.935 3.111 -3.693 1.00 . A A . 51 CYS CA 1 1
9 6814 1 1 51 CYS CB C -1.921 3.778 -4.631 1.00 . A A . 51 CYS CB 1 1
9 6815 1 1 51 CYS H H -1.707 3.879 -2.107 1.00 . A A . 51 CYS H 1 1
9 6816 1 1 51 CYS HA H -3.886 3.632 -3.807 1.00 . A A . 51 CYS HA 1 1
9 6817 1 1 51 CYS HB2 H -2.415 4.298 -5.436 1.00 . A A . 51 CYS HB2 1 1
9 6818 1 1 51 CYS HB3 H -1.396 4.555 -4.088 1.00 . A A . 51 CYS HB3 1 1
9 6819 1 1 51 CYS N N -2.516 3.304 -2.306 1.00 . A A . 51 CYS N 1 1
9 6820 1 1 51 CYS O O -2.641 0.740 -3.421 1.00 . A A . 51 CYS O 1 1
9 6821 1 1 51 CYS OXT O -3.942 1.434 -5.169 1.00 . A A . 51 CYS OXT 1 1
9 6822 1 1 51 CYS SG S -0.755 2.658 -5.446 1.00 . A A . 51 CYS SG 1 1
10 6823 1 1 1 PCA C C 0.247 0.361 4.972 1.00 . A A . 1 PCA C 1 1
10 6824 1 1 1 PCA CA C -0.766 -0.655 5.501 1.00 . A A . 1 PCA CA 1 1
10 6825 1 1 1 PCA CB C -0.118 -1.848 6.229 1.00 . A A . 1 PCA CB 1 1
10 6826 1 1 1 PCA CD C -0.869 -2.399 4.006 1.00 . A A . 1 PCA CD 1 1
10 6827 1 1 1 PCA CG C -0.044 -2.944 5.155 1.00 . A A . 1 PCA CG 1 1
10 6828 1 1 1 PCA HA H -1.500 -0.167 6.141 1.00 . A A . 1 PCA HA 1 1
10 6829 1 1 1 PCA HB2 H 0.859 -1.606 6.653 1.00 . A A . 1 PCA HB2 1 1
10 6830 1 1 1 PCA HB3 H -0.786 -2.178 7.026 1.00 . A A . 1 PCA HB3 1 1
10 6831 1 1 1 PCA HG2 H 0.983 -3.117 4.836 1.00 . A A . 1 PCA HG2 1 1
10 6832 1 1 1 PCA HG3 H -0.484 -3.870 5.526 1.00 . A A . 1 PCA HG3 1 1
10 6833 1 1 1 PCA N N -1.394 -1.228 4.327 1.00 . A A . 1 PCA N 1 1
10 6834 1 1 1 PCA O O 0.041 1.568 5.067 1.00 . A A . 1 PCA O 1 1
10 6835 1 1 1 PCA OE O -0.907 -2.899 2.884 1.00 . A A . 1 PCA OE 1 1
10 6836 1 1 2 LYS C C 1.488 1.446 2.518 1.00 . A A . 2 LYS C 1 1
10 6837 1 1 2 LYS CA C 2.250 0.641 3.573 1.00 . A A . 2 LYS CA 1 1
10 6838 1 1 2 LYS CB C 3.322 -0.270 2.942 1.00 . A A . 2 LYS CB 1 1
10 6839 1 1 2 LYS CD C 2.528 -1.003 0.592 1.00 . A A . 2 LYS CD 1 1
10 6840 1 1 2 LYS CE C 1.329 -1.735 -0.036 1.00 . A A . 2 LYS CE 1 1
10 6841 1 1 2 LYS CG C 2.775 -1.406 2.056 1.00 . A A . 2 LYS CG 1 1
10 6842 1 1 2 LYS H H 1.447 -1.147 4.384 1.00 . A A . 2 LYS H 1 1
10 6843 1 1 2 LYS HA H 2.747 1.332 4.257 1.00 . A A . 2 LYS HA 1 1
10 6844 1 1 2 LYS HB2 H 4.025 0.334 2.367 1.00 . A A . 2 LYS HB2 1 1
10 6845 1 1 2 LYS HB3 H 3.874 -0.728 3.764 1.00 . A A . 2 LYS HB3 1 1
10 6846 1 1 2 LYS HD2 H 2.377 0.070 0.492 1.00 . A A . 2 LYS HD2 1 1
10 6847 1 1 2 LYS HD3 H 3.425 -1.236 0.012 1.00 . A A . 2 LYS HD3 1 1
10 6848 1 1 2 LYS HE2 H 1.207 -1.358 -1.054 1.00 . A A . 2 LYS HE2 1 1
10 6849 1 1 2 LYS HE3 H 1.523 -2.808 -0.089 1.00 . A A . 2 LYS HE3 1 1
10 6850 1 1 2 LYS HG2 H 3.522 -2.201 2.044 1.00 . A A . 2 LYS HG2 1 1
10 6851 1 1 2 LYS HG3 H 1.877 -1.819 2.509 1.00 . A A . 2 LYS HG3 1 1
10 6852 1 1 2 LYS HZ1 H 0.048 -0.548 1.062 1.00 . A A . 2 LYS HZ1 1 1
10 6853 1 1 2 LYS HZ2 H -0.734 -1.590 0.087 1.00 . A A . 2 LYS HZ2 1 1
10 6854 1 1 2 LYS HZ3 H -0.060 -2.141 1.471 1.00 . A A . 2 LYS HZ3 1 1
10 6855 1 1 2 LYS N N 1.310 -0.152 4.344 1.00 . A A . 2 LYS N 1 1
10 6856 1 1 2 LYS NZ N 0.069 -1.496 0.701 1.00 . A A . 2 LYS NZ 1 1
10 6857 1 1 2 LYS O O 0.518 0.952 1.932 1.00 . A A . 2 LYS O 1 1
10 6858 1 1 3 LEU C C 2.020 3.274 -0.088 1.00 . A A . 3 LEU C 1 1
10 6859 1 1 3 LEU CA C 1.374 3.557 1.271 1.00 . A A . 3 LEU CA 1 1
10 6860 1 1 3 LEU CB C 1.597 5.017 1.688 1.00 . A A . 3 LEU CB 1 1
10 6861 1 1 3 LEU CD1 C 2.103 5.244 4.160 1.00 . A A . 3 LEU CD1 1 1
10 6862 1 1 3 LEU CD2 C 0.431 6.753 3.120 1.00 . A A . 3 LEU CD2 1 1
10 6863 1 1 3 LEU CG C 1.017 5.339 3.078 1.00 . A A . 3 LEU CG 1 1
10 6864 1 1 3 LEU H H 2.789 2.973 2.728 1.00 . A A . 3 LEU H 1 1
10 6865 1 1 3 LEU HA H 0.303 3.379 1.215 1.00 . A A . 3 LEU HA 1 1
10 6866 1 1 3 LEU HB2 H 2.664 5.216 1.675 1.00 . A A . 3 LEU HB2 1 1
10 6867 1 1 3 LEU HB3 H 1.134 5.664 0.946 1.00 . A A . 3 LEU HB3 1 1
10 6868 1 1 3 LEU HD11 H 2.934 5.905 3.910 1.00 . A A . 3 LEU HD11 1 1
10 6869 1 1 3 LEU HD12 H 1.688 5.542 5.121 1.00 . A A . 3 LEU HD12 1 1
10 6870 1 1 3 LEU HD13 H 2.481 4.230 4.255 1.00 . A A . 3 LEU HD13 1 1
10 6871 1 1 3 LEU HD21 H -0.297 6.890 2.319 1.00 . A A . 3 LEU HD21 1 1
10 6872 1 1 3 LEU HD22 H -0.058 6.906 4.080 1.00 . A A . 3 LEU HD22 1 1
10 6873 1 1 3 LEU HD23 H 1.220 7.493 3.022 1.00 . A A . 3 LEU HD23 1 1
10 6874 1 1 3 LEU HG H 0.204 4.647 3.304 1.00 . A A . 3 LEU HG 1 1
10 6875 1 1 3 LEU N N 1.946 2.670 2.267 1.00 . A A . 3 LEU N 1 1
10 6876 1 1 3 LEU O O 2.988 2.518 -0.167 1.00 . A A . 3 LEU O 1 1
10 6877 1 1 4 CYS C C 2.266 5.359 -2.890 1.00 . A A . 4 CYS C 1 1
10 6878 1 1 4 CYS CA C 2.133 3.901 -2.469 1.00 . A A . 4 CYS CA 1 1
10 6879 1 1 4 CYS CB C 1.344 3.093 -3.509 1.00 . A A . 4 CYS CB 1 1
10 6880 1 1 4 CYS H H 0.701 4.506 -1.012 1.00 . A A . 4 CYS H 1 1
10 6881 1 1 4 CYS HA H 3.136 3.475 -2.410 1.00 . A A . 4 CYS HA 1 1
10 6882 1 1 4 CYS HB2 H 0.307 3.426 -3.522 1.00 . A A . 4 CYS HB2 1 1
10 6883 1 1 4 CYS HB3 H 1.768 3.296 -4.493 1.00 . A A . 4 CYS HB3 1 1
10 6884 1 1 4 CYS N N 1.501 3.894 -1.151 1.00 . A A . 4 CYS N 1 1
10 6885 1 1 4 CYS O O 1.419 6.179 -2.532 1.00 . A A . 4 CYS O 1 1
10 6886 1 1 4 CYS SG S 1.411 1.293 -3.293 1.00 . A A . 4 CYS SG 1 1
10 6887 1 1 5 GLU C C 3.188 7.462 -5.297 1.00 . A A . 5 GLU C 1 1
10 6888 1 1 5 GLU CA C 3.726 7.045 -3.927 1.00 . A A . 5 GLU CA 1 1
10 6889 1 1 5 GLU CB C 5.259 7.162 -3.935 1.00 . A A . 5 GLU CB 1 1
10 6890 1 1 5 GLU CD C 7.384 7.081 -2.542 1.00 . A A . 5 GLU CD 1 1
10 6891 1 1 5 GLU CG C 5.863 6.938 -2.542 1.00 . A A . 5 GLU CG 1 1
10 6892 1 1 5 GLU H H 3.986 4.947 -3.870 1.00 . A A . 5 GLU H 1 1
10 6893 1 1 5 GLU HA H 3.337 7.716 -3.163 1.00 . A A . 5 GLU HA 1 1
10 6894 1 1 5 GLU HB2 H 5.673 6.443 -4.642 1.00 . A A . 5 GLU HB2 1 1
10 6895 1 1 5 GLU HB3 H 5.532 8.165 -4.267 1.00 . A A . 5 GLU HB3 1 1
10 6896 1 1 5 GLU HE2 H 8.999 6.503 -3.402 1.00 . A A . 5 GLU HE2 1 1
10 6897 1 1 5 GLU HG2 H 5.439 7.678 -1.868 1.00 . A A . 5 GLU HG2 1 1
10 6898 1 1 5 GLU HG3 H 5.615 5.942 -2.177 1.00 . A A . 5 GLU HG3 1 1
10 6899 1 1 5 GLU N N 3.349 5.679 -3.600 1.00 . A A . 5 GLU N 1 1
10 6900 1 1 5 GLU O O 3.033 6.633 -6.199 1.00 . A A . 5 GLU O 1 1
10 6901 1 1 5 GLU OE1 O 7.933 7.810 -1.719 1.00 . A A . 5 GLU OE1 1 1
10 6902 1 1 5 GLU OE2 O 8.053 6.365 -3.484 1.00 . A A . 5 GLU OE2 1 1
10 6903 1 1 6 ARG C C 3.457 10.687 -6.765 1.00 . A A . 6 ARG C 1 1
10 6904 1 1 6 ARG CA C 2.647 9.387 -6.743 1.00 . A A . 6 ARG CA 1 1
10 6905 1 1 6 ARG CB C 1.139 9.634 -6.946 1.00 . A A . 6 ARG CB 1 1
10 6906 1 1 6 ARG CD C 0.295 8.099 -8.820 1.00 . A A . 6 ARG CD 1 1
10 6907 1 1 6 ARG CG C 0.745 9.516 -8.426 1.00 . A A . 6 ARG CG 1 1
10 6908 1 1 6 ARG CZ C 1.309 5.795 -8.783 1.00 . A A . 6 ARG CZ 1 1
10 6909 1 1 6 ARG H H 2.978 9.369 -4.649 1.00 . A A . 6 ARG H 1 1
10 6910 1 1 6 ARG HA H 2.998 8.735 -7.536 1.00 . A A . 6 ARG HA 1 1
10 6911 1 1 6 ARG HB2 H 0.545 8.922 -6.373 1.00 . A A . 6 ARG HB2 1 1
10 6912 1 1 6 ARG HB3 H 0.887 10.641 -6.604 1.00 . A A . 6 ARG HB3 1 1
10 6913 1 1 6 ARG HD2 H -0.698 7.923 -8.398 1.00 . A A . 6 ARG HD2 1 1
10 6914 1 1 6 ARG HD3 H 0.224 8.075 -9.909 1.00 . A A . 6 ARG HD3 1 1
10 6915 1 1 6 ARG HE H 1.738 7.258 -7.483 1.00 . A A . 6 ARG HE 1 1
10 6916 1 1 6 ARG HG2 H -0.098 10.186 -8.611 1.00 . A A . 6 ARG HG2 1 1
10 6917 1 1 6 ARG HG3 H 1.570 9.843 -9.061 1.00 . A A . 6 ARG HG3 1 1
10 6918 1 1 6 ARG HH11 H -0.115 6.014 -10.216 1.00 . A A . 6 ARG HH11 1 1
10 6919 1 1 6 ARG HH12 H 0.627 4.444 -10.174 1.00 . A A . 6 ARG HH12 1 1
10 6920 1 1 6 ARG HH21 H 2.712 5.316 -7.404 1.00 . A A . 6 ARG HH21 1 1
10 6921 1 1 6 ARG HH22 H 2.306 4.011 -8.497 1.00 . A A . 6 ARG HH22 1 1
10 6922 1 1 6 ARG N N 2.922 8.758 -5.461 1.00 . A A . 6 ARG N 1 1
10 6923 1 1 6 ARG NE N 1.203 7.050 -8.320 1.00 . A A . 6 ARG NE 1 1
10 6924 1 1 6 ARG NH1 N 0.557 5.382 -9.808 1.00 . A A . 6 ARG NH1 1 1
10 6925 1 1 6 ARG NH2 N 2.174 4.964 -8.195 1.00 . A A . 6 ARG NH2 1 1
10 6926 1 1 6 ARG O O 3.231 11.531 -5.898 1.00 . A A . 6 ARG O 1 1
10 6927 1 1 7 PRO C C 4.164 13.249 -8.143 1.00 . A A . 7 PRO C 1 1
10 6928 1 1 7 PRO CA C 5.129 12.103 -7.866 1.00 . A A . 7 PRO CA 1 1
10 6929 1 1 7 PRO CB C 6.110 11.880 -9.023 1.00 . A A . 7 PRO CB 1 1
10 6930 1 1 7 PRO CD C 4.989 9.824 -8.553 1.00 . A A . 7 PRO CD 1 1
10 6931 1 1 7 PRO CG C 6.347 10.372 -8.989 1.00 . A A . 7 PRO CG 1 1
10 6932 1 1 7 PRO HA H 5.681 12.313 -6.958 1.00 . A A . 7 PRO HA 1 1
10 6933 1 1 7 PRO HB2 H 5.650 12.144 -9.976 1.00 . A A . 7 PRO HB2 1 1
10 6934 1 1 7 PRO HB3 H 7.031 12.449 -8.886 1.00 . A A . 7 PRO HB3 1 1
10 6935 1 1 7 PRO HD2 H 4.347 9.681 -9.425 1.00 . A A . 7 PRO HD2 1 1
10 6936 1 1 7 PRO HD3 H 5.141 8.877 -8.031 1.00 . A A . 7 PRO HD3 1 1
10 6937 1 1 7 PRO HG2 H 6.667 9.978 -9.955 1.00 . A A . 7 PRO HG2 1 1
10 6938 1 1 7 PRO HG3 H 7.093 10.145 -8.224 1.00 . A A . 7 PRO HG3 1 1
10 6939 1 1 7 PRO N N 4.420 10.847 -7.690 1.00 . A A . 7 PRO N 1 1
10 6940 1 1 7 PRO O O 4.211 14.289 -7.495 1.00 . A A . 7 PRO O 1 1
10 6941 1 1 8 SER C C 1.236 14.123 -8.370 1.00 . A A . 8 SER C 1 1
10 6942 1 1 8 SER CA C 2.278 14.025 -9.479 1.00 . A A . 8 SER CA 1 1
10 6943 1 1 8 SER CB C 1.655 13.591 -10.811 1.00 . A A . 8 SER CB 1 1
10 6944 1 1 8 SER H H 3.231 12.166 -9.608 1.00 . A A . 8 SER H 1 1
10 6945 1 1 8 SER HA H 2.746 15.000 -9.600 1.00 . A A . 8 SER HA 1 1
10 6946 1 1 8 SER HB2 H 0.741 14.157 -10.994 1.00 . A A . 8 SER HB2 1 1
10 6947 1 1 8 SER HB3 H 2.359 13.796 -11.620 1.00 . A A . 8 SER HB3 1 1
10 6948 1 1 8 SER HG H 1.054 11.928 -11.638 1.00 . A A . 8 SER HG 1 1
10 6949 1 1 8 SER N N 3.275 13.046 -9.117 1.00 . A A . 8 SER N 1 1
10 6950 1 1 8 SER O O 1.256 15.042 -7.553 1.00 . A A . 8 SER O 1 1
10 6951 1 1 8 SER OG O 1.370 12.199 -10.771 1.00 . A A . 8 SER OG 1 1
10 6952 1 1 9 GLY C C -1.887 14.295 -8.156 1.00 . A A . 9 GLY C 1 1
10 6953 1 1 9 GLY CA C -0.936 13.241 -7.586 1.00 . A A . 9 GLY CA 1 1
10 6954 1 1 9 GLY H H 0.315 12.560 -9.176 1.00 . A A . 9 GLY H 1 1
10 6955 1 1 9 GLY HA2 H -1.416 12.262 -7.605 1.00 . A A . 9 GLY HA2 1 1
10 6956 1 1 9 GLY HA3 H -0.668 13.491 -6.559 1.00 . A A . 9 GLY HA3 1 1
10 6957 1 1 9 GLY N N 0.268 13.206 -8.403 1.00 . A A . 9 GLY N 1 1
10 6958 1 1 9 GLY O O -3.020 13.999 -8.534 1.00 . A A . 9 GLY O 1 1
10 6959 1 1 10 THR C C -0.667 17.444 -9.458 1.00 . A A . 10 THR C 1 1
10 6960 1 1 10 THR CA C -1.885 16.699 -8.900 1.00 . A A . 10 THR CA 1 1
10 6961 1 1 10 THR CB C -2.620 17.577 -7.876 1.00 . A A . 10 THR CB 1 1
10 6962 1 1 10 THR CG2 C -4.028 17.061 -7.583 1.00 . A A . 10 THR CG2 1 1
10 6963 1 1 10 THR H H -0.436 15.591 -7.852 1.00 . A A . 10 THR H 1 1
10 6964 1 1 10 THR HA H -2.558 16.439 -9.717 1.00 . A A . 10 THR HA 1 1
10 6965 1 1 10 THR HB H -2.712 18.590 -8.277 1.00 . A A . 10 THR HB 1 1
10 6966 1 1 10 THR HG1 H -2.377 18.222 -6.081 1.00 . A A . 10 THR HG1 1 1
10 6967 1 1 10 THR HG21 H -4.602 16.992 -8.508 1.00 . A A . 10 THR HG21 1 1
10 6968 1 1 10 THR HG22 H -3.973 16.080 -7.122 1.00 . A A . 10 THR HG22 1 1
10 6969 1 1 10 THR HG23 H -4.537 17.745 -6.902 1.00 . A A . 10 THR HG23 1 1
10 6970 1 1 10 THR N N -1.366 15.513 -8.241 1.00 . A A . 10 THR N 1 1
10 6971 1 1 10 THR O O -0.506 17.607 -10.669 1.00 . A A . 10 THR O 1 1
10 6972 1 1 10 THR OG1 O -1.892 17.620 -6.661 1.00 . A A . 10 THR OG1 1 1
10 6973 1 1 11 TRP C C 2.415 17.951 -9.628 1.00 . A A . 11 TRP C 1 1
10 6974 1 1 11 TRP CA C 1.383 18.683 -8.766 1.00 . A A . 11 TRP CA 1 1
10 6975 1 1 11 TRP CB C 1.956 19.105 -7.409 1.00 . A A . 11 TRP CB 1 1
10 6976 1 1 11 TRP CD1 C 3.945 20.486 -8.223 1.00 . A A . 11 TRP CD1 1 1
10 6977 1 1 11 TRP CD2 C 2.930 21.369 -6.435 1.00 . A A . 11 TRP CD2 1 1
10 6978 1 1 11 TRP CE2 C 4.045 22.203 -6.732 1.00 . A A . 11 TRP CE2 1 1
10 6979 1 1 11 TRP CE3 C 2.136 21.736 -5.331 1.00 . A A . 11 TRP CE3 1 1
10 6980 1 1 11 TRP CG C 2.903 20.269 -7.389 1.00 . A A . 11 TRP CG 1 1
10 6981 1 1 11 TRP CH2 C 3.614 23.596 -4.807 1.00 . A A . 11 TRP CH2 1 1
10 6982 1 1 11 TRP CZ2 C 4.382 23.312 -5.945 1.00 . A A . 11 TRP CZ2 1 1
10 6983 1 1 11 TRP CZ3 C 2.470 22.834 -4.524 1.00 . A A . 11 TRP CZ3 1 1
10 6984 1 1 11 TRP H H -0.065 17.677 -7.575 1.00 . A A . 11 TRP H 1 1
10 6985 1 1 11 TRP HA H 1.067 19.589 -9.286 1.00 . A A . 11 TRP HA 1 1
10 6986 1 1 11 TRP HB2 H 1.114 19.396 -6.785 1.00 . A A . 11 TRP HB2 1 1
10 6987 1 1 11 TRP HB3 H 2.435 18.251 -6.929 1.00 . A A . 11 TRP HB3 1 1
10 6988 1 1 11 TRP HD1 H 4.250 19.859 -9.043 1.00 . A A . 11 TRP HD1 1 1
10 6989 1 1 11 TRP HE1 H 5.438 22.011 -8.301 1.00 . A A . 11 TRP HE1 1 1
10 6990 1 1 11 TRP HE3 H 1.268 21.153 -5.093 1.00 . A A . 11 TRP HE3 1 1
10 6991 1 1 11 TRP HH2 H 3.906 24.385 -4.141 1.00 . A A . 11 TRP HH2 1 1
10 6992 1 1 11 TRP HZ2 H 5.241 23.918 -6.192 1.00 . A A . 11 TRP HZ2 1 1
10 6993 1 1 11 TRP HZ3 H 1.855 23.073 -3.669 1.00 . A A . 11 TRP HZ3 1 1
10 6994 1 1 11 TRP N N 0.203 17.863 -8.536 1.00 . A A . 11 TRP N 1 1
10 6995 1 1 11 TRP NE1 N 4.606 21.637 -7.855 1.00 . A A . 11 TRP NE1 1 1
10 6996 1 1 11 TRP O O 3.443 17.471 -9.155 1.00 . A A . 11 TRP O 1 1
10 6997 1 1 12 SER C C 4.153 18.044 -12.336 1.00 . A A . 12 SER C 1 1
10 6998 1 1 12 SER CA C 2.978 17.180 -11.877 1.00 . A A . 12 SER CA 1 1
10 6999 1 1 12 SER CB C 2.075 16.764 -13.044 1.00 . A A . 12 SER CB 1 1
10 7000 1 1 12 SER H H 1.275 18.292 -11.235 1.00 . A A . 12 SER H 1 1
10 7001 1 1 12 SER HA H 3.373 16.276 -11.413 1.00 . A A . 12 SER HA 1 1
10 7002 1 1 12 SER HB2 H 1.750 17.646 -13.600 1.00 . A A . 12 SER HB2 1 1
10 7003 1 1 12 SER HB3 H 2.637 16.118 -13.722 1.00 . A A . 12 SER HB3 1 1
10 7004 1 1 12 SER HG H 0.407 16.667 -12.003 1.00 . A A . 12 SER HG 1 1
10 7005 1 1 12 SER N N 2.175 17.935 -10.934 1.00 . A A . 12 SER N 1 1
10 7006 1 1 12 SER O O 4.245 18.400 -13.508 1.00 . A A . 12 SER O 1 1
10 7007 1 1 12 SER OG O 0.941 16.071 -12.548 1.00 . A A . 12 SER OG 1 1
10 7008 1 1 13 GLY C C 7.063 19.480 -10.471 1.00 . A A . 13 GLY C 1 1
10 7009 1 1 13 GLY CA C 6.193 19.227 -11.702 1.00 . A A . 13 GLY CA 1 1
10 7010 1 1 13 GLY H H 4.919 18.061 -10.448 1.00 . A A . 13 GLY H 1 1
10 7011 1 1 13 GLY HA2 H 6.803 18.748 -12.468 1.00 . A A . 13 GLY HA2 1 1
10 7012 1 1 13 GLY HA3 H 5.834 20.185 -12.083 1.00 . A A . 13 GLY HA3 1 1
10 7013 1 1 13 GLY N N 5.048 18.385 -11.404 1.00 . A A . 13 GLY N 1 1
10 7014 1 1 13 GLY O O 6.900 18.838 -9.433 1.00 . A A . 13 GLY O 1 1
10 7015 1 1 14 VAL C C 8.080 21.391 -8.383 1.00 . A A . 14 VAL C 1 1
10 7016 1 1 14 VAL CA C 8.906 20.849 -9.552 1.00 . A A . 14 VAL CA 1 1
10 7017 1 1 14 VAL CB C 9.864 21.925 -10.100 1.00 . A A . 14 VAL CB 1 1
10 7018 1 1 14 VAL CG1 C 10.890 22.393 -9.060 1.00 . A A . 14 VAL CG1 1 1
10 7019 1 1 14 VAL CG2 C 10.631 21.422 -11.333 1.00 . A A . 14 VAL CG2 1 1
10 7020 1 1 14 VAL H H 8.030 20.933 -11.479 1.00 . A A . 14 VAL H 1 1
10 7021 1 1 14 VAL HA H 9.488 19.983 -9.236 1.00 . A A . 14 VAL HA 1 1
10 7022 1 1 14 VAL HB H 9.267 22.790 -10.381 1.00 . A A . 14 VAL HB 1 1
10 7023 1 1 14 VAL HG11 H 10.398 22.738 -8.151 1.00 . A A . 14 VAL HG11 1 1
10 7024 1 1 14 VAL HG12 H 11.574 21.582 -8.818 1.00 . A A . 14 VAL HG12 1 1
10 7025 1 1 14 VAL HG13 H 11.468 23.222 -9.469 1.00 . A A . 14 VAL HG13 1 1
10 7026 1 1 14 VAL HG21 H 11.170 20.507 -11.087 1.00 . A A . 14 VAL HG21 1 1
10 7027 1 1 14 VAL HG22 H 9.953 21.225 -12.163 1.00 . A A . 14 VAL HG22 1 1
10 7028 1 1 14 VAL HG23 H 11.346 22.181 -11.654 1.00 . A A . 14 VAL HG23 1 1
10 7029 1 1 14 VAL N N 7.996 20.426 -10.609 1.00 . A A . 14 VAL N 1 1
10 7030 1 1 14 VAL O O 7.202 22.226 -8.589 1.00 . A A . 14 VAL O 1 1
10 7031 1 1 15 CYS C C 8.327 22.612 -5.381 1.00 . A A . 15 CYS C 1 1
10 7032 1 1 15 CYS CA C 7.673 21.361 -5.954 1.00 . A A . 15 CYS CA 1 1
10 7033 1 1 15 CYS CB C 7.619 20.269 -4.882 1.00 . A A . 15 CYS CB 1 1
10 7034 1 1 15 CYS H H 9.173 20.328 -7.088 1.00 . A A . 15 CYS H 1 1
10 7035 1 1 15 CYS HA H 6.641 21.604 -6.193 1.00 . A A . 15 CYS HA 1 1
10 7036 1 1 15 CYS HB2 H 7.074 20.668 -4.026 1.00 . A A . 15 CYS HB2 1 1
10 7037 1 1 15 CYS HB3 H 7.089 19.397 -5.229 1.00 . A A . 15 CYS HB3 1 1
10 7038 1 1 15 CYS N N 8.357 20.922 -7.166 1.00 . A A . 15 CYS N 1 1
10 7039 1 1 15 CYS O O 7.629 23.551 -5.005 1.00 . A A . 15 CYS O 1 1
10 7040 1 1 15 CYS SG S 9.210 19.699 -4.286 1.00 . A A . 15 CYS SG 1 1
10 7041 1 1 16 GLY C C 10.152 23.580 -2.991 1.00 . A A . 16 GLY C 1 1
10 7042 1 1 16 GLY CA C 10.378 23.649 -4.509 1.00 . A A . 16 GLY CA 1 1
10 7043 1 1 16 GLY H H 10.170 21.805 -5.554 1.00 . A A . 16 GLY H 1 1
10 7044 1 1 16 GLY HA2 H 11.442 23.532 -4.713 1.00 . A A . 16 GLY HA2 1 1
10 7045 1 1 16 GLY HA3 H 10.067 24.631 -4.868 1.00 . A A . 16 GLY HA3 1 1
10 7046 1 1 16 GLY N N 9.654 22.612 -5.232 1.00 . A A . 16 GLY N 1 1
10 7047 1 1 16 GLY O O 11.112 23.498 -2.230 1.00 . A A . 16 GLY O 1 1
10 7048 1 1 17 ASN C C 7.655 22.614 -0.649 1.00 . A A . 17 ASN C 1 1
10 7049 1 1 17 ASN CA C 8.487 23.799 -1.155 1.00 . A A . 17 ASN CA 1 1
10 7050 1 1 17 ASN CB C 7.699 25.103 -1.002 1.00 . A A . 17 ASN CB 1 1
10 7051 1 1 17 ASN CG C 7.318 25.320 0.457 1.00 . A A . 17 ASN CG 1 1
10 7052 1 1 17 ASN H H 8.165 23.629 -3.255 1.00 . A A . 17 ASN H 1 1
10 7053 1 1 17 ASN HA H 9.376 23.895 -0.529 1.00 . A A . 17 ASN HA 1 1
10 7054 1 1 17 ASN HB2 H 8.302 25.941 -1.356 1.00 . A A . 17 ASN HB2 1 1
10 7055 1 1 17 ASN HB3 H 6.790 25.054 -1.604 1.00 . A A . 17 ASN HB3 1 1
10 7056 1 1 17 ASN HD21 H 8.987 26.431 0.816 1.00 . A A . 17 ASN HD21 1 1
10 7057 1 1 17 ASN HD22 H 7.911 26.194 2.178 1.00 . A A . 17 ASN HD22 1 1
10 7058 1 1 17 ASN N N 8.890 23.636 -2.549 1.00 . A A . 17 ASN N 1 1
10 7059 1 1 17 ASN ND2 N 8.150 26.028 1.212 1.00 . A A . 17 ASN ND2 1 1
10 7060 1 1 17 ASN O O 6.543 22.372 -1.123 1.00 . A A . 17 ASN O 1 1
10 7061 1 1 17 ASN OD1 O 6.294 24.827 0.917 1.00 . A A . 17 ASN OD1 1 1
10 7062 1 1 18 ASN C C 6.161 20.956 1.369 1.00 . A A . 18 ASN C 1 1
10 7063 1 1 18 ASN CA C 7.606 20.714 0.950 1.00 . A A . 18 ASN CA 1 1
10 7064 1 1 18 ASN CB C 8.443 20.343 2.179 1.00 . A A . 18 ASN CB 1 1
10 7065 1 1 18 ASN CG C 7.954 19.036 2.781 1.00 . A A . 18 ASN CG 1 1
10 7066 1 1 18 ASN H H 9.136 22.114 0.643 1.00 . A A . 18 ASN H 1 1
10 7067 1 1 18 ASN HA H 7.622 19.898 0.229 1.00 . A A . 18 ASN HA 1 1
10 7068 1 1 18 ASN HB2 H 9.485 20.259 1.889 1.00 . A A . 18 ASN HB2 1 1
10 7069 1 1 18 ASN HB3 H 8.384 21.119 2.943 1.00 . A A . 18 ASN HB3 1 1
10 7070 1 1 18 ASN HD21 H 9.542 17.965 2.039 1.00 . A A . 18 ASN HD21 1 1
10 7071 1 1 18 ASN HD22 H 8.269 17.075 2.872 1.00 . A A . 18 ASN HD22 1 1
10 7072 1 1 18 ASN N N 8.202 21.889 0.334 1.00 . A A . 18 ASN N 1 1
10 7073 1 1 18 ASN ND2 N 8.646 17.942 2.508 1.00 . A A . 18 ASN ND2 1 1
10 7074 1 1 18 ASN O O 5.250 20.252 0.940 1.00 . A A . 18 ASN O 1 1
10 7075 1 1 18 ASN OD1 O 6.937 18.986 3.466 1.00 . A A . 18 ASN OD1 1 1
10 7076 1 1 19 ASN C C 3.642 22.506 1.795 1.00 . A A . 19 ASN C 1 1
10 7077 1 1 19 ASN CA C 4.716 22.290 2.855 1.00 . A A . 19 ASN CA 1 1
10 7078 1 1 19 ASN CB C 4.853 23.522 3.754 1.00 . A A . 19 ASN CB 1 1
10 7079 1 1 19 ASN CG C 3.494 23.896 4.338 1.00 . A A . 19 ASN CG 1 1
10 7080 1 1 19 ASN H H 6.834 22.413 2.550 1.00 . A A . 19 ASN H 1 1
10 7081 1 1 19 ASN HA H 4.397 21.463 3.487 1.00 . A A . 19 ASN HA 1 1
10 7082 1 1 19 ASN HB2 H 5.536 23.294 4.573 1.00 . A A . 19 ASN HB2 1 1
10 7083 1 1 19 ASN HB3 H 5.255 24.365 3.192 1.00 . A A . 19 ASN HB3 1 1
10 7084 1 1 19 ASN HD21 H 3.217 25.396 2.979 1.00 . A A . 19 ASN HD21 1 1
10 7085 1 1 19 ASN HD22 H 1.927 25.145 4.141 1.00 . A A . 19 ASN HD22 1 1
10 7086 1 1 19 ASN N N 5.994 21.938 2.254 1.00 . A A . 19 ASN N 1 1
10 7087 1 1 19 ASN ND2 N 2.829 24.895 3.764 1.00 . A A . 19 ASN ND2 1 1
10 7088 1 1 19 ASN O O 2.545 21.971 1.919 1.00 . A A . 19 ASN O 1 1
10 7089 1 1 19 ASN OD1 O 3.037 23.275 5.290 1.00 . A A . 19 ASN OD1 1 1
10 7090 1 1 20 ALA C C 2.606 22.214 -0.982 1.00 . A A . 20 ALA C 1 1
10 7091 1 1 20 ALA CA C 3.012 23.529 -0.324 1.00 . A A . 20 ALA CA 1 1
10 7092 1 1 20 ALA CB C 3.605 24.483 -1.356 1.00 . A A . 20 ALA CB 1 1
10 7093 1 1 20 ALA H H 4.878 23.693 0.707 1.00 . A A . 20 ALA H 1 1
10 7094 1 1 20 ALA HA H 2.122 24.000 0.096 1.00 . A A . 20 ALA HA 1 1
10 7095 1 1 20 ALA HB1 H 3.909 25.411 -0.876 1.00 . A A . 20 ALA HB1 1 1
10 7096 1 1 20 ALA HB2 H 4.462 24.022 -1.847 1.00 . A A . 20 ALA HB2 1 1
10 7097 1 1 20 ALA HB3 H 2.837 24.703 -2.100 1.00 . A A . 20 ALA HB3 1 1
10 7098 1 1 20 ALA N N 3.952 23.282 0.754 1.00 . A A . 20 ALA N 1 1
10 7099 1 1 20 ALA O O 1.418 21.907 -1.026 1.00 . A A . 20 ALA O 1 1
10 7100 1 1 21 CYS C C 2.437 19.277 -1.298 1.00 . A A . 21 CYS C 1 1
10 7101 1 1 21 CYS CA C 3.320 20.181 -2.166 1.00 . A A . 21 CYS CA 1 1
10 7102 1 1 21 CYS CB C 4.639 19.489 -2.545 1.00 . A A . 21 CYS CB 1 1
10 7103 1 1 21 CYS H H 4.546 21.759 -1.376 1.00 . A A . 21 CYS H 1 1
10 7104 1 1 21 CYS HA H 2.787 20.420 -3.086 1.00 . A A . 21 CYS HA 1 1
10 7105 1 1 21 CYS HB2 H 4.942 19.828 -3.535 1.00 . A A . 21 CYS HB2 1 1
10 7106 1 1 21 CYS HB3 H 5.409 19.785 -1.832 1.00 . A A . 21 CYS HB3 1 1
10 7107 1 1 21 CYS N N 3.584 21.450 -1.485 1.00 . A A . 21 CYS N 1 1
10 7108 1 1 21 CYS O O 1.379 18.825 -1.739 1.00 . A A . 21 CYS O 1 1
10 7109 1 1 21 CYS SG S 4.650 17.673 -2.530 1.00 . A A . 21 CYS SG 1 1
10 7110 1 1 22 LYS C C 0.698 18.787 1.065 1.00 . A A . 22 LYS C 1 1
10 7111 1 1 22 LYS CA C 2.145 18.315 0.970 1.00 . A A . 22 LYS CA 1 1
10 7112 1 1 22 LYS CB C 2.865 18.524 2.316 1.00 . A A . 22 LYS CB 1 1
10 7113 1 1 22 LYS CD C 2.736 18.291 4.877 1.00 . A A . 22 LYS CD 1 1
10 7114 1 1 22 LYS CE C 4.253 18.525 4.920 1.00 . A A . 22 LYS CE 1 1
10 7115 1 1 22 LYS CG C 2.166 17.855 3.514 1.00 . A A . 22 LYS CG 1 1
10 7116 1 1 22 LYS H H 3.731 19.519 0.227 1.00 . A A . 22 LYS H 1 1
10 7117 1 1 22 LYS HA H 2.151 17.259 0.696 1.00 . A A . 22 LYS HA 1 1
10 7118 1 1 22 LYS HB2 H 3.881 18.152 2.205 1.00 . A A . 22 LYS HB2 1 1
10 7119 1 1 22 LYS HB3 H 2.929 19.588 2.524 1.00 . A A . 22 LYS HB3 1 1
10 7120 1 1 22 LYS HD2 H 2.265 19.242 5.141 1.00 . A A . 22 LYS HD2 1 1
10 7121 1 1 22 LYS HD3 H 2.441 17.564 5.637 1.00 . A A . 22 LYS HD3 1 1
10 7122 1 1 22 LYS HE2 H 4.501 19.352 4.257 1.00 . A A . 22 LYS HE2 1 1
10 7123 1 1 22 LYS HE3 H 4.547 18.816 5.931 1.00 . A A . 22 LYS HE3 1 1
10 7124 1 1 22 LYS HG2 H 1.109 18.126 3.532 1.00 . A A . 22 LYS HG2 1 1
10 7125 1 1 22 LYS HG3 H 2.201 16.777 3.400 1.00 . A A . 22 LYS HG3 1 1
10 7126 1 1 22 LYS HZ1 H 4.662 16.949 3.658 1.00 . A A . 22 LYS HZ1 1 1
10 7127 1 1 22 LYS HZ2 H 5.989 17.653 4.296 1.00 . A A . 22 LYS HZ2 1 1
10 7128 1 1 22 LYS HZ3 H 5.061 16.642 5.227 1.00 . A A . 22 LYS HZ3 1 1
10 7129 1 1 22 LYS N N 2.864 19.069 -0.047 1.00 . A A . 22 LYS N 1 1
10 7130 1 1 22 LYS NZ N 5.041 17.349 4.508 1.00 . A A . 22 LYS NZ 1 1
10 7131 1 1 22 LYS O O -0.236 18.023 0.802 1.00 . A A . 22 LYS O 1 1
10 7132 1 1 23 ASN C C -1.618 20.450 0.560 1.00 . A A . 23 ASN C 1 1
10 7133 1 1 23 ASN CA C -0.758 20.618 1.795 1.00 . A A . 23 ASN CA 1 1
10 7134 1 1 23 ASN CB C -0.643 22.100 2.177 1.00 . A A . 23 ASN CB 1 1
10 7135 1 1 23 ASN CG C -1.993 22.818 2.076 1.00 . A A . 23 ASN CG 1 1
10 7136 1 1 23 ASN H H 1.357 20.620 1.649 1.00 . A A . 23 ASN H 1 1
10 7137 1 1 23 ASN HA H -1.197 20.058 2.624 1.00 . A A . 23 ASN HA 1 1
10 7138 1 1 23 ASN HB2 H -0.262 22.184 3.196 1.00 . A A . 23 ASN HB2 1 1
10 7139 1 1 23 ASN HB3 H 0.063 22.590 1.505 1.00 . A A . 23 ASN HB3 1 1
10 7140 1 1 23 ASN HD21 H -1.284 24.128 0.685 1.00 . A A . 23 ASN HD21 1 1
10 7141 1 1 23 ASN HD22 H -2.966 24.317 1.136 1.00 . A A . 23 ASN HD22 1 1
10 7142 1 1 23 ASN N N 0.538 20.038 1.512 1.00 . A A . 23 ASN N 1 1
10 7143 1 1 23 ASN ND2 N -2.083 23.836 1.226 1.00 . A A . 23 ASN ND2 1 1
10 7144 1 1 23 ASN O O -2.604 19.735 0.607 1.00 . A A . 23 ASN O 1 1
10 7145 1 1 23 ASN OD1 O -2.965 22.451 2.731 1.00 . A A . 23 ASN OD1 1 1
10 7146 1 1 24 GLN C C -2.374 19.571 -2.111 1.00 . A A . 24 GLN C 1 1
10 7147 1 1 24 GLN CA C -1.920 20.998 -1.814 1.00 . A A . 24 GLN CA 1 1
10 7148 1 1 24 GLN CB C -1.019 21.627 -2.889 1.00 . A A . 24 GLN CB 1 1
10 7149 1 1 24 GLN CD C -1.672 20.289 -4.970 1.00 . A A . 24 GLN CD 1 1
10 7150 1 1 24 GLN CG C -1.608 21.658 -4.304 1.00 . A A . 24 GLN CG 1 1
10 7151 1 1 24 GLN H H -0.306 21.523 -0.542 1.00 . A A . 24 GLN H 1 1
10 7152 1 1 24 GLN HA H -2.843 21.575 -1.724 1.00 . A A . 24 GLN HA 1 1
10 7153 1 1 24 GLN HB2 H -0.838 22.662 -2.596 1.00 . A A . 24 GLN HB2 1 1
10 7154 1 1 24 GLN HB3 H -0.058 21.118 -2.900 1.00 . A A . 24 GLN HB3 1 1
10 7155 1 1 24 GLN HE21 H 0.158 19.726 -4.250 1.00 . A A . 24 GLN HE21 1 1
10 7156 1 1 24 GLN HE22 H -0.668 18.562 -5.281 1.00 . A A . 24 GLN HE22 1 1
10 7157 1 1 24 GLN HG2 H -2.608 22.093 -4.271 1.00 . A A . 24 GLN HG2 1 1
10 7158 1 1 24 GLN HG3 H -0.983 22.300 -4.926 1.00 . A A . 24 GLN HG3 1 1
10 7159 1 1 24 GLN N N -1.210 21.061 -0.550 1.00 . A A . 24 GLN N 1 1
10 7160 1 1 24 GLN NE2 N -0.637 19.466 -4.822 1.00 . A A . 24 GLN NE2 1 1
10 7161 1 1 24 GLN O O -3.562 19.376 -2.364 1.00 . A A . 24 GLN O 1 1
10 7162 1 1 24 GLN OE1 O -2.662 19.952 -5.606 1.00 . A A . 24 GLN OE1 1 1
10 7163 1 1 25 CYS C C -3.060 16.788 -1.464 1.00 . A A . 25 CYS C 1 1
10 7164 1 1 25 CYS CA C -1.877 17.209 -2.328 1.00 . A A . 25 CYS CA 1 1
10 7165 1 1 25 CYS CB C -0.744 16.203 -2.134 1.00 . A A . 25 CYS CB 1 1
10 7166 1 1 25 CYS H H -0.509 18.772 -1.794 1.00 . A A . 25 CYS H 1 1
10 7167 1 1 25 CYS HA H -2.183 17.164 -3.375 1.00 . A A . 25 CYS HA 1 1
10 7168 1 1 25 CYS HB2 H 0.102 16.455 -2.757 1.00 . A A . 25 CYS HB2 1 1
10 7169 1 1 25 CYS HB3 H -0.400 16.169 -1.098 1.00 . A A . 25 CYS HB3 1 1
10 7170 1 1 25 CYS N N -1.477 18.579 -2.038 1.00 . A A . 25 CYS N 1 1
10 7171 1 1 25 CYS O O -4.125 16.463 -1.988 1.00 . A A . 25 CYS O 1 1
10 7172 1 1 25 CYS SG S -1.326 14.560 -2.604 1.00 . A A . 25 CYS SG 1 1
10 7173 1 1 26 ILE C C -5.067 17.139 0.981 1.00 . A A . 26 ILE C 1 1
10 7174 1 1 26 ILE CA C -3.858 16.209 0.771 1.00 . A A . 26 ILE CA 1 1
10 7175 1 1 26 ILE CB C -3.160 15.774 2.075 1.00 . A A . 26 ILE CB 1 1
10 7176 1 1 26 ILE CD1 C -2.113 16.549 4.283 1.00 . A A . 26 ILE CD1 1 1
10 7177 1 1 26 ILE CG1 C -2.880 16.952 3.020 1.00 . A A . 26 ILE CG1 1 1
10 7178 1 1 26 ILE CG2 C -1.863 15.022 1.728 1.00 . A A . 26 ILE CG2 1 1
10 7179 1 1 26 ILE H H -2.013 17.188 0.231 1.00 . A A . 26 ILE H 1 1
10 7180 1 1 26 ILE HA H -4.234 15.292 0.312 1.00 . A A . 26 ILE HA 1 1
10 7181 1 1 26 ILE HB H -3.825 15.085 2.596 1.00 . A A . 26 ILE HB 1 1
10 7182 1 1 26 ILE HD11 H -2.611 15.709 4.769 1.00 . A A . 26 ILE HD11 1 1
10 7183 1 1 26 ILE HD12 H -1.087 16.276 4.039 1.00 . A A . 26 ILE HD12 1 1
10 7184 1 1 26 ILE HD13 H -2.089 17.395 4.971 1.00 . A A . 26 ILE HD13 1 1
10 7185 1 1 26 ILE HG12 H -2.310 17.715 2.495 1.00 . A A . 26 ILE HG12 1 1
10 7186 1 1 26 ILE HG13 H -3.834 17.368 3.343 1.00 . A A . 26 ILE HG13 1 1
10 7187 1 1 26 ILE HG21 H -2.073 14.245 0.997 1.00 . A A . 26 ILE HG21 1 1
10 7188 1 1 26 ILE HG22 H -1.106 15.693 1.330 1.00 . A A . 26 ILE HG22 1 1
10 7189 1 1 26 ILE HG23 H -1.451 14.557 2.614 1.00 . A A . 26 ILE HG23 1 1
10 7190 1 1 26 ILE N N -2.876 16.796 -0.142 1.00 . A A . 26 ILE N 1 1
10 7191 1 1 26 ILE O O -6.133 16.725 1.454 1.00 . A A . 26 ILE O 1 1
10 7192 1 1 27 ASN C C -6.883 19.290 -0.469 1.00 . A A . 27 ASN C 1 1
10 7193 1 1 27 ASN CA C -5.929 19.440 0.707 1.00 . A A . 27 ASN CA 1 1
10 7194 1 1 27 ASN CB C -5.245 20.810 0.754 1.00 . A A . 27 ASN CB 1 1
10 7195 1 1 27 ASN CG C -6.178 21.963 1.096 1.00 . A A . 27 ASN CG 1 1
10 7196 1 1 27 ASN H H -4.013 18.687 0.217 1.00 . A A . 27 ASN H 1 1
10 7197 1 1 27 ASN HA H -6.483 19.307 1.639 1.00 . A A . 27 ASN HA 1 1
10 7198 1 1 27 ASN HB2 H -4.504 20.758 1.548 1.00 . A A . 27 ASN HB2 1 1
10 7199 1 1 27 ASN HB3 H -4.750 21.025 -0.193 1.00 . A A . 27 ASN HB3 1 1
10 7200 1 1 27 ASN HD21 H -4.783 22.755 2.354 1.00 . A A . 27 ASN HD21 1 1
10 7201 1 1 27 ASN HD22 H -6.303 23.643 2.211 1.00 . A A . 27 ASN HD22 1 1
10 7202 1 1 27 ASN N N -4.914 18.408 0.599 1.00 . A A . 27 ASN N 1 1
10 7203 1 1 27 ASN ND2 N -5.712 22.870 1.950 1.00 . A A . 27 ASN ND2 1 1
10 7204 1 1 27 ASN O O -8.081 19.104 -0.258 1.00 . A A . 27 ASN O 1 1
10 7205 1 1 27 ASN OD1 O -7.294 22.046 0.597 1.00 . A A . 27 ASN OD1 1 1
10 7206 1 1 28 LEU C C -7.576 17.498 -2.849 1.00 . A A . 28 LEU C 1 1
10 7207 1 1 28 LEU CA C -7.151 18.969 -2.877 1.00 . A A . 28 LEU CA 1 1
10 7208 1 1 28 LEU CB C -6.387 19.336 -4.162 1.00 . A A . 28 LEU CB 1 1
10 7209 1 1 28 LEU CD1 C -5.898 21.771 -3.603 1.00 . A A . 28 LEU CD1 1 1
10 7210 1 1 28 LEU CD2 C -6.026 21.009 -5.992 1.00 . A A . 28 LEU CD2 1 1
10 7211 1 1 28 LEU CG C -6.580 20.804 -4.577 1.00 . A A . 28 LEU CG 1 1
10 7212 1 1 28 LEU H H -5.345 19.341 -1.811 1.00 . A A . 28 LEU H 1 1
10 7213 1 1 28 LEU HA H -8.064 19.566 -2.843 1.00 . A A . 28 LEU HA 1 1
10 7214 1 1 28 LEU HB2 H -5.325 19.111 -4.062 1.00 . A A . 28 LEU HB2 1 1
10 7215 1 1 28 LEU HB3 H -6.780 18.722 -4.970 1.00 . A A . 28 LEU HB3 1 1
10 7216 1 1 28 LEU HD11 H -4.845 21.514 -3.497 1.00 . A A . 28 LEU HD11 1 1
10 7217 1 1 28 LEU HD12 H -5.978 22.791 -3.982 1.00 . A A . 28 LEU HD12 1 1
10 7218 1 1 28 LEU HD13 H -6.380 21.730 -2.628 1.00 . A A . 28 LEU HD13 1 1
10 7219 1 1 28 LEU HD21 H -6.528 20.340 -6.692 1.00 . A A . 28 LEU HD21 1 1
10 7220 1 1 28 LEU HD22 H -6.190 22.037 -6.313 1.00 . A A . 28 LEU HD22 1 1
10 7221 1 1 28 LEU HD23 H -4.959 20.799 -6.012 1.00 . A A . 28 LEU HD23 1 1
10 7222 1 1 28 LEU HG H -7.646 21.031 -4.607 1.00 . A A . 28 LEU HG 1 1
10 7223 1 1 28 LEU N N -6.351 19.256 -1.696 1.00 . A A . 28 LEU N 1 1
10 7224 1 1 28 LEU O O -8.709 17.188 -2.476 1.00 . A A . 28 LEU O 1 1
10 7225 1 1 29 GLU C C -6.873 14.614 -1.748 1.00 . A A . 29 GLU C 1 1
10 7226 1 1 29 GLU CA C -7.031 15.153 -3.167 1.00 . A A . 29 GLU CA 1 1
10 7227 1 1 29 GLU CB C -6.282 14.393 -4.273 1.00 . A A . 29 GLU CB 1 1
10 7228 1 1 29 GLU CD C -4.099 13.887 -5.470 1.00 . A A . 29 GLU CD 1 1
10 7229 1 1 29 GLU CG C -4.758 14.555 -4.270 1.00 . A A . 29 GLU CG 1 1
10 7230 1 1 29 GLU H H -5.678 16.805 -3.113 1.00 . A A . 29 GLU H 1 1
10 7231 1 1 29 GLU HA H -8.088 15.051 -3.420 1.00 . A A . 29 GLU HA 1 1
10 7232 1 1 29 GLU HB2 H -6.529 13.333 -4.226 1.00 . A A . 29 GLU HB2 1 1
10 7233 1 1 29 GLU HB3 H -6.662 14.783 -5.219 1.00 . A A . 29 GLU HB3 1 1
10 7234 1 1 29 GLU HE2 H -4.330 13.538 -7.350 1.00 . A A . 29 GLU HE2 1 1
10 7235 1 1 29 GLU HG2 H -4.494 15.609 -4.328 1.00 . A A . 29 GLU HG2 1 1
10 7236 1 1 29 GLU HG3 H -4.331 14.121 -3.364 1.00 . A A . 29 GLU HG3 1 1
10 7237 1 1 29 GLU N N -6.666 16.564 -3.137 1.00 . A A . 29 GLU N 1 1
10 7238 1 1 29 GLU O O -6.587 15.382 -0.837 1.00 . A A . 29 GLU O 1 1
10 7239 1 1 29 GLU OE1 O -2.911 13.602 -5.401 1.00 . A A . 29 GLU OE1 1 1
10 7240 1 1 29 GLU OE2 O -4.876 13.664 -6.564 1.00 . A A . 29 GLU OE2 1 1
10 7241 1 1 30 LYS C C -6.206 11.876 0.305 1.00 . A A . 30 LYS C 1 1
10 7242 1 1 30 LYS CA C -7.327 12.805 -0.155 1.00 . A A . 30 LYS CA 1 1
10 7243 1 1 30 LYS CB C -8.765 12.307 0.050 1.00 . A A . 30 LYS CB 1 1
10 7244 1 1 30 LYS CD C -9.680 14.408 1.231 1.00 . A A . 30 LYS CD 1 1
10 7245 1 1 30 LYS CE C -9.848 15.914 0.948 1.00 . A A . 30 LYS CE 1 1
10 7246 1 1 30 LYS CG C -9.747 13.498 -0.016 1.00 . A A . 30 LYS CG 1 1
10 7247 1 1 30 LYS H H -7.432 12.744 -2.284 1.00 . A A . 30 LYS H 1 1
10 7248 1 1 30 LYS HA H -7.194 13.620 0.549 1.00 . A A . 30 LYS HA 1 1
10 7249 1 1 30 LYS HB2 H -9.008 11.581 -0.728 1.00 . A A . 30 LYS HB2 1 1
10 7250 1 1 30 LYS HB3 H -8.867 11.823 1.023 1.00 . A A . 30 LYS HB3 1 1
10 7251 1 1 30 LYS HD2 H -10.495 14.105 1.894 1.00 . A A . 30 LYS HD2 1 1
10 7252 1 1 30 LYS HD3 H -8.763 14.261 1.800 1.00 . A A . 30 LYS HD3 1 1
10 7253 1 1 30 LYS HE2 H -10.765 16.089 0.383 1.00 . A A . 30 LYS HE2 1 1
10 7254 1 1 30 LYS HE3 H -9.941 16.422 1.909 1.00 . A A . 30 LYS HE3 1 1
10 7255 1 1 30 LYS HG2 H -9.576 14.072 -0.925 1.00 . A A . 30 LYS HG2 1 1
10 7256 1 1 30 LYS HG3 H -10.760 13.094 -0.085 1.00 . A A . 30 LYS HG3 1 1
10 7257 1 1 30 LYS HZ1 H -7.787 16.270 0.598 1.00 . A A . 30 LYS HZ1 1 1
10 7258 1 1 30 LYS HZ2 H -8.703 16.320 -0.760 1.00 . A A . 30 LYS HZ2 1 1
10 7259 1 1 30 LYS HZ3 H -8.765 17.542 0.280 1.00 . A A . 30 LYS HZ3 1 1
10 7260 1 1 30 LYS N N -7.181 13.341 -1.509 1.00 . A A . 30 LYS N 1 1
10 7261 1 1 30 LYS NZ N -8.705 16.531 0.233 1.00 . A A . 30 LYS NZ 1 1
10 7262 1 1 30 LYS O O -6.394 11.132 1.269 1.00 . A A . 30 LYS O 1 1
10 7263 1 1 31 ALA C C -3.490 11.525 1.479 1.00 . A A . 31 ALA C 1 1
10 7264 1 1 31 ALA CA C -3.829 11.230 0.004 1.00 . A A . 31 ALA CA 1 1
10 7265 1 1 31 ALA CB C -2.720 11.778 -0.889 1.00 . A A . 31 ALA CB 1 1
10 7266 1 1 31 ALA H H -5.030 12.501 -1.196 1.00 . A A . 31 ALA H 1 1
10 7267 1 1 31 ALA HA H -3.913 10.153 -0.144 1.00 . A A . 31 ALA HA 1 1
10 7268 1 1 31 ALA HB1 H -2.945 11.609 -1.941 1.00 . A A . 31 ALA HB1 1 1
10 7269 1 1 31 ALA HB2 H -2.644 12.852 -0.723 1.00 . A A . 31 ALA HB2 1 1
10 7270 1 1 31 ALA HB3 H -1.768 11.308 -0.650 1.00 . A A . 31 ALA HB3 1 1
10 7271 1 1 31 ALA N N -5.079 11.868 -0.413 1.00 . A A . 31 ALA N 1 1
10 7272 1 1 31 ALA O O -4.066 12.428 2.084 1.00 . A A . 31 ALA O 1 1
10 7273 1 1 32 ARG C C -1.279 11.946 3.817 1.00 . A A . 32 ARG C 1 1
10 7274 1 1 32 ARG CA C -2.293 10.847 3.514 1.00 . A A . 32 ARG CA 1 1
10 7275 1 1 32 ARG CB C -1.850 9.487 4.086 1.00 . A A . 32 ARG CB 1 1
10 7276 1 1 32 ARG CD C -3.975 8.348 5.051 1.00 . A A . 32 ARG CD 1 1
10 7277 1 1 32 ARG CG C -2.880 8.350 3.966 1.00 . A A . 32 ARG CG 1 1
10 7278 1 1 32 ARG CZ C -5.536 9.993 4.016 1.00 . A A . 32 ARG CZ 1 1
10 7279 1 1 32 ARG H H -2.021 10.112 1.518 1.00 . A A . 32 ARG H 1 1
10 7280 1 1 32 ARG HA H -3.183 11.193 4.032 1.00 . A A . 32 ARG HA 1 1
10 7281 1 1 32 ARG HB2 H -0.959 9.173 3.541 1.00 . A A . 32 ARG HB2 1 1
10 7282 1 1 32 ARG HB3 H -1.577 9.607 5.136 1.00 . A A . 32 ARG HB3 1 1
10 7283 1 1 32 ARG HD2 H -4.612 7.470 4.932 1.00 . A A . 32 ARG HD2 1 1
10 7284 1 1 32 ARG HD3 H -3.491 8.261 6.026 1.00 . A A . 32 ARG HD3 1 1
10 7285 1 1 32 ARG HE H -4.682 10.180 5.848 1.00 . A A . 32 ARG HE 1 1
10 7286 1 1 32 ARG HG2 H -3.305 8.361 2.966 1.00 . A A . 32 ARG HG2 1 1
10 7287 1 1 32 ARG HG3 H -2.342 7.407 4.072 1.00 . A A . 32 ARG HG3 1 1
10 7288 1 1 32 ARG HH11 H -5.518 8.206 3.040 1.00 . A A . 32 ARG HH11 1 1
10 7289 1 1 32 ARG HH12 H -6.253 9.550 2.171 1.00 . A A . 32 ARG HH12 1 1
10 7290 1 1 32 ARG HH21 H -5.734 11.928 4.678 1.00 . A A . 32 ARG HH21 1 1
10 7291 1 1 32 ARG HH22 H -6.296 11.593 3.063 1.00 . A A . 32 ARG HH22 1 1
10 7292 1 1 32 ARG N N -2.575 10.754 2.082 1.00 . A A . 32 ARG N 1 1
10 7293 1 1 32 ARG NE N -4.796 9.569 5.051 1.00 . A A . 32 ARG NE 1 1
10 7294 1 1 32 ARG NH1 N -5.807 9.169 3.002 1.00 . A A . 32 ARG NH1 1 1
10 7295 1 1 32 ARG NH2 N -5.968 11.255 3.965 1.00 . A A . 32 ARG NH2 1 1
10 7296 1 1 32 ARG O O -1.658 12.973 4.374 1.00 . A A . 32 ARG O 1 1
10 7297 1 1 33 HIS C C 1.519 13.027 2.185 1.00 . A A . 33 HIS C 1 1
10 7298 1 1 33 HIS CA C 1.043 12.717 3.604 1.00 . A A . 33 HIS CA 1 1
10 7299 1 1 33 HIS CB C 2.171 12.346 4.578 1.00 . A A . 33 HIS CB 1 1
10 7300 1 1 33 HIS CD2 C 3.802 10.373 3.947 1.00 . A A . 33 HIS CD2 1 1
10 7301 1 1 33 HIS CE1 C 2.757 8.778 4.937 1.00 . A A . 33 HIS CE1 1 1
10 7302 1 1 33 HIS CG C 2.669 10.928 4.490 1.00 . A A . 33 HIS CG 1 1
10 7303 1 1 33 HIS H H 0.230 10.856 3.052 1.00 . A A . 33 HIS H 1 1
10 7304 1 1 33 HIS HA H 0.623 13.652 3.979 1.00 . A A . 33 HIS HA 1 1
10 7305 1 1 33 HIS HB2 H 3.014 13.024 4.443 1.00 . A A . 33 HIS HB2 1 1
10 7306 1 1 33 HIS HB3 H 1.794 12.491 5.592 1.00 . A A . 33 HIS HB3 1 1
10 7307 1 1 33 HIS HD1 H 1.163 9.944 5.658 1.00 . A A . 33 HIS HD1 1 1
10 7308 1 1 33 HIS HD2 H 4.568 10.929 3.427 1.00 . A A . 33 HIS HD2 1 1
10 7309 1 1 33 HIS HE1 H 2.491 7.814 5.340 1.00 . A A . 33 HIS HE1 1 1
10 7310 1 1 33 HIS N N 0.008 11.693 3.571 1.00 . A A . 33 HIS N 1 1
10 7311 1 1 33 HIS ND1 N 2.018 9.882 5.125 1.00 . A A . 33 HIS ND1 1 1
10 7312 1 1 33 HIS NE2 N 3.851 9.007 4.208 1.00 . A A . 33 HIS NE2 1 1
10 7313 1 1 33 HIS O O 1.249 12.275 1.247 1.00 . A A . 33 HIS O 1 1
10 7314 1 1 34 GLY C C 4.224 15.282 1.284 1.00 . A A . 34 GLY C 1 1
10 7315 1 1 34 GLY CA C 2.998 14.486 0.856 1.00 . A A . 34 GLY CA 1 1
10 7316 1 1 34 GLY H H 2.505 14.653 2.878 1.00 . A A . 34 GLY H 1 1
10 7317 1 1 34 GLY HA2 H 3.367 13.588 0.379 1.00 . A A . 34 GLY HA2 1 1
10 7318 1 1 34 GLY HA3 H 2.357 15.046 0.170 1.00 . A A . 34 GLY HA3 1 1
10 7319 1 1 34 GLY N N 2.272 14.117 2.054 1.00 . A A . 34 GLY N 1 1
10 7320 1 1 34 GLY O O 4.318 15.669 2.454 1.00 . A A . 34 GLY O 1 1
10 7321 1 1 35 SER C C 7.225 16.375 -0.627 1.00 . A A . 35 SER C 1 1
10 7322 1 1 35 SER CA C 6.441 16.159 0.660 1.00 . A A . 35 SER CA 1 1
10 7323 1 1 35 SER CB C 7.301 15.326 1.625 1.00 . A A . 35 SER CB 1 1
10 7324 1 1 35 SER H H 5.081 15.080 -0.551 1.00 . A A . 35 SER H 1 1
10 7325 1 1 35 SER HA H 6.226 17.137 1.093 1.00 . A A . 35 SER HA 1 1
10 7326 1 1 35 SER HB2 H 7.158 14.260 1.431 1.00 . A A . 35 SER HB2 1 1
10 7327 1 1 35 SER HB3 H 8.363 15.534 1.473 1.00 . A A . 35 SER HB3 1 1
10 7328 1 1 35 SER HG H 6.046 15.305 3.071 1.00 . A A . 35 SER HG 1 1
10 7329 1 1 35 SER N N 5.187 15.476 0.383 1.00 . A A . 35 SER N 1 1
10 7330 1 1 35 SER O O 7.023 15.679 -1.617 1.00 . A A . 35 SER O 1 1
10 7331 1 1 35 SER OG O 6.944 15.643 2.956 1.00 . A A . 35 SER OG 1 1
10 7332 1 1 36 CYS C C 10.193 16.454 -1.405 1.00 . A A . 36 CYS C 1 1
10 7333 1 1 36 CYS CA C 9.138 17.531 -1.612 1.00 . A A . 36 CYS CA 1 1
10 7334 1 1 36 CYS CB C 9.850 18.880 -1.448 1.00 . A A . 36 CYS CB 1 1
10 7335 1 1 36 CYS H H 8.259 17.832 0.292 1.00 . A A . 36 CYS H 1 1
10 7336 1 1 36 CYS HA H 8.689 17.447 -2.600 1.00 . A A . 36 CYS HA 1 1
10 7337 1 1 36 CYS HB2 H 9.889 19.147 -0.400 1.00 . A A . 36 CYS HB2 1 1
10 7338 1 1 36 CYS HB3 H 10.875 18.780 -1.808 1.00 . A A . 36 CYS HB3 1 1
10 7339 1 1 36 CYS N N 8.139 17.341 -0.579 1.00 . A A . 36 CYS N 1 1
10 7340 1 1 36 CYS O O 10.632 16.249 -0.273 1.00 . A A . 36 CYS O 1 1
10 7341 1 1 36 CYS SG S 9.206 20.306 -2.321 1.00 . A A . 36 CYS SG 1 1
10 7342 1 1 37 ASN C C 12.776 15.565 -3.463 1.00 . A A . 37 ASN C 1 1
10 7343 1 1 37 ASN CA C 11.773 14.924 -2.514 1.00 . A A . 37 ASN CA 1 1
10 7344 1 1 37 ASN CB C 11.345 13.554 -3.031 1.00 . A A . 37 ASN CB 1 1
10 7345 1 1 37 ASN CG C 12.494 12.556 -3.101 1.00 . A A . 37 ASN CG 1 1
10 7346 1 1 37 ASN H H 10.184 16.014 -3.379 1.00 . A A . 37 ASN H 1 1
10 7347 1 1 37 ASN HA H 12.217 14.816 -1.523 1.00 . A A . 37 ASN HA 1 1
10 7348 1 1 37 ASN HB2 H 10.598 13.164 -2.340 1.00 . A A . 37 ASN HB2 1 1
10 7349 1 1 37 ASN HB3 H 10.913 13.664 -4.024 1.00 . A A . 37 ASN HB3 1 1
10 7350 1 1 37 ASN HD21 H 13.142 13.220 -4.944 1.00 . A A . 37 ASN HD21 1 1
10 7351 1 1 37 ASN HD22 H 13.963 11.834 -4.249 1.00 . A A . 37 ASN HD22 1 1
10 7352 1 1 37 ASN N N 10.619 15.807 -2.484 1.00 . A A . 37 ASN N 1 1
10 7353 1 1 37 ASN ND2 N 13.248 12.541 -4.195 1.00 . A A . 37 ASN ND2 1 1
10 7354 1 1 37 ASN O O 12.364 16.248 -4.402 1.00 . A A . 37 ASN O 1 1
10 7355 1 1 37 ASN OD1 O 12.706 11.784 -2.174 1.00 . A A . 37 ASN OD1 1 1
10 7356 1 1 38 TYR C C 15.144 14.780 -5.355 1.00 . A A . 38 TYR C 1 1
10 7357 1 1 38 TYR CA C 15.086 15.778 -4.191 1.00 . A A . 38 TYR CA 1 1
10 7358 1 1 38 TYR CB C 16.435 16.098 -3.517 1.00 . A A . 38 TYR CB 1 1
10 7359 1 1 38 TYR CD1 C 17.067 17.839 -5.250 1.00 . A A . 38 TYR CD1 1 1
10 7360 1 1 38 TYR CD2 C 18.651 16.062 -4.768 1.00 . A A . 38 TYR CD2 1 1
10 7361 1 1 38 TYR CE1 C 17.777 18.154 -6.419 1.00 . A A . 38 TYR CE1 1 1
10 7362 1 1 38 TYR CE2 C 19.341 16.358 -5.957 1.00 . A A . 38 TYR CE2 1 1
10 7363 1 1 38 TYR CG C 17.448 16.731 -4.467 1.00 . A A . 38 TYR CG 1 1
10 7364 1 1 38 TYR CZ C 18.869 17.366 -6.813 1.00 . A A . 38 TYR CZ 1 1
10 7365 1 1 38 TYR H H 14.339 14.749 -2.471 1.00 . A A . 38 TYR H 1 1
10 7366 1 1 38 TYR HA H 14.743 16.715 -4.626 1.00 . A A . 38 TYR HA 1 1
10 7367 1 1 38 TYR HB2 H 16.255 16.810 -2.710 1.00 . A A . 38 TYR HB2 1 1
10 7368 1 1 38 TYR HB3 H 16.843 15.190 -3.071 1.00 . A A . 38 TYR HB3 1 1
10 7369 1 1 38 TYR HD1 H 16.201 18.425 -4.987 1.00 . A A . 38 TYR HD1 1 1
10 7370 1 1 38 TYR HD2 H 19.004 15.259 -4.136 1.00 . A A . 38 TYR HD2 1 1
10 7371 1 1 38 TYR HE1 H 17.475 18.994 -7.021 1.00 . A A . 38 TYR HE1 1 1
10 7372 1 1 38 TYR HE2 H 20.223 15.795 -6.227 1.00 . A A . 38 TYR HE2 1 1
10 7373 1 1 38 TYR HH H 18.961 18.170 -8.590 1.00 . A A . 38 TYR HH 1 1
10 7374 1 1 38 TYR N N 14.074 15.349 -3.238 1.00 . A A . 38 TYR N 1 1
10 7375 1 1 38 TYR O O 14.116 14.534 -5.992 1.00 . A A . 38 TYR O 1 1
10 7376 1 1 38 TYR OH O 19.463 17.568 -8.022 1.00 . A A . 38 TYR OH 1 1
10 7377 1 1 39 VAL C C 16.643 14.410 -8.019 1.00 . A A . 39 VAL C 1 1
10 7378 1 1 39 VAL CA C 16.637 13.435 -6.834 1.00 . A A . 39 VAL CA 1 1
10 7379 1 1 39 VAL CB C 15.720 12.202 -7.007 1.00 . A A . 39 VAL CB 1 1
10 7380 1 1 39 VAL CG1 C 15.985 11.451 -8.319 1.00 . A A . 39 VAL CG1 1 1
10 7381 1 1 39 VAL CG2 C 15.941 11.228 -5.843 1.00 . A A . 39 VAL CG2 1 1
10 7382 1 1 39 VAL H H 17.090 14.404 -5.020 1.00 . A A . 39 VAL H 1 1
10 7383 1 1 39 VAL HA H 17.659 13.070 -6.714 1.00 . A A . 39 VAL HA 1 1
10 7384 1 1 39 VAL HB H 14.670 12.486 -7.027 1.00 . A A . 39 VAL HB 1 1
10 7385 1 1 39 VAL HG11 H 17.038 11.182 -8.395 1.00 . A A . 39 VAL HG11 1 1
10 7386 1 1 39 VAL HG12 H 15.383 10.541 -8.342 1.00 . A A . 39 VAL HG12 1 1
10 7387 1 1 39 VAL HG13 H 15.699 12.064 -9.173 1.00 . A A . 39 VAL HG13 1 1
10 7388 1 1 39 VAL HG21 H 15.841 11.738 -4.886 1.00 . A A . 39 VAL HG21 1 1
10 7389 1 1 39 VAL HG22 H 15.206 10.422 -5.891 1.00 . A A . 39 VAL HG22 1 1
10 7390 1 1 39 VAL HG23 H 16.941 10.798 -5.900 1.00 . A A . 39 VAL HG23 1 1
10 7391 1 1 39 VAL N N 16.320 14.205 -5.635 1.00 . A A . 39 VAL N 1 1
10 7392 1 1 39 VAL O O 15.963 15.437 -7.994 1.00 . A A . 39 VAL O 1 1
10 7393 1 1 40 PHE C C 16.154 15.304 -10.815 1.00 . A A . 40 PHE C 1 1
10 7394 1 1 40 PHE CA C 17.542 15.032 -10.196 1.00 . A A . 40 PHE CA 1 1
10 7395 1 1 40 PHE CB C 18.521 14.442 -11.225 1.00 . A A . 40 PHE CB 1 1
10 7396 1 1 40 PHE CD1 C 17.939 11.999 -11.600 1.00 . A A . 40 PHE CD1 1 1
10 7397 1 1 40 PHE CD2 C 17.322 13.631 -13.300 1.00 . A A . 40 PHE CD2 1 1
10 7398 1 1 40 PHE CE1 C 17.297 10.991 -12.340 1.00 . A A . 40 PHE CE1 1 1
10 7399 1 1 40 PHE CE2 C 16.682 12.622 -14.039 1.00 . A A . 40 PHE CE2 1 1
10 7400 1 1 40 PHE CG C 17.938 13.326 -12.070 1.00 . A A . 40 PHE CG 1 1
10 7401 1 1 40 PHE CZ C 16.663 11.303 -13.554 1.00 . A A . 40 PHE CZ 1 1
10 7402 1 1 40 PHE H H 17.959 13.273 -9.061 1.00 . A A . 40 PHE H 1 1
10 7403 1 1 40 PHE HA H 17.968 15.959 -9.813 1.00 . A A . 40 PHE HA 1 1
10 7404 1 1 40 PHE HB2 H 18.852 15.231 -11.899 1.00 . A A . 40 PHE HB2 1 1
10 7405 1 1 40 PHE HB3 H 19.415 14.082 -10.713 1.00 . A A . 40 PHE HB3 1 1
10 7406 1 1 40 PHE HD1 H 18.435 11.741 -10.677 1.00 . A A . 40 PHE HD1 1 1
10 7407 1 1 40 PHE HD2 H 17.329 14.641 -13.684 1.00 . A A . 40 PHE HD2 1 1
10 7408 1 1 40 PHE HE1 H 17.295 9.973 -11.977 1.00 . A A . 40 PHE HE1 1 1
10 7409 1 1 40 PHE HE2 H 16.206 12.858 -14.979 1.00 . A A . 40 PHE HE2 1 1
10 7410 1 1 40 PHE HZ H 16.171 10.527 -14.123 1.00 . A A . 40 PHE HZ 1 1
10 7411 1 1 40 PHE N N 17.431 14.131 -9.056 1.00 . A A . 40 PHE N 1 1
10 7412 1 1 40 PHE O O 15.219 14.526 -10.602 1.00 . A A . 40 PHE O 1 1
10 7413 1 1 41 PRO C C 16.729 18.421 -10.387 1.00 . A A . 41 PRO C 1 1
10 7414 1 1 41 PRO CA C 16.866 17.544 -11.639 1.00 . A A . 41 PRO CA 1 1
10 7415 1 1 41 PRO CB C 16.435 18.270 -12.916 1.00 . A A . 41 PRO CB 1 1
10 7416 1 1 41 PRO CD C 14.781 16.611 -12.370 1.00 . A A . 41 PRO CD 1 1
10 7417 1 1 41 PRO CG C 14.935 17.986 -13.028 1.00 . A A . 41 PRO CG 1 1
10 7418 1 1 41 PRO HA H 17.905 17.241 -11.752 1.00 . A A . 41 PRO HA 1 1
10 7419 1 1 41 PRO HB2 H 16.659 19.338 -12.892 1.00 . A A . 41 PRO HB2 1 1
10 7420 1 1 41 PRO HB3 H 16.939 17.802 -13.764 1.00 . A A . 41 PRO HB3 1 1
10 7421 1 1 41 PRO HD2 H 13.861 16.562 -11.786 1.00 . A A . 41 PRO HD2 1 1
10 7422 1 1 41 PRO HD3 H 14.763 15.838 -13.140 1.00 . A A . 41 PRO HD3 1 1
10 7423 1 1 41 PRO HG2 H 14.370 18.738 -12.477 1.00 . A A . 41 PRO HG2 1 1
10 7424 1 1 41 PRO HG3 H 14.605 17.976 -14.068 1.00 . A A . 41 PRO HG3 1 1
10 7425 1 1 41 PRO N N 15.958 16.416 -11.537 1.00 . A A . 41 PRO N 1 1
10 7426 1 1 41 PRO O O 17.731 18.789 -9.775 1.00 . A A . 41 PRO O 1 1
10 7427 1 1 42 ALA C C 14.180 18.979 -7.943 1.00 . A A . 42 ALA C 1 1
10 7428 1 1 42 ALA CA C 15.133 19.654 -8.935 1.00 . A A . 42 ALA CA 1 1
10 7429 1 1 42 ALA CB C 14.491 20.896 -9.560 1.00 . A A . 42 ALA CB 1 1
10 7430 1 1 42 ALA H H 14.716 18.301 -10.491 1.00 . A A . 42 ALA H 1 1
10 7431 1 1 42 ALA HA H 16.023 19.978 -8.399 1.00 . A A . 42 ALA HA 1 1
10 7432 1 1 42 ALA HB1 H 15.183 21.347 -10.273 1.00 . A A . 42 ALA HB1 1 1
10 7433 1 1 42 ALA HB2 H 13.574 20.619 -10.083 1.00 . A A . 42 ALA HB2 1 1
10 7434 1 1 42 ALA HB3 H 14.255 21.633 -8.791 1.00 . A A . 42 ALA HB3 1 1
10 7435 1 1 42 ALA N N 15.486 18.731 -10.003 1.00 . A A . 42 ALA N 1 1
10 7436 1 1 42 ALA O O 13.750 17.841 -8.153 1.00 . A A . 42 ALA O 1 1
10 7437 1 1 43 HIS C C 11.527 19.008 -6.505 1.00 . A A . 43 HIS C 1 1
10 7438 1 1 43 HIS CA C 12.892 19.235 -5.865 1.00 . A A . 43 HIS CA 1 1
10 7439 1 1 43 HIS CB C 12.787 20.259 -4.730 1.00 . A A . 43 HIS CB 1 1
10 7440 1 1 43 HIS CD2 C 14.436 19.329 -2.910 1.00 . A A . 43 HIS CD2 1 1
10 7441 1 1 43 HIS CE1 C 15.889 20.911 -2.934 1.00 . A A . 43 HIS CE1 1 1
10 7442 1 1 43 HIS CG C 13.995 20.249 -3.831 1.00 . A A . 43 HIS CG 1 1
10 7443 1 1 43 HIS H H 14.176 20.646 -6.794 1.00 . A A . 43 HIS H 1 1
10 7444 1 1 43 HIS HA H 13.273 18.300 -5.463 1.00 . A A . 43 HIS HA 1 1
10 7445 1 1 43 HIS HB2 H 12.639 21.238 -5.174 1.00 . A A . 43 HIS HB2 1 1
10 7446 1 1 43 HIS HB3 H 11.917 20.062 -4.104 1.00 . A A . 43 HIS HB3 1 1
10 7447 1 1 43 HIS HD1 H 14.918 22.120 -4.352 1.00 . A A . 43 HIS HD1 1 1
10 7448 1 1 43 HIS HD2 H 13.930 18.404 -2.676 1.00 . A A . 43 HIS HD2 1 1
10 7449 1 1 43 HIS HE1 H 16.759 21.513 -2.717 1.00 . A A . 43 HIS HE1 1 1
10 7450 1 1 43 HIS N N 13.816 19.710 -6.884 1.00 . A A . 43 HIS N 1 1
10 7451 1 1 43 HIS ND1 N 14.938 21.267 -3.814 1.00 . A A . 43 HIS ND1 1 1
10 7452 1 1 43 HIS NE2 N 15.644 19.734 -2.355 1.00 . A A . 43 HIS NE2 1 1
10 7453 1 1 43 HIS O O 10.951 19.920 -7.092 1.00 . A A . 43 HIS O 1 1
10 7454 1 1 44 LYS C C 8.834 16.841 -5.944 1.00 . A A . 44 LYS C 1 1
10 7455 1 1 44 LYS CA C 9.808 17.300 -7.023 1.00 . A A . 44 LYS CA 1 1
10 7456 1 1 44 LYS CB C 10.157 16.167 -7.998 1.00 . A A . 44 LYS CB 1 1
10 7457 1 1 44 LYS CD C 11.278 13.882 -8.259 1.00 . A A . 44 LYS CD 1 1
10 7458 1 1 44 LYS CE C 12.352 14.379 -9.241 1.00 . A A . 44 LYS CE 1 1
10 7459 1 1 44 LYS CG C 10.772 14.951 -7.284 1.00 . A A . 44 LYS CG 1 1
10 7460 1 1 44 LYS H H 11.491 17.174 -5.724 1.00 . A A . 44 LYS H 1 1
10 7461 1 1 44 LYS HA H 9.339 18.099 -7.597 1.00 . A A . 44 LYS HA 1 1
10 7462 1 1 44 LYS HB2 H 9.251 15.852 -8.517 1.00 . A A . 44 LYS HB2 1 1
10 7463 1 1 44 LYS HB3 H 10.853 16.572 -8.731 1.00 . A A . 44 LYS HB3 1 1
10 7464 1 1 44 LYS HD2 H 11.689 13.061 -7.667 1.00 . A A . 44 LYS HD2 1 1
10 7465 1 1 44 LYS HD3 H 10.431 13.490 -8.826 1.00 . A A . 44 LYS HD3 1 1
10 7466 1 1 44 LYS HE2 H 12.816 13.505 -9.703 1.00 . A A . 44 LYS HE2 1 1
10 7467 1 1 44 LYS HE3 H 11.896 14.972 -10.036 1.00 . A A . 44 LYS HE3 1 1
10 7468 1 1 44 LYS HG2 H 11.587 15.258 -6.631 1.00 . A A . 44 LYS HG2 1 1
10 7469 1 1 44 LYS HG3 H 10.008 14.488 -6.655 1.00 . A A . 44 LYS HG3 1 1
10 7470 1 1 44 LYS HZ1 H 13.694 14.775 -7.703 1.00 . A A . 44 LYS HZ1 1 1
10 7471 1 1 44 LYS HZ2 H 14.246 15.199 -9.159 1.00 . A A . 44 LYS HZ2 1 1
10 7472 1 1 44 LYS HZ3 H 13.138 16.139 -8.403 1.00 . A A . 44 LYS HZ3 1 1
10 7473 1 1 44 LYS N N 11.024 17.784 -6.385 1.00 . A A . 44 LYS N 1 1
10 7474 1 1 44 LYS NZ N 13.406 15.177 -8.585 1.00 . A A . 44 LYS NZ 1 1
10 7475 1 1 44 LYS O O 9.263 16.332 -4.908 1.00 . A A . 44 LYS O 1 1
10 7476 1 1 45 CYS C C 6.482 15.088 -5.164 1.00 . A A . 45 CYS C 1 1
10 7477 1 1 45 CYS CA C 6.533 16.616 -5.204 1.00 . A A . 45 CYS CA 1 1
10 7478 1 1 45 CYS CB C 5.165 17.217 -5.569 1.00 . A A . 45 CYS CB 1 1
10 7479 1 1 45 CYS H H 7.226 17.412 -7.058 1.00 . A A . 45 CYS H 1 1
10 7480 1 1 45 CYS HA H 6.831 16.993 -4.226 1.00 . A A . 45 CYS HA 1 1
10 7481 1 1 45 CYS HB2 H 5.263 18.287 -5.739 1.00 . A A . 45 CYS HB2 1 1
10 7482 1 1 45 CYS HB3 H 4.818 16.765 -6.498 1.00 . A A . 45 CYS HB3 1 1
10 7483 1 1 45 CYS N N 7.535 17.036 -6.171 1.00 . A A . 45 CYS N 1 1
10 7484 1 1 45 CYS O O 6.757 14.434 -6.169 1.00 . A A . 45 CYS O 1 1
10 7485 1 1 45 CYS SG S 3.844 17.017 -4.342 1.00 . A A . 45 CYS SG 1 1
10 7486 1 1 46 ILE C C 4.670 13.151 -2.874 1.00 . A A . 46 ILE C 1 1
10 7487 1 1 46 ILE CA C 5.884 13.120 -3.793 1.00 . A A . 46 ILE CA 1 1
10 7488 1 1 46 ILE CB C 7.038 12.344 -3.129 1.00 . A A . 46 ILE CB 1 1
10 7489 1 1 46 ILE CD1 C 8.259 11.455 -5.248 1.00 . A A . 46 ILE CD1 1 1
10 7490 1 1 46 ILE CG1 C 8.334 12.280 -3.961 1.00 . A A . 46 ILE CG1 1 1
10 7491 1 1 46 ILE CG2 C 6.581 10.924 -2.760 1.00 . A A . 46 ILE CG2 1 1
10 7492 1 1 46 ILE H H 6.131 15.106 -3.163 1.00 . A A . 46 ILE H 1 1
10 7493 1 1 46 ILE HA H 5.607 12.650 -4.735 1.00 . A A . 46 ILE HA 1 1
10 7494 1 1 46 ILE HB H 7.290 12.854 -2.198 1.00 . A A . 46 ILE HB 1 1
10 7495 1 1 46 ILE HD11 H 7.999 10.419 -5.034 1.00 . A A . 46 ILE HD11 1 1
10 7496 1 1 46 ILE HD12 H 7.532 11.884 -5.929 1.00 . A A . 46 ILE HD12 1 1
10 7497 1 1 46 ILE HD13 H 9.236 11.473 -5.734 1.00 . A A . 46 ILE HD13 1 1
10 7498 1 1 46 ILE HG12 H 8.660 13.288 -4.216 1.00 . A A . 46 ILE HG12 1 1
10 7499 1 1 46 ILE HG13 H 9.098 11.817 -3.339 1.00 . A A . 46 ILE HG13 1 1
10 7500 1 1 46 ILE HG21 H 6.189 10.406 -3.634 1.00 . A A . 46 ILE HG21 1 1
10 7501 1 1 46 ILE HG22 H 7.418 10.361 -2.350 1.00 . A A . 46 ILE HG22 1 1
10 7502 1 1 46 ILE HG23 H 5.794 10.955 -2.008 1.00 . A A . 46 ILE HG23 1 1
10 7503 1 1 46 ILE N N 6.205 14.522 -3.993 1.00 . A A . 46 ILE N 1 1
10 7504 1 1 46 ILE O O 4.699 13.852 -1.859 1.00 . A A . 46 ILE O 1 1
10 7505 1 1 47 CYS C C 2.154 10.796 -2.107 1.00 . A A . 47 CYS C 1 1
10 7506 1 1 47 CYS CA C 2.455 12.272 -2.346 1.00 . A A . 47 CYS CA 1 1
10 7507 1 1 47 CYS CB C 1.287 13.061 -2.915 1.00 . A A . 47 CYS CB 1 1
10 7508 1 1 47 CYS H H 3.601 11.913 -4.096 1.00 . A A . 47 CYS H 1 1
10 7509 1 1 47 CYS HA H 2.667 12.698 -1.373 1.00 . A A . 47 CYS HA 1 1
10 7510 1 1 47 CYS HB2 H 1.629 14.055 -3.203 1.00 . A A . 47 CYS HB2 1 1
10 7511 1 1 47 CYS HB3 H 0.873 12.566 -3.793 1.00 . A A . 47 CYS HB3 1 1
10 7512 1 1 47 CYS N N 3.613 12.412 -3.211 1.00 . A A . 47 CYS N 1 1
10 7513 1 1 47 CYS O O 2.430 9.981 -2.987 1.00 . A A . 47 CYS O 1 1
10 7514 1 1 47 CYS SG S 0.007 13.278 -1.679 1.00 . A A . 47 CYS SG 1 1
10 7515 1 1 48 TYR C C 0.075 8.697 -0.205 1.00 . A A . 48 TYR C 1 1
10 7516 1 1 48 TYR CA C 1.541 9.067 -0.442 1.00 . A A . 48 TYR CA 1 1
10 7517 1 1 48 TYR CB C 2.334 8.890 0.855 1.00 . A A . 48 TYR CB 1 1
10 7518 1 1 48 TYR CD1 C 4.346 10.431 0.707 1.00 . A A . 48 TYR CD1 1 1
10 7519 1 1 48 TYR CD2 C 4.708 8.026 0.805 1.00 . A A . 48 TYR CD2 1 1
10 7520 1 1 48 TYR CE1 C 5.733 10.636 0.618 1.00 . A A . 48 TYR CE1 1 1
10 7521 1 1 48 TYR CE2 C 6.092 8.233 0.702 1.00 . A A . 48 TYR CE2 1 1
10 7522 1 1 48 TYR CG C 3.827 9.122 0.752 1.00 . A A . 48 TYR CG 1 1
10 7523 1 1 48 TYR CZ C 6.597 9.531 0.532 1.00 . A A . 48 TYR CZ 1 1
10 7524 1 1 48 TYR H H 1.439 11.170 -0.233 1.00 . A A . 48 TYR H 1 1
10 7525 1 1 48 TYR HA H 1.967 8.382 -1.176 1.00 . A A . 48 TYR HA 1 1
10 7526 1 1 48 TYR HB2 H 1.926 9.543 1.628 1.00 . A A . 48 TYR HB2 1 1
10 7527 1 1 48 TYR HB3 H 2.190 7.858 1.163 1.00 . A A . 48 TYR HB3 1 1
10 7528 1 1 48 TYR HD1 H 3.684 11.279 0.746 1.00 . A A . 48 TYR HD1 1 1
10 7529 1 1 48 TYR HD2 H 4.329 7.020 0.906 1.00 . A A . 48 TYR HD2 1 1
10 7530 1 1 48 TYR HE1 H 6.130 11.637 0.548 1.00 . A A . 48 TYR HE1 1 1
10 7531 1 1 48 TYR HE2 H 6.764 7.386 0.719 1.00 . A A . 48 TYR HE2 1 1
10 7532 1 1 48 TYR HH H 8.238 8.984 -0.300 1.00 . A A . 48 TYR HH 1 1
10 7533 1 1 48 TYR N N 1.669 10.444 -0.908 1.00 . A A . 48 TYR N 1 1
10 7534 1 1 48 TYR O O -0.621 9.366 0.563 1.00 . A A . 48 TYR O 1 1
10 7535 1 1 48 TYR OH O 7.912 9.716 0.242 1.00 . A A . 48 TYR OH 1 1
10 7536 1 1 49 PHE C C -1.912 5.858 -0.117 1.00 . A A . 49 PHE C 1 1
10 7537 1 1 49 PHE CA C -1.778 7.196 -0.855 1.00 . A A . 49 PHE CA 1 1
10 7538 1 1 49 PHE CB C -2.259 7.062 -2.305 1.00 . A A . 49 PHE CB 1 1
10 7539 1 1 49 PHE CD1 C -0.792 8.717 -3.556 1.00 . A A . 49 PHE CD1 1 1
10 7540 1 1 49 PHE CD2 C -3.197 9.077 -3.537 1.00 . A A . 49 PHE CD2 1 1
10 7541 1 1 49 PHE CE1 C -0.612 9.955 -4.185 1.00 . A A . 49 PHE CE1 1 1
10 7542 1 1 49 PHE CE2 C -3.020 10.261 -4.276 1.00 . A A . 49 PHE CE2 1 1
10 7543 1 1 49 PHE CG C -2.080 8.304 -3.163 1.00 . A A . 49 PHE CG 1 1
10 7544 1 1 49 PHE CZ C -1.723 10.712 -4.574 1.00 . A A . 49 PHE CZ 1 1
10 7545 1 1 49 PHE H H 0.248 7.065 -1.410 1.00 . A A . 49 PHE H 1 1
10 7546 1 1 49 PHE HA H -2.380 7.968 -0.378 1.00 . A A . 49 PHE HA 1 1
10 7547 1 1 49 PHE HB2 H -1.757 6.212 -2.749 1.00 . A A . 49 PHE HB2 1 1
10 7548 1 1 49 PHE HB3 H -3.309 6.798 -2.310 1.00 . A A . 49 PHE HB3 1 1
10 7549 1 1 49 PHE HD1 H 0.077 8.111 -3.354 1.00 . A A . 49 PHE HD1 1 1
10 7550 1 1 49 PHE HD2 H -4.196 8.767 -3.270 1.00 . A A . 49 PHE HD2 1 1
10 7551 1 1 49 PHE HE1 H 0.383 10.312 -4.391 1.00 . A A . 49 PHE HE1 1 1
10 7552 1 1 49 PHE HE2 H -3.876 10.839 -4.591 1.00 . A A . 49 PHE HE2 1 1
10 7553 1 1 49 PHE HZ H -1.567 11.637 -5.104 1.00 . A A . 49 PHE HZ 1 1
10 7554 1 1 49 PHE N N -0.386 7.613 -0.837 1.00 . A A . 49 PHE N 1 1
10 7555 1 1 49 PHE O O -0.996 5.033 -0.177 1.00 . A A . 49 PHE O 1 1
10 7556 1 1 50 PRO C C -3.541 3.241 0.458 1.00 . A A . 50 PRO C 1 1
10 7557 1 1 50 PRO CA C -3.312 4.447 1.369 1.00 . A A . 50 PRO CA 1 1
10 7558 1 1 50 PRO CB C -4.557 4.802 2.182 1.00 . A A . 50 PRO CB 1 1
10 7559 1 1 50 PRO CD C -4.214 6.486 0.520 1.00 . A A . 50 PRO CD 1 1
10 7560 1 1 50 PRO CG C -5.331 5.719 1.231 1.00 . A A . 50 PRO CG 1 1
10 7561 1 1 50 PRO HA H -2.468 4.240 2.034 1.00 . A A . 50 PRO HA 1 1
10 7562 1 1 50 PRO HB2 H -5.128 3.921 2.479 1.00 . A A . 50 PRO HB2 1 1
10 7563 1 1 50 PRO HB3 H -4.249 5.363 3.064 1.00 . A A . 50 PRO HB3 1 1
10 7564 1 1 50 PRO HD2 H -4.471 6.700 -0.519 1.00 . A A . 50 PRO HD2 1 1
10 7565 1 1 50 PRO HD3 H -4.009 7.409 1.059 1.00 . A A . 50 PRO HD3 1 1
10 7566 1 1 50 PRO HG2 H -5.877 5.114 0.505 1.00 . A A . 50 PRO HG2 1 1
10 7567 1 1 50 PRO HG3 H -6.026 6.373 1.756 1.00 . A A . 50 PRO HG3 1 1
10 7568 1 1 50 PRO N N -3.049 5.626 0.560 1.00 . A A . 50 PRO N 1 1
10 7569 1 1 50 PRO O O -4.662 2.841 0.157 1.00 . A A . 50 PRO O 1 1
10 7570 1 1 51 CYS C C -2.939 0.307 -0.580 1.00 . A A . 51 CYS C 1 1
10 7571 1 1 51 CYS CA C -2.381 1.655 -1.039 1.00 . A A . 51 CYS CA 1 1
10 7572 1 1 51 CYS CB C -0.921 1.567 -1.469 1.00 . A A . 51 CYS CB 1 1
10 7573 1 1 51 CYS H H -1.577 3.143 0.251 1.00 . A A . 51 CYS H 1 1
10 7574 1 1 51 CYS HA H -2.961 2.000 -1.897 1.00 . A A . 51 CYS HA 1 1
10 7575 1 1 51 CYS HB2 H -0.594 2.592 -1.614 1.00 . A A . 51 CYS HB2 1 1
10 7576 1 1 51 CYS HB3 H -0.306 1.124 -0.688 1.00 . A A . 51 CYS HB3 1 1
10 7577 1 1 51 CYS N N -2.436 2.670 0.000 1.00 . A A . 51 CYS N 1 1
10 7578 1 1 51 CYS O O -2.171 -0.639 -0.408 1.00 . A A . 51 CYS O 1 1
10 7579 1 1 51 CYS OXT O -4.283 0.244 -0.377 1.00 . A A . 51 CYS OXT 1 1
10 7580 1 1 51 CYS SG S -0.579 0.749 -3.031 1.00 . A A . 51 CYS SG 1 1
11 7581 1 1 1 PCA C C 1.990 1.857 5.404 1.00 . A A . 1 PCA C 1 1
11 7582 1 1 1 PCA CA C 1.370 2.148 6.773 1.00 . A A . 1 PCA CA 1 1
11 7583 1 1 1 PCA CB C 1.500 3.625 7.193 1.00 . A A . 1 PCA CB 1 1
11 7584 1 1 1 PCA CD C 2.917 2.192 8.486 1.00 . A A . 1 PCA CD 1 1
11 7585 1 1 1 PCA CG C 2.778 3.632 8.040 1.00 . A A . 1 PCA CG 1 1
11 7586 1 1 1 PCA HA H 0.319 1.865 6.773 1.00 . A A . 1 PCA HA 1 1
11 7587 1 1 1 PCA HB2 H 1.547 4.319 6.353 1.00 . A A . 1 PCA HB2 1 1
11 7588 1 1 1 PCA HB3 H 0.655 3.882 7.835 1.00 . A A . 1 PCA HB3 1 1
11 7589 1 1 1 PCA HG2 H 3.636 3.893 7.419 1.00 . A A . 1 PCA HG2 1 1
11 7590 1 1 1 PCA HG3 H 2.694 4.310 8.888 1.00 . A A . 1 PCA HG3 1 1
11 7591 1 1 1 PCA N N 2.102 1.414 7.787 1.00 . A A . 1 PCA N 1 1
11 7592 1 1 1 PCA O O 2.750 2.663 4.868 1.00 . A A . 1 PCA O 1 1
11 7593 1 1 1 PCA OE O 3.670 1.817 9.379 1.00 . A A . 1 PCA OE 1 1
11 7594 1 1 2 LYS C C 1.489 1.028 2.416 1.00 . A A . 2 LYS C 1 1
11 7595 1 1 2 LYS CA C 2.193 0.262 3.545 1.00 . A A . 2 LYS CA 1 1
11 7596 1 1 2 LYS CB C 2.022 -1.255 3.409 1.00 . A A . 2 LYS CB 1 1
11 7597 1 1 2 LYS CD C 2.209 -3.123 1.672 1.00 . A A . 2 LYS CD 1 1
11 7598 1 1 2 LYS CE C 0.758 -3.023 1.169 1.00 . A A . 2 LYS CE 1 1
11 7599 1 1 2 LYS CG C 2.786 -1.797 2.189 1.00 . A A . 2 LYS CG 1 1
11 7600 1 1 2 LYS H H 1.046 0.070 5.330 1.00 . A A . 2 LYS H 1 1
11 7601 1 1 2 LYS HA H 3.261 0.481 3.507 1.00 . A A . 2 LYS HA 1 1
11 7602 1 1 2 LYS HB2 H 2.412 -1.749 4.301 1.00 . A A . 2 LYS HB2 1 1
11 7603 1 1 2 LYS HB3 H 0.956 -1.465 3.352 1.00 . A A . 2 LYS HB3 1 1
11 7604 1 1 2 LYS HD2 H 2.847 -3.481 0.860 1.00 . A A . 2 LYS HD2 1 1
11 7605 1 1 2 LYS HD3 H 2.252 -3.864 2.474 1.00 . A A . 2 LYS HD3 1 1
11 7606 1 1 2 LYS HE2 H 0.498 -3.960 0.680 1.00 . A A . 2 LYS HE2 1 1
11 7607 1 1 2 LYS HE3 H 0.075 -2.882 2.007 1.00 . A A . 2 LYS HE3 1 1
11 7608 1 1 2 LYS HG2 H 2.813 -1.069 1.379 1.00 . A A . 2 LYS HG2 1 1
11 7609 1 1 2 LYS HG3 H 3.823 -1.963 2.493 1.00 . A A . 2 LYS HG3 1 1
11 7610 1 1 2 LYS HZ1 H 1.176 -1.970 -0.575 1.00 . A A . 2 LYS HZ1 1 1
11 7611 1 1 2 LYS HZ2 H -0.402 -1.926 -0.136 1.00 . A A . 2 LYS HZ2 1 1
11 7612 1 1 2 LYS HZ3 H 0.674 -1.027 0.681 1.00 . A A . 2 LYS HZ3 1 1
11 7613 1 1 2 LYS N N 1.671 0.690 4.837 1.00 . A A . 2 LYS N 1 1
11 7614 1 1 2 LYS NZ N 0.549 -1.919 0.215 1.00 . A A . 2 LYS NZ 1 1
11 7615 1 1 2 LYS O O 0.714 0.461 1.642 1.00 . A A . 2 LYS O 1 1
11 7616 1 1 3 LEU C C 1.940 2.893 -0.055 1.00 . A A . 3 LEU C 1 1
11 7617 1 1 3 LEU CA C 1.299 3.224 1.298 1.00 . A A . 3 LEU CA 1 1
11 7618 1 1 3 LEU CB C 1.669 4.664 1.676 1.00 . A A . 3 LEU CB 1 1
11 7619 1 1 3 LEU CD1 C 2.102 6.105 3.692 1.00 . A A . 3 LEU CD1 1 1
11 7620 1 1 3 LEU CD2 C -0.228 5.934 2.792 1.00 . A A . 3 LEU CD2 1 1
11 7621 1 1 3 LEU CG C 1.086 5.179 3.006 1.00 . A A . 3 LEU CG 1 1
11 7622 1 1 3 LEU H H 2.423 2.671 3.028 1.00 . A A . 3 LEU H 1 1
11 7623 1 1 3 LEU HA H 0.219 3.137 1.230 1.00 . A A . 3 LEU HA 1 1
11 7624 1 1 3 LEU HB2 H 2.755 4.688 1.733 1.00 . A A . 3 LEU HB2 1 1
11 7625 1 1 3 LEU HB3 H 1.359 5.326 0.869 1.00 . A A . 3 LEU HB3 1 1
11 7626 1 1 3 LEU HD11 H 2.349 6.950 3.050 1.00 . A A . 3 LEU HD11 1 1
11 7627 1 1 3 LEU HD12 H 1.692 6.482 4.628 1.00 . A A . 3 LEU HD12 1 1
11 7628 1 1 3 LEU HD13 H 3.017 5.553 3.910 1.00 . A A . 3 LEU HD13 1 1
11 7629 1 1 3 LEU HD21 H -0.086 6.788 2.132 1.00 . A A . 3 LEU HD21 1 1
11 7630 1 1 3 LEU HD22 H -0.958 5.259 2.358 1.00 . A A . 3 LEU HD22 1 1
11 7631 1 1 3 LEU HD23 H -0.601 6.287 3.752 1.00 . A A . 3 LEU HD23 1 1
11 7632 1 1 3 LEU HG H 0.870 4.348 3.675 1.00 . A A . 3 LEU HG 1 1
11 7633 1 1 3 LEU N N 1.785 2.319 2.326 1.00 . A A . 3 LEU N 1 1
11 7634 1 1 3 LEU O O 2.897 2.121 -0.128 1.00 . A A . 3 LEU O 1 1
11 7635 1 1 4 CYS C C 1.972 4.987 -2.881 1.00 . A A . 4 CYS C 1 1
11 7636 1 1 4 CYS CA C 2.015 3.526 -2.456 1.00 . A A . 4 CYS CA 1 1
11 7637 1 1 4 CYS CB C 1.243 2.666 -3.464 1.00 . A A . 4 CYS CB 1 1
11 7638 1 1 4 CYS H H 0.610 4.104 -0.990 1.00 . A A . 4 CYS H 1 1
11 7639 1 1 4 CYS HA H 3.053 3.190 -2.419 1.00 . A A . 4 CYS HA 1 1
11 7640 1 1 4 CYS HB2 H 0.189 2.939 -3.455 1.00 . A A . 4 CYS HB2 1 1
11 7641 1 1 4 CYS HB3 H 1.641 2.864 -4.459 1.00 . A A . 4 CYS HB3 1 1
11 7642 1 1 4 CYS N N 1.423 3.506 -1.122 1.00 . A A . 4 CYS N 1 1
11 7643 1 1 4 CYS O O 1.064 5.703 -2.452 1.00 . A A . 4 CYS O 1 1
11 7644 1 1 4 CYS SG S 1.324 0.882 -3.225 1.00 . A A . 4 CYS SG 1 1
11 7645 1 1 5 GLU C C 2.859 7.202 -5.430 1.00 . A A . 5 GLU C 1 1
11 7646 1 1 5 GLU CA C 3.131 6.851 -3.968 1.00 . A A . 5 GLU CA 1 1
11 7647 1 1 5 GLU CB C 4.508 7.345 -3.504 1.00 . A A . 5 GLU CB 1 1
11 7648 1 1 5 GLU CD C 7.021 7.200 -3.665 1.00 . A A . 5 GLU CD 1 1
11 7649 1 1 5 GLU CG C 5.697 6.531 -4.032 1.00 . A A . 5 GLU CG 1 1
11 7650 1 1 5 GLU H H 3.631 4.794 -4.050 1.00 . A A . 5 GLU H 1 1
11 7651 1 1 5 GLU HA H 2.404 7.399 -3.384 1.00 . A A . 5 GLU HA 1 1
11 7652 1 1 5 GLU HB2 H 4.617 8.384 -3.814 1.00 . A A . 5 GLU HB2 1 1
11 7653 1 1 5 GLU HB3 H 4.531 7.315 -2.418 1.00 . A A . 5 GLU HB3 1 1
11 7654 1 1 5 GLU HE2 H 8.550 8.112 -4.381 1.00 . A A . 5 GLU HE2 1 1
11 7655 1 1 5 GLU HG2 H 5.687 5.532 -3.597 1.00 . A A . 5 GLU HG2 1 1
11 7656 1 1 5 GLU HG3 H 5.633 6.446 -5.118 1.00 . A A . 5 GLU HG3 1 1
11 7657 1 1 5 GLU N N 2.955 5.438 -3.670 1.00 . A A . 5 GLU N 1 1
11 7658 1 1 5 GLU O O 3.101 6.403 -6.332 1.00 . A A . 5 GLU O 1 1
11 7659 1 1 5 GLU OE1 O 7.380 7.247 -2.490 1.00 . A A . 5 GLU OE1 1 1
11 7660 1 1 5 GLU OE2 O 7.728 7.733 -4.697 1.00 . A A . 5 GLU OE2 1 1
11 7661 1 1 6 ARG C C 3.051 10.355 -6.883 1.00 . A A . 6 ARG C 1 1
11 7662 1 1 6 ARG CA C 2.184 9.089 -6.914 1.00 . A A . 6 ARG CA 1 1
11 7663 1 1 6 ARG CB C 0.695 9.449 -7.065 1.00 . A A . 6 ARG CB 1 1
11 7664 1 1 6 ARG CD C 0.529 9.159 -9.643 1.00 . A A . 6 ARG CD 1 1
11 7665 1 1 6 ARG CG C 0.292 10.054 -8.412 1.00 . A A . 6 ARG CG 1 1
11 7666 1 1 6 ARG CZ C 2.106 10.642 -10.887 1.00 . A A . 6 ARG CZ 1 1
11 7667 1 1 6 ARG H H 2.247 9.013 -4.818 1.00 . A A . 6 ARG H 1 1
11 7668 1 1 6 ARG HA H 2.456 8.422 -7.730 1.00 . A A . 6 ARG HA 1 1
11 7669 1 1 6 ARG HB2 H 0.073 8.575 -6.867 1.00 . A A . 6 ARG HB2 1 1
11 7670 1 1 6 ARG HB3 H 0.451 10.215 -6.329 1.00 . A A . 6 ARG HB3 1 1
11 7671 1 1 6 ARG HD2 H 0.513 8.111 -9.334 1.00 . A A . 6 ARG HD2 1 1
11 7672 1 1 6 ARG HD3 H -0.292 9.294 -10.351 1.00 . A A . 6 ARG HD3 1 1
11 7673 1 1 6 ARG HE H 2.471 8.706 -10.363 1.00 . A A . 6 ARG HE 1 1
11 7674 1 1 6 ARG HG2 H -0.780 10.245 -8.347 1.00 . A A . 6 ARG HG2 1 1
11 7675 1 1 6 ARG HG3 H 0.791 11.016 -8.504 1.00 . A A . 6 ARG HG3 1 1
11 7676 1 1 6 ARG HH11 H 0.265 11.456 -10.591 1.00 . A A . 6 ARG HH11 1 1
11 7677 1 1 6 ARG HH12 H 1.512 12.534 -11.202 1.00 . A A . 6 ARG HH12 1 1
11 7678 1 1 6 ARG HH21 H 4.063 10.205 -11.368 1.00 . A A . 6 ARG HH21 1 1
11 7679 1 1 6 ARG HH22 H 3.542 11.862 -11.612 1.00 . A A . 6 ARG HH22 1 1
11 7680 1 1 6 ARG N N 2.379 8.430 -5.637 1.00 . A A . 6 ARG N 1 1
11 7681 1 1 6 ARG NE N 1.798 9.457 -10.331 1.00 . A A . 6 ARG NE 1 1
11 7682 1 1 6 ARG NH1 N 1.188 11.601 -10.969 1.00 . A A . 6 ARG NH1 1 1
11 7683 1 1 6 ARG NH2 N 3.331 10.898 -11.354 1.00 . A A . 6 ARG NH2 1 1
11 7684 1 1 6 ARG O O 2.822 11.213 -6.028 1.00 . A A . 6 ARG O 1 1
11 7685 1 1 7 PRO C C 3.914 12.798 -8.552 1.00 . A A . 7 PRO C 1 1
11 7686 1 1 7 PRO CA C 4.810 11.701 -7.958 1.00 . A A . 7 PRO CA 1 1
11 7687 1 1 7 PRO CB C 5.965 11.334 -8.899 1.00 . A A . 7 PRO CB 1 1
11 7688 1 1 7 PRO CD C 4.737 9.348 -8.394 1.00 . A A . 7 PRO CD 1 1
11 7689 1 1 7 PRO CG C 6.160 9.837 -8.656 1.00 . A A . 7 PRO CG 1 1
11 7690 1 1 7 PRO HA H 5.220 12.033 -7.009 1.00 . A A . 7 PRO HA 1 1
11 7691 1 1 7 PRO HB2 H 5.673 11.490 -9.937 1.00 . A A . 7 PRO HB2 1 1
11 7692 1 1 7 PRO HB3 H 6.869 11.906 -8.678 1.00 . A A . 7 PRO HB3 1 1
11 7693 1 1 7 PRO HD2 H 4.244 9.115 -9.334 1.00 . A A . 7 PRO HD2 1 1
11 7694 1 1 7 PRO HD3 H 4.755 8.465 -7.753 1.00 . A A . 7 PRO HD3 1 1
11 7695 1 1 7 PRO HG2 H 6.628 9.331 -9.502 1.00 . A A . 7 PRO HG2 1 1
11 7696 1 1 7 PRO HG3 H 6.761 9.694 -7.756 1.00 . A A . 7 PRO HG3 1 1
11 7697 1 1 7 PRO N N 4.069 10.464 -7.750 1.00 . A A . 7 PRO N 1 1
11 7698 1 1 7 PRO O O 2.704 12.620 -8.680 1.00 . A A . 7 PRO O 1 1
11 7699 1 1 8 SER C C 2.828 14.664 -10.658 1.00 . A A . 8 SER C 1 1
11 7700 1 1 8 SER CA C 3.807 15.054 -9.535 1.00 . A A . 8 SER CA 1 1
11 7701 1 1 8 SER CB C 4.846 16.068 -10.014 1.00 . A A . 8 SER CB 1 1
11 7702 1 1 8 SER H H 5.492 14.067 -8.772 1.00 . A A . 8 SER H 1 1
11 7703 1 1 8 SER HA H 3.240 15.508 -8.720 1.00 . A A . 8 SER HA 1 1
11 7704 1 1 8 SER HB2 H 5.282 15.729 -10.957 1.00 . A A . 8 SER HB2 1 1
11 7705 1 1 8 SER HB3 H 4.349 17.022 -10.172 1.00 . A A . 8 SER HB3 1 1
11 7706 1 1 8 SER HG H 6.392 17.009 -9.300 1.00 . A A . 8 SER HG 1 1
11 7707 1 1 8 SER N N 4.514 13.914 -8.973 1.00 . A A . 8 SER N 1 1
11 7708 1 1 8 SER O O 2.993 13.636 -11.325 1.00 . A A . 8 SER O 1 1
11 7709 1 1 8 SER OG O 5.879 16.225 -9.052 1.00 . A A . 8 SER OG 1 1
11 7710 1 1 9 GLY C C -0.550 15.987 -11.318 1.00 . A A . 9 GLY C 1 1
11 7711 1 1 9 GLY CA C 0.666 15.173 -11.744 1.00 . A A . 9 GLY CA 1 1
11 7712 1 1 9 GLY H H 1.760 16.371 -10.380 1.00 . A A . 9 GLY H 1 1
11 7713 1 1 9 GLY HA2 H 0.941 15.424 -12.768 1.00 . A A . 9 GLY HA2 1 1
11 7714 1 1 9 GLY HA3 H 0.390 14.122 -11.692 1.00 . A A . 9 GLY HA3 1 1
11 7715 1 1 9 GLY N N 1.781 15.471 -10.852 1.00 . A A . 9 GLY N 1 1
11 7716 1 1 9 GLY O O -1.111 16.731 -12.115 1.00 . A A . 9 GLY O 1 1
11 7717 1 1 10 THR C C -1.151 18.068 -9.095 1.00 . A A . 10 THR C 1 1
11 7718 1 1 10 THR CA C -1.895 16.778 -9.434 1.00 . A A . 10 THR CA 1 1
11 7719 1 1 10 THR CB C -2.468 16.127 -8.164 1.00 . A A . 10 THR CB 1 1
11 7720 1 1 10 THR CG2 C -3.858 16.673 -7.836 1.00 . A A . 10 THR CG2 1 1
11 7721 1 1 10 THR H H -0.454 15.220 -9.435 1.00 . A A . 10 THR H 1 1
11 7722 1 1 10 THR HA H -2.699 16.976 -10.145 1.00 . A A . 10 THR HA 1 1
11 7723 1 1 10 THR HB H -1.820 16.343 -7.311 1.00 . A A . 10 THR HB 1 1
11 7724 1 1 10 THR HG1 H -3.053 14.528 -9.108 1.00 . A A . 10 THR HG1 1 1
11 7725 1 1 10 THR HG21 H -3.804 17.755 -7.703 1.00 . A A . 10 THR HG21 1 1
11 7726 1 1 10 THR HG22 H -4.555 16.444 -8.642 1.00 . A A . 10 THR HG22 1 1
11 7727 1 1 10 THR HG23 H -4.223 16.227 -6.911 1.00 . A A . 10 THR HG23 1 1
11 7728 1 1 10 THR N N -0.897 15.902 -10.030 1.00 . A A . 10 THR N 1 1
11 7729 1 1 10 THR O O -1.585 19.163 -9.444 1.00 . A A . 10 THR O 1 1
11 7730 1 1 10 THR OG1 O -2.533 14.719 -8.322 1.00 . A A . 10 THR OG1 1 1
11 7731 1 1 11 TRP C C 1.665 19.209 -9.612 1.00 . A A . 11 TRP C 1 1
11 7732 1 1 11 TRP CA C 0.941 19.009 -8.283 1.00 . A A . 11 TRP CA 1 1
11 7733 1 1 11 TRP CB C 1.953 18.662 -7.198 1.00 . A A . 11 TRP CB 1 1
11 7734 1 1 11 TRP CD1 C 4.075 19.931 -7.766 1.00 . A A . 11 TRP CD1 1 1
11 7735 1 1 11 TRP CD2 C 2.940 20.837 -6.063 1.00 . A A . 11 TRP CD2 1 1
11 7736 1 1 11 TRP CE2 C 4.034 21.704 -6.338 1.00 . A A . 11 TRP CE2 1 1
11 7737 1 1 11 TRP CE3 C 2.077 21.196 -5.011 1.00 . A A . 11 TRP CE3 1 1
11 7738 1 1 11 TRP CG C 2.977 19.732 -7.003 1.00 . A A . 11 TRP CG 1 1
11 7739 1 1 11 TRP CH2 C 3.402 23.185 -4.536 1.00 . A A . 11 TRP CH2 1 1
11 7740 1 1 11 TRP CZ2 C 4.268 22.869 -5.595 1.00 . A A . 11 TRP CZ2 1 1
11 7741 1 1 11 TRP CZ3 C 2.303 22.359 -4.254 1.00 . A A . 11 TRP CZ3 1 1
11 7742 1 1 11 TRP H H 0.321 16.991 -8.213 1.00 . A A . 11 TRP H 1 1
11 7743 1 1 11 TRP HA H 0.406 19.918 -7.999 1.00 . A A . 11 TRP HA 1 1
11 7744 1 1 11 TRP HB2 H 1.418 18.507 -6.260 1.00 . A A . 11 TRP HB2 1 1
11 7745 1 1 11 TRP HB3 H 2.445 17.732 -7.474 1.00 . A A . 11 TRP HB3 1 1
11 7746 1 1 11 TRP HD1 H 4.387 19.306 -8.588 1.00 . A A . 11 TRP HD1 1 1
11 7747 1 1 11 TRP HE1 H 5.457 21.551 -7.891 1.00 . A A . 11 TRP HE1 1 1
11 7748 1 1 11 TRP HE3 H 1.251 20.546 -4.771 1.00 . A A . 11 TRP HE3 1 1
11 7749 1 1 11 TRP HH2 H 3.575 24.062 -3.938 1.00 . A A . 11 TRP HH2 1 1
11 7750 1 1 11 TRP HZ2 H 5.108 23.511 -5.822 1.00 . A A . 11 TRP HZ2 1 1
11 7751 1 1 11 TRP HZ3 H 1.633 22.614 -3.447 1.00 . A A . 11 TRP HZ3 1 1
11 7752 1 1 11 TRP N N 0.009 17.918 -8.453 1.00 . A A . 11 TRP N 1 1
11 7753 1 1 11 TRP NE1 N 4.669 21.123 -7.417 1.00 . A A . 11 TRP NE1 1 1
11 7754 1 1 11 TRP O O 1.989 18.232 -10.297 1.00 . A A . 11 TRP O 1 1
11 7755 1 1 12 SER C C 3.999 20.667 -11.379 1.00 . A A . 12 SER C 1 1
11 7756 1 1 12 SER CA C 2.483 20.809 -11.256 1.00 . A A . 12 SER CA 1 1
11 7757 1 1 12 SER CB C 2.005 22.227 -11.588 1.00 . A A . 12 SER CB 1 1
11 7758 1 1 12 SER H H 1.701 21.220 -9.348 1.00 . A A . 12 SER H 1 1
11 7759 1 1 12 SER HA H 2.039 20.097 -11.946 1.00 . A A . 12 SER HA 1 1
11 7760 1 1 12 SER HB2 H 2.616 22.960 -11.054 1.00 . A A . 12 SER HB2 1 1
11 7761 1 1 12 SER HB3 H 2.101 22.410 -12.658 1.00 . A A . 12 SER HB3 1 1
11 7762 1 1 12 SER HG H 0.119 21.701 -11.572 1.00 . A A . 12 SER HG 1 1
11 7763 1 1 12 SER N N 1.999 20.457 -9.939 1.00 . A A . 12 SER N 1 1
11 7764 1 1 12 SER O O 4.738 21.642 -11.463 1.00 . A A . 12 SER O 1 1
11 7765 1 1 12 SER OG O 0.661 22.385 -11.170 1.00 . A A . 12 SER OG 1 1
11 7766 1 1 13 GLY C C 6.782 19.438 -10.659 1.00 . A A . 13 GLY C 1 1
11 7767 1 1 13 GLY CA C 5.818 19.076 -11.785 1.00 . A A . 13 GLY CA 1 1
11 7768 1 1 13 GLY H H 3.754 18.678 -11.343 1.00 . A A . 13 GLY H 1 1
11 7769 1 1 13 GLY HA2 H 5.882 18.004 -11.970 1.00 . A A . 13 GLY HA2 1 1
11 7770 1 1 13 GLY HA3 H 6.106 19.592 -12.703 1.00 . A A . 13 GLY HA3 1 1
11 7771 1 1 13 GLY N N 4.443 19.414 -11.451 1.00 . A A . 13 GLY N 1 1
11 7772 1 1 13 GLY O O 6.886 18.696 -9.682 1.00 . A A . 13 GLY O 1 1
11 7773 1 1 14 VAL C C 7.861 21.509 -8.614 1.00 . A A . 14 VAL C 1 1
11 7774 1 1 14 VAL CA C 8.539 20.943 -9.857 1.00 . A A . 14 VAL CA 1 1
11 7775 1 1 14 VAL CB C 9.516 21.951 -10.485 1.00 . A A . 14 VAL CB 1 1
11 7776 1 1 14 VAL CG1 C 10.683 22.247 -9.533 1.00 . A A . 14 VAL CG1 1 1
11 7777 1 1 14 VAL CG2 C 10.092 21.413 -11.802 1.00 . A A . 14 VAL CG2 1 1
11 7778 1 1 14 VAL H H 7.273 21.183 -11.557 1.00 . A A . 14 VAL H 1 1
11 7779 1 1 14 VAL HA H 9.103 20.053 -9.587 1.00 . A A . 14 VAL HA 1 1
11 7780 1 1 14 VAL HB H 8.988 22.885 -10.680 1.00 . A A . 14 VAL HB 1 1
11 7781 1 1 14 VAL HG11 H 11.216 21.325 -9.300 1.00 . A A . 14 VAL HG11 1 1
11 7782 1 1 14 VAL HG12 H 11.375 22.944 -10.005 1.00 . A A . 14 VAL HG12 1 1
11 7783 1 1 14 VAL HG13 H 10.322 22.699 -8.609 1.00 . A A . 14 VAL HG13 1 1
11 7784 1 1 14 VAL HG21 H 10.569 20.447 -11.630 1.00 . A A . 14 VAL HG21 1 1
11 7785 1 1 14 VAL HG22 H 9.306 21.296 -12.546 1.00 . A A . 14 VAL HG22 1 1
11 7786 1 1 14 VAL HG23 H 10.833 22.111 -12.192 1.00 . A A . 14 VAL HG23 1 1
11 7787 1 1 14 VAL N N 7.509 20.548 -10.807 1.00 . A A . 14 VAL N 1 1
11 7788 1 1 14 VAL O O 6.899 22.265 -8.727 1.00 . A A . 14 VAL O 1 1
11 7789 1 1 15 CYS C C 8.555 22.504 -5.386 1.00 . A A . 15 CYS C 1 1
11 7790 1 1 15 CYS CA C 7.717 21.502 -6.160 1.00 . A A . 15 CYS CA 1 1
11 7791 1 1 15 CYS CB C 7.355 20.261 -5.341 1.00 . A A . 15 CYS CB 1 1
11 7792 1 1 15 CYS H H 9.094 20.457 -7.412 1.00 . A A . 15 CYS H 1 1
11 7793 1 1 15 CYS HA H 6.788 22.024 -6.349 1.00 . A A . 15 CYS HA 1 1
11 7794 1 1 15 CYS HB2 H 6.930 20.547 -4.386 1.00 . A A . 15 CYS HB2 1 1
11 7795 1 1 15 CYS HB3 H 6.590 19.741 -5.906 1.00 . A A . 15 CYS HB3 1 1
11 7796 1 1 15 CYS N N 8.331 21.118 -7.427 1.00 . A A . 15 CYS N 1 1
11 7797 1 1 15 CYS O O 8.046 23.551 -4.994 1.00 . A A . 15 CYS O 1 1
11 7798 1 1 15 CYS SG S 8.640 19.040 -5.028 1.00 . A A . 15 CYS SG 1 1
11 7799 1 1 16 GLY C C 10.251 22.827 -2.750 1.00 . A A . 16 GLY C 1 1
11 7800 1 1 16 GLY CA C 10.673 22.953 -4.222 1.00 . A A . 16 GLY CA 1 1
11 7801 1 1 16 GLY H H 10.172 21.334 -5.515 1.00 . A A . 16 GLY H 1 1
11 7802 1 1 16 GLY HA2 H 11.700 22.610 -4.323 1.00 . A A . 16 GLY HA2 1 1
11 7803 1 1 16 GLY HA3 H 10.643 24.007 -4.505 1.00 . A A . 16 GLY HA3 1 1
11 7804 1 1 16 GLY N N 9.820 22.186 -5.121 1.00 . A A . 16 GLY N 1 1
11 7805 1 1 16 GLY O O 11.038 22.400 -1.909 1.00 . A A . 16 GLY O 1 1
11 7806 1 1 17 ASN C C 7.687 22.166 -0.610 1.00 . A A . 17 ASN C 1 1
11 7807 1 1 17 ASN CA C 8.486 23.383 -1.093 1.00 . A A . 17 ASN CA 1 1
11 7808 1 1 17 ASN CB C 7.643 24.661 -1.024 1.00 . A A . 17 ASN CB 1 1
11 7809 1 1 17 ASN CG C 7.232 24.969 0.416 1.00 . A A . 17 ASN CG 1 1
11 7810 1 1 17 ASN H H 8.423 23.440 -3.234 1.00 . A A . 17 ASN H 1 1
11 7811 1 1 17 ASN HA H 9.330 23.541 -0.419 1.00 . A A . 17 ASN HA 1 1
11 7812 1 1 17 ASN HB2 H 8.228 25.491 -1.422 1.00 . A A . 17 ASN HB2 1 1
11 7813 1 1 17 ASN HB3 H 6.750 24.548 -1.638 1.00 . A A . 17 ASN HB3 1 1
11 7814 1 1 17 ASN HD21 H 8.197 26.766 0.408 1.00 . A A . 17 ASN HD21 1 1
11 7815 1 1 17 ASN HD22 H 7.389 26.325 1.898 1.00 . A A . 17 ASN HD22 1 1
11 7816 1 1 17 ASN N N 9.010 23.211 -2.445 1.00 . A A . 17 ASN N 1 1
11 7817 1 1 17 ASN ND2 N 7.646 26.115 0.946 1.00 . A A . 17 ASN ND2 1 1
11 7818 1 1 17 ASN O O 6.614 21.850 -1.131 1.00 . A A . 17 ASN O 1 1
11 7819 1 1 17 ASN OD1 O 6.561 24.173 1.065 1.00 . A A . 17 ASN OD1 1 1
11 7820 1 1 18 ASN C C 6.219 20.514 1.533 1.00 . A A . 18 ASN C 1 1
11 7821 1 1 18 ASN CA C 7.641 20.318 1.035 1.00 . A A . 18 ASN CA 1 1
11 7822 1 1 18 ASN CB C 8.565 19.846 2.158 1.00 . A A . 18 ASN CB 1 1
11 7823 1 1 18 ASN CG C 8.166 18.448 2.589 1.00 . A A . 18 ASN CG 1 1
11 7824 1 1 18 ASN H H 9.105 21.814 0.780 1.00 . A A . 18 ASN H 1 1
11 7825 1 1 18 ASN HA H 7.569 19.551 0.282 1.00 . A A . 18 ASN HA 1 1
11 7826 1 1 18 ASN HB2 H 9.592 19.843 1.803 1.00 . A A . 18 ASN HB2 1 1
11 7827 1 1 18 ASN HB3 H 8.514 20.518 3.015 1.00 . A A . 18 ASN HB3 1 1
11 7828 1 1 18 ASN HD21 H 9.380 17.521 1.180 1.00 . A A . 18 ASN HD21 1 1
11 7829 1 1 18 ASN HD22 H 8.360 16.517 2.215 1.00 . A A . 18 ASN HD22 1 1
11 7830 1 1 18 ASN N N 8.210 21.509 0.428 1.00 . A A . 18 ASN N 1 1
11 7831 1 1 18 ASN ND2 N 8.678 17.428 1.915 1.00 . A A . 18 ASN ND2 1 1
11 7832 1 1 18 ASN O O 5.294 19.831 1.094 1.00 . A A . 18 ASN O 1 1
11 7833 1 1 18 ASN OD1 O 7.356 18.273 3.495 1.00 . A A . 18 ASN OD1 1 1
11 7834 1 1 19 ASN C C 3.746 22.079 2.031 1.00 . A A . 19 ASN C 1 1
11 7835 1 1 19 ASN CA C 4.808 21.802 3.095 1.00 . A A . 19 ASN CA 1 1
11 7836 1 1 19 ASN CB C 4.986 23.018 4.013 1.00 . A A . 19 ASN CB 1 1
11 7837 1 1 19 ASN CG C 3.857 23.197 5.036 1.00 . A A . 19 ASN CG 1 1
11 7838 1 1 19 ASN H H 6.937 21.849 2.795 1.00 . A A . 19 ASN H 1 1
11 7839 1 1 19 ASN HA H 4.478 20.964 3.709 1.00 . A A . 19 ASN HA 1 1
11 7840 1 1 19 ASN HB2 H 5.912 22.897 4.576 1.00 . A A . 19 ASN HB2 1 1
11 7841 1 1 19 ASN HB3 H 5.070 23.928 3.415 1.00 . A A . 19 ASN HB3 1 1
11 7842 1 1 19 ASN HD21 H 2.349 22.511 3.802 1.00 . A A . 19 ASN HD21 1 1
11 7843 1 1 19 ASN HD22 H 1.893 23.034 5.410 1.00 . A A . 19 ASN HD22 1 1
11 7844 1 1 19 ASN N N 6.077 21.431 2.483 1.00 . A A . 19 ASN N 1 1
11 7845 1 1 19 ASN ND2 N 2.603 22.886 4.709 1.00 . A A . 19 ASN ND2 1 1
11 7846 1 1 19 ASN O O 2.605 21.646 2.187 1.00 . A A . 19 ASN O 1 1
11 7847 1 1 19 ASN OD1 O 4.120 23.613 6.158 1.00 . A A . 19 ASN OD1 1 1
11 7848 1 1 20 ALA C C 2.694 21.885 -0.786 1.00 . A A . 20 ALA C 1 1
11 7849 1 1 20 ALA CA C 3.157 23.155 -0.079 1.00 . A A . 20 ALA CA 1 1
11 7850 1 1 20 ALA CB C 3.767 24.148 -1.066 1.00 . A A . 20 ALA CB 1 1
11 7851 1 1 20 ALA H H 5.047 23.171 0.921 1.00 . A A . 20 ALA H 1 1
11 7852 1 1 20 ALA HA H 2.288 23.635 0.375 1.00 . A A . 20 ALA HA 1 1
11 7853 1 1 20 ALA HB1 H 4.149 25.019 -0.536 1.00 . A A . 20 ALA HB1 1 1
11 7854 1 1 20 ALA HB2 H 4.573 23.677 -1.629 1.00 . A A . 20 ALA HB2 1 1
11 7855 1 1 20 ALA HB3 H 2.989 24.473 -1.757 1.00 . A A . 20 ALA HB3 1 1
11 7856 1 1 20 ALA N N 4.096 22.821 0.979 1.00 . A A . 20 ALA N 1 1
11 7857 1 1 20 ALA O O 1.493 21.631 -0.848 1.00 . A A . 20 ALA O 1 1
11 7858 1 1 21 CYS C C 2.407 18.960 -1.088 1.00 . A A . 21 CYS C 1 1
11 7859 1 1 21 CYS CA C 3.316 19.821 -1.964 1.00 . A A . 21 CYS CA 1 1
11 7860 1 1 21 CYS CB C 4.591 19.055 -2.328 1.00 . A A . 21 CYS CB 1 1
11 7861 1 1 21 CYS H H 4.615 21.349 -1.194 1.00 . A A . 21 CYS H 1 1
11 7862 1 1 21 CYS HA H 2.781 20.046 -2.879 1.00 . A A . 21 CYS HA 1 1
11 7863 1 1 21 CYS HB2 H 5.052 19.507 -3.204 1.00 . A A . 21 CYS HB2 1 1
11 7864 1 1 21 CYS HB3 H 5.290 19.118 -1.495 1.00 . A A . 21 CYS HB3 1 1
11 7865 1 1 21 CYS N N 3.639 21.083 -1.296 1.00 . A A . 21 CYS N 1 1
11 7866 1 1 21 CYS O O 1.325 18.550 -1.508 1.00 . A A . 21 CYS O 1 1
11 7867 1 1 21 CYS SG S 4.337 17.287 -2.641 1.00 . A A . 21 CYS SG 1 1
11 7868 1 1 22 LYS C C 0.711 18.463 1.296 1.00 . A A . 22 LYS C 1 1
11 7869 1 1 22 LYS CA C 2.148 17.969 1.164 1.00 . A A . 22 LYS CA 1 1
11 7870 1 1 22 LYS CB C 2.932 18.143 2.475 1.00 . A A . 22 LYS CB 1 1
11 7871 1 1 22 LYS CD C 3.084 17.716 5.000 1.00 . A A . 22 LYS CD 1 1
11 7872 1 1 22 LYS CE C 4.612 17.878 4.873 1.00 . A A . 22 LYS CE 1 1
11 7873 1 1 22 LYS CG C 2.302 17.457 3.695 1.00 . A A . 22 LYS CG 1 1
11 7874 1 1 22 LYS H H 3.746 19.139 0.402 1.00 . A A . 22 LYS H 1 1
11 7875 1 1 22 LYS HA H 2.116 16.920 0.862 1.00 . A A . 22 LYS HA 1 1
11 7876 1 1 22 LYS HB2 H 3.931 17.754 2.294 1.00 . A A . 22 LYS HB2 1 1
11 7877 1 1 22 LYS HB3 H 3.024 19.203 2.701 1.00 . A A . 22 LYS HB3 1 1
11 7878 1 1 22 LYS HD2 H 2.710 18.654 5.417 1.00 . A A . 22 LYS HD2 1 1
11 7879 1 1 22 LYS HD3 H 2.845 16.928 5.718 1.00 . A A . 22 LYS HD3 1 1
11 7880 1 1 22 LYS HE2 H 4.835 18.729 4.231 1.00 . A A . 22 LYS HE2 1 1
11 7881 1 1 22 LYS HE3 H 5.027 18.097 5.858 1.00 . A A . 22 LYS HE3 1 1
11 7882 1 1 22 LYS HG2 H 1.293 17.845 3.848 1.00 . A A . 22 LYS HG2 1 1
11 7883 1 1 22 LYS HG3 H 2.192 16.395 3.498 1.00 . A A . 22 LYS HG3 1 1
11 7884 1 1 22 LYS HZ1 H 4.857 16.368 3.480 1.00 . A A . 22 LYS HZ1 1 1
11 7885 1 1 22 LYS HZ2 H 6.257 16.923 4.086 1.00 . A A . 22 LYS HZ2 1 1
11 7886 1 1 22 LYS HZ3 H 5.299 15.923 4.986 1.00 . A A . 22 LYS HZ3 1 1
11 7887 1 1 22 LYS N N 2.857 18.721 0.145 1.00 . A A . 22 LYS N 1 1
11 7888 1 1 22 LYS NZ N 5.298 16.688 4.331 1.00 . A A . 22 LYS NZ 1 1
11 7889 1 1 22 LYS O O -0.235 17.713 1.040 1.00 . A A . 22 LYS O 1 1
11 7890 1 1 23 ASN C C -1.580 20.177 0.732 1.00 . A A . 23 ASN C 1 1
11 7891 1 1 23 ASN CA C -0.736 20.304 1.988 1.00 . A A . 23 ASN CA 1 1
11 7892 1 1 23 ASN CB C -0.620 21.779 2.405 1.00 . A A . 23 ASN CB 1 1
11 7893 1 1 23 ASN CG C -1.950 22.528 2.246 1.00 . A A . 23 ASN CG 1 1
11 7894 1 1 23 ASN H H 1.390 20.297 1.864 1.00 . A A . 23 ASN H 1 1
11 7895 1 1 23 ASN HA H -1.193 19.728 2.796 1.00 . A A . 23 ASN HA 1 1
11 7896 1 1 23 ASN HB2 H -0.291 21.839 3.443 1.00 . A A . 23 ASN HB2 1 1
11 7897 1 1 23 ASN HB3 H 0.125 22.266 1.777 1.00 . A A . 23 ASN HB3 1 1
11 7898 1 1 23 ASN HD21 H -1.100 23.935 1.040 1.00 . A A . 23 ASN HD21 1 1
11 7899 1 1 23 ASN HD22 H -2.811 24.124 1.356 1.00 . A A . 23 ASN HD22 1 1
11 7900 1 1 23 ASN N N 0.566 19.719 1.732 1.00 . A A . 23 ASN N 1 1
11 7901 1 1 23 ASN ND2 N -1.948 23.617 1.484 1.00 . A A . 23 ASN ND2 1 1
11 7902 1 1 23 ASN O O -2.605 19.511 0.753 1.00 . A A . 23 ASN O 1 1
11 7903 1 1 23 ASN OD1 O -2.982 22.132 2.780 1.00 . A A . 23 ASN OD1 1 1
11 7904 1 1 24 GLN C C -2.365 19.465 -2.001 1.00 . A A . 24 GLN C 1 1
11 7905 1 1 24 GLN CA C -1.917 20.861 -1.586 1.00 . A A . 24 GLN CA 1 1
11 7906 1 1 24 GLN CB C -1.136 21.617 -2.668 1.00 . A A . 24 GLN CB 1 1
11 7907 1 1 24 GLN CD C -1.437 23.053 -4.741 1.00 . A A . 24 GLN CD 1 1
11 7908 1 1 24 GLN CG C -2.033 21.958 -3.863 1.00 . A A . 24 GLN CG 1 1
11 7909 1 1 24 GLN H H -0.221 21.232 -0.356 1.00 . A A . 24 GLN H 1 1
11 7910 1 1 24 GLN HA H -2.835 21.412 -1.373 1.00 . A A . 24 GLN HA 1 1
11 7911 1 1 24 GLN HB2 H -0.777 22.553 -2.238 1.00 . A A . 24 GLN HB2 1 1
11 7912 1 1 24 GLN HB3 H -0.280 21.026 -2.993 1.00 . A A . 24 GLN HB3 1 1
11 7913 1 1 24 GLN HE21 H -0.263 21.729 -5.739 1.00 . A A . 24 GLN HE21 1 1
11 7914 1 1 24 GLN HE22 H -0.151 23.404 -6.250 1.00 . A A . 24 GLN HE22 1 1
11 7915 1 1 24 GLN HG2 H -2.214 21.061 -4.455 1.00 . A A . 24 GLN HG2 1 1
11 7916 1 1 24 GLN HG3 H -2.985 22.339 -3.498 1.00 . A A . 24 GLN HG3 1 1
11 7917 1 1 24 GLN N N -1.141 20.801 -0.362 1.00 . A A . 24 GLN N 1 1
11 7918 1 1 24 GLN NE2 N -0.556 22.689 -5.665 1.00 . A A . 24 GLN NE2 1 1
11 7919 1 1 24 GLN O O -3.540 19.291 -2.309 1.00 . A A . 24 GLN O 1 1
11 7920 1 1 24 GLN OE1 O -1.773 24.223 -4.597 1.00 . A A . 24 GLN OE1 1 1
11 7921 1 1 25 CYS C C -3.085 16.674 -1.315 1.00 . A A . 25 CYS C 1 1
11 7922 1 1 25 CYS CA C -1.921 17.098 -2.212 1.00 . A A . 25 CYS CA 1 1
11 7923 1 1 25 CYS CB C -0.802 16.073 -2.061 1.00 . A A . 25 CYS CB 1 1
11 7924 1 1 25 CYS H H -0.527 18.626 -1.647 1.00 . A A . 25 CYS H 1 1
11 7925 1 1 25 CYS HA H -2.257 17.064 -3.250 1.00 . A A . 25 CYS HA 1 1
11 7926 1 1 25 CYS HB2 H 0.065 16.318 -2.660 1.00 . A A . 25 CYS HB2 1 1
11 7927 1 1 25 CYS HB3 H -0.483 15.999 -1.022 1.00 . A A . 25 CYS HB3 1 1
11 7928 1 1 25 CYS N N -1.487 18.458 -1.936 1.00 . A A . 25 CYS N 1 1
11 7929 1 1 25 CYS O O -4.183 16.428 -1.812 1.00 . A A . 25 CYS O 1 1
11 7930 1 1 25 CYS SG S -1.457 14.476 -2.579 1.00 . A A . 25 CYS SG 1 1
11 7931 1 1 26 ILE C C -5.068 16.856 1.096 1.00 . A A . 26 ILE C 1 1
11 7932 1 1 26 ILE CA C -3.836 15.957 0.902 1.00 . A A . 26 ILE CA 1 1
11 7933 1 1 26 ILE CB C -3.175 15.544 2.232 1.00 . A A . 26 ILE CB 1 1
11 7934 1 1 26 ILE CD1 C -2.141 16.364 4.427 1.00 . A A . 26 ILE CD1 1 1
11 7935 1 1 26 ILE CG1 C -2.882 16.747 3.142 1.00 . A A . 26 ILE CG1 1 1
11 7936 1 1 26 ILE CG2 C -1.903 14.728 1.956 1.00 . A A . 26 ILE CG2 1 1
11 7937 1 1 26 ILE H H -1.962 16.886 0.374 1.00 . A A . 26 ILE H 1 1
11 7938 1 1 26 ILE HA H -4.192 15.037 0.432 1.00 . A A . 26 ILE HA 1 1
11 7939 1 1 26 ILE HB H -3.876 14.897 2.759 1.00 . A A . 26 ILE HB 1 1
11 7940 1 1 26 ILE HD11 H -2.669 15.556 4.935 1.00 . A A . 26 ILE HD11 1 1
11 7941 1 1 26 ILE HD12 H -1.122 16.052 4.203 1.00 . A A . 26 ILE HD12 1 1
11 7942 1 1 26 ILE HD13 H -2.100 17.232 5.087 1.00 . A A . 26 ILE HD13 1 1
11 7943 1 1 26 ILE HG12 H -2.287 17.481 2.603 1.00 . A A . 26 ILE HG12 1 1
11 7944 1 1 26 ILE HG13 H -3.828 17.202 3.436 1.00 . A A . 26 ILE HG13 1 1
11 7945 1 1 26 ILE HG21 H -2.110 13.959 1.215 1.00 . A A . 26 ILE HG21 1 1
11 7946 1 1 26 ILE HG22 H -1.099 15.365 1.590 1.00 . A A . 26 ILE HG22 1 1
11 7947 1 1 26 ILE HG23 H -1.571 14.242 2.869 1.00 . A A . 26 ILE HG23 1 1
11 7948 1 1 26 ILE N N -2.851 16.563 -0.001 1.00 . A A . 26 ILE N 1 1
11 7949 1 1 26 ILE O O -6.112 16.417 1.590 1.00 . A A . 26 ILE O 1 1
11 7950 1 1 27 ASN C C -6.881 18.982 -0.464 1.00 . A A . 27 ASN C 1 1
11 7951 1 1 27 ASN CA C -5.987 19.128 0.767 1.00 . A A . 27 ASN CA 1 1
11 7952 1 1 27 ASN CB C -5.314 20.497 0.886 1.00 . A A . 27 ASN CB 1 1
11 7953 1 1 27 ASN CG C -6.254 21.640 1.228 1.00 . A A . 27 ASN CG 1 1
11 7954 1 1 27 ASN H H -4.032 18.436 0.380 1.00 . A A . 27 ASN H 1 1
11 7955 1 1 27 ASN HA H -6.587 18.972 1.666 1.00 . A A . 27 ASN HA 1 1
11 7956 1 1 27 ASN HB2 H -4.607 20.417 1.710 1.00 . A A . 27 ASN HB2 1 1
11 7957 1 1 27 ASN HB3 H -4.777 20.742 -0.031 1.00 . A A . 27 ASN HB3 1 1
11 7958 1 1 27 ASN HD21 H -4.813 22.492 2.389 1.00 . A A . 27 ASN HD21 1 1
11 7959 1 1 27 ASN HD22 H -6.351 23.358 2.290 1.00 . A A . 27 ASN HD22 1 1
11 7960 1 1 27 ASN N N -4.942 18.126 0.710 1.00 . A A . 27 ASN N 1 1
11 7961 1 1 27 ASN ND2 N -5.762 22.584 2.027 1.00 . A A . 27 ASN ND2 1 1
11 7962 1 1 27 ASN O O -8.078 18.737 -0.314 1.00 . A A . 27 ASN O 1 1
11 7963 1 1 27 ASN OD1 O -7.396 21.680 0.786 1.00 . A A . 27 ASN OD1 1 1
11 7964 1 1 28 LEU C C -7.519 17.447 -3.091 1.00 . A A . 28 LEU C 1 1
11 7965 1 1 28 LEU CA C -7.058 18.896 -2.914 1.00 . A A . 28 LEU CA 1 1
11 7966 1 1 28 LEU CB C -6.228 19.373 -4.116 1.00 . A A . 28 LEU CB 1 1
11 7967 1 1 28 LEU CD1 C -5.935 21.729 -3.151 1.00 . A A . 28 LEU CD1 1 1
11 7968 1 1 28 LEU CD2 C -5.415 21.229 -5.561 1.00 . A A . 28 LEU CD2 1 1
11 7969 1 1 28 LEU CG C -6.321 20.886 -4.372 1.00 . A A . 28 LEU CG 1 1
11 7970 1 1 28 LEU H H -5.301 19.168 -1.743 1.00 . A A . 28 LEU H 1 1
11 7971 1 1 28 LEU HA H -7.956 19.514 -2.861 1.00 . A A . 28 LEU HA 1 1
11 7972 1 1 28 LEU HB2 H -5.188 19.075 -4.002 1.00 . A A . 28 LEU HB2 1 1
11 7973 1 1 28 LEU HB3 H -6.607 18.883 -5.009 1.00 . A A . 28 LEU HB3 1 1
11 7974 1 1 28 LEU HD11 H -4.967 21.416 -2.768 1.00 . A A . 28 LEU HD11 1 1
11 7975 1 1 28 LEU HD12 H -5.887 22.782 -3.430 1.00 . A A . 28 LEU HD12 1 1
11 7976 1 1 28 LEU HD13 H -6.683 21.620 -2.366 1.00 . A A . 28 LEU HD13 1 1
11 7977 1 1 28 LEU HD21 H -5.738 20.674 -6.444 1.00 . A A . 28 LEU HD21 1 1
11 7978 1 1 28 LEU HD22 H -5.468 22.295 -5.780 1.00 . A A . 28 LEU HD22 1 1
11 7979 1 1 28 LEU HD23 H -4.385 20.959 -5.337 1.00 . A A . 28 LEU HD23 1 1
11 7980 1 1 28 LEU HG H -7.348 21.136 -4.645 1.00 . A A . 28 LEU HG 1 1
11 7981 1 1 28 LEU N N -6.306 19.046 -1.671 1.00 . A A . 28 LEU N 1 1
11 7982 1 1 28 LEU O O -8.720 17.182 -3.065 1.00 . A A . 28 LEU O 1 1
11 7983 1 1 29 GLU C C -6.914 14.585 -1.811 1.00 . A A . 29 GLU C 1 1
11 7984 1 1 29 GLU CA C -6.938 15.080 -3.258 1.00 . A A . 29 GLU CA 1 1
11 7985 1 1 29 GLU CB C -6.080 14.292 -4.265 1.00 . A A . 29 GLU CB 1 1
11 7986 1 1 29 GLU CD C -3.813 13.720 -5.231 1.00 . A A . 29 GLU CD 1 1
11 7987 1 1 29 GLU CG C -4.561 14.411 -4.095 1.00 . A A . 29 GLU CG 1 1
11 7988 1 1 29 GLU H H -5.622 16.733 -3.009 1.00 . A A . 29 GLU H 1 1
11 7989 1 1 29 GLU HA H -7.967 14.961 -3.605 1.00 . A A . 29 GLU HA 1 1
11 7990 1 1 29 GLU HB2 H -6.362 13.240 -4.231 1.00 . A A . 29 GLU HB2 1 1
11 7991 1 1 29 GLU HB3 H -6.328 14.666 -5.261 1.00 . A A . 29 GLU HB3 1 1
11 7992 1 1 29 GLU HE2 H -2.499 14.124 -6.582 1.00 . A A . 29 GLU HE2 1 1
11 7993 1 1 29 GLU HG2 H -4.276 15.460 -4.111 1.00 . A A . 29 GLU HG2 1 1
11 7994 1 1 29 GLU HG3 H -4.254 13.960 -3.153 1.00 . A A . 29 GLU HG3 1 1
11 7995 1 1 29 GLU N N -6.586 16.498 -3.234 1.00 . A A . 29 GLU N 1 1
11 7996 1 1 29 GLU O O -6.799 15.400 -0.901 1.00 . A A . 29 GLU O 1 1
11 7997 1 1 29 GLU OE1 O -4.257 12.681 -5.709 1.00 . A A . 29 GLU OE1 1 1
11 7998 1 1 29 GLU OE2 O -2.681 14.340 -5.659 1.00 . A A . 29 GLU OE2 1 1
11 7999 1 1 30 LYS C C -6.281 11.818 0.304 1.00 . A A . 30 LYS C 1 1
11 8000 1 1 30 LYS CA C -7.361 12.775 -0.204 1.00 . A A . 30 LYS CA 1 1
11 8001 1 1 30 LYS CB C -8.799 12.246 -0.091 1.00 . A A . 30 LYS CB 1 1
11 8002 1 1 30 LYS CD C -9.826 14.163 1.266 1.00 . A A . 30 LYS CD 1 1
11 8003 1 1 30 LYS CE C -9.952 15.691 1.124 1.00 . A A . 30 LYS CE 1 1
11 8004 1 1 30 LYS CG C -9.798 13.420 -0.087 1.00 . A A . 30 LYS CG 1 1
11 8005 1 1 30 LYS H H -7.242 12.657 -2.333 1.00 . A A . 30 LYS H 1 1
11 8006 1 1 30 LYS HA H -7.274 13.593 0.508 1.00 . A A . 30 LYS HA 1 1
11 8007 1 1 30 LYS HB2 H -9.005 11.587 -0.935 1.00 . A A . 30 LYS HB2 1 1
11 8008 1 1 30 LYS HB3 H -8.934 11.677 0.829 1.00 . A A . 30 LYS HB3 1 1
11 8009 1 1 30 LYS HD2 H -10.698 13.802 1.817 1.00 . A A . 30 LYS HD2 1 1
11 8010 1 1 30 LYS HD3 H -8.954 13.929 1.877 1.00 . A A . 30 LYS HD3 1 1
11 8011 1 1 30 LYS HE2 H -10.751 15.925 0.418 1.00 . A A . 30 LYS HE2 1 1
11 8012 1 1 30 LYS HE3 H -10.221 16.112 2.095 1.00 . A A . 30 LYS HE3 1 1
11 8013 1 1 30 LYS HG2 H -9.570 14.099 -0.908 1.00 . A A . 30 LYS HG2 1 1
11 8014 1 1 30 LYS HG3 H -10.796 13.016 -0.274 1.00 . A A . 30 LYS HG3 1 1
11 8015 1 1 30 LYS HZ1 H -8.363 15.962 -0.199 1.00 . A A . 30 LYS HZ1 1 1
11 8016 1 1 30 LYS HZ2 H -8.826 17.333 0.525 1.00 . A A . 30 LYS HZ2 1 1
11 8017 1 1 30 LYS HZ3 H -7.923 16.228 1.329 1.00 . A A . 30 LYS HZ3 1 1
11 8018 1 1 30 LYS N N -7.126 13.293 -1.557 1.00 . A A . 30 LYS N 1 1
11 8019 1 1 30 LYS NZ N -8.697 16.337 0.680 1.00 . A A . 30 LYS NZ 1 1
11 8020 1 1 30 LYS O O -6.506 11.124 1.295 1.00 . A A . 30 LYS O 1 1
11 8021 1 1 31 ALA C C -3.602 11.307 1.545 1.00 . A A . 31 ALA C 1 1
11 8022 1 1 31 ALA CA C -3.915 11.085 0.054 1.00 . A A . 31 ALA CA 1 1
11 8023 1 1 31 ALA CB C -2.775 11.661 -0.779 1.00 . A A . 31 ALA CB 1 1
11 8024 1 1 31 ALA H H -5.057 12.362 -1.188 1.00 . A A . 31 ALA H 1 1
11 8025 1 1 31 ALA HA H -4.004 10.017 -0.147 1.00 . A A . 31 ALA HA 1 1
11 8026 1 1 31 ALA HB1 H -2.741 12.738 -0.618 1.00 . A A . 31 ALA HB1 1 1
11 8027 1 1 31 ALA HB2 H -1.825 11.225 -0.476 1.00 . A A . 31 ALA HB2 1 1
11 8028 1 1 31 ALA HB3 H -2.931 11.475 -1.840 1.00 . A A . 31 ALA HB3 1 1
11 8029 1 1 31 ALA N N -5.137 11.760 -0.383 1.00 . A A . 31 ALA N 1 1
11 8030 1 1 31 ALA O O -4.096 12.258 2.151 1.00 . A A . 31 ALA O 1 1
11 8031 1 1 32 ARG C C -1.218 11.392 3.800 1.00 . A A . 32 ARG C 1 1
11 8032 1 1 32 ARG CA C -2.442 10.512 3.571 1.00 . A A . 32 ARG CA 1 1
11 8033 1 1 32 ARG CB C -2.191 9.116 4.173 1.00 . A A . 32 ARG CB 1 1
11 8034 1 1 32 ARG CD C -4.421 8.354 5.257 1.00 . A A . 32 ARG CD 1 1
11 8035 1 1 32 ARG CG C -3.372 8.136 4.150 1.00 . A A . 32 ARG CG 1 1
11 8036 1 1 32 ARG CZ C -5.792 10.101 4.127 1.00 . A A . 32 ARG CZ 1 1
11 8037 1 1 32 ARG H H -2.309 9.746 1.568 1.00 . A A . 32 ARG H 1 1
11 8038 1 1 32 ARG HA H -3.241 11.014 4.113 1.00 . A A . 32 ARG HA 1 1
11 8039 1 1 32 ARG HB2 H -1.379 8.653 3.610 1.00 . A A . 32 ARG HB2 1 1
11 8040 1 1 32 ARG HB3 H -1.862 9.230 5.207 1.00 . A A . 32 ARG HB3 1 1
11 8041 1 1 32 ARG HD2 H -5.169 7.559 5.219 1.00 . A A . 32 ARG HD2 1 1
11 8042 1 1 32 ARG HD3 H -3.923 8.279 6.226 1.00 . A A . 32 ARG HD3 1 1
11 8043 1 1 32 ARG HE H -4.874 10.314 5.926 1.00 . A A . 32 ARG HE 1 1
11 8044 1 1 32 ARG HG2 H -3.820 8.152 3.160 1.00 . A A . 32 ARG HG2 1 1
11 8045 1 1 32 ARG HG3 H -2.957 7.138 4.309 1.00 . A A . 32 ARG HG3 1 1
11 8046 1 1 32 ARG HH11 H -6.022 8.258 3.284 1.00 . A A . 32 ARG HH11 1 1
11 8047 1 1 32 ARG HH12 H -6.589 9.618 2.325 1.00 . A A . 32 ARG HH12 1 1
11 8048 1 1 32 ARG HH21 H -5.733 12.085 4.646 1.00 . A A . 32 ARG HH21 1 1
11 8049 1 1 32 ARG HH22 H -6.344 11.708 3.059 1.00 . A A . 32 ARG HH22 1 1
11 8050 1 1 32 ARG N N -2.784 10.433 2.148 1.00 . A A . 32 ARG N 1 1
11 8051 1 1 32 ARG NE N -5.083 9.665 5.179 1.00 . A A . 32 ARG NE 1 1
11 8052 1 1 32 ARG NH1 N -6.187 9.246 3.182 1.00 . A A . 32 ARG NH1 1 1
11 8053 1 1 32 ARG NH2 N -6.070 11.398 3.990 1.00 . A A . 32 ARG NH2 1 1
11 8054 1 1 32 ARG O O -1.302 12.372 4.533 1.00 . A A . 32 ARG O 1 1
11 8055 1 1 33 HIS C C 1.412 12.426 1.987 1.00 . A A . 33 HIS C 1 1
11 8056 1 1 33 HIS CA C 1.157 11.776 3.335 1.00 . A A . 33 HIS CA 1 1
11 8057 1 1 33 HIS CB C 2.367 10.901 3.702 1.00 . A A . 33 HIS CB 1 1
11 8058 1 1 33 HIS CD2 C 3.279 10.152 6.040 1.00 . A A . 33 HIS CD2 1 1
11 8059 1 1 33 HIS CE1 C 1.565 9.047 6.727 1.00 . A A . 33 HIS CE1 1 1
11 8060 1 1 33 HIS CG C 2.325 10.257 5.058 1.00 . A A . 33 HIS CG 1 1
11 8061 1 1 33 HIS H H -0.100 10.259 2.554 1.00 . A A . 33 HIS H 1 1
11 8062 1 1 33 HIS HA H 1.069 12.566 4.083 1.00 . A A . 33 HIS HA 1 1
11 8063 1 1 33 HIS HB2 H 2.504 10.112 2.970 1.00 . A A . 33 HIS HB2 1 1
11 8064 1 1 33 HIS HB3 H 3.261 11.527 3.675 1.00 . A A . 33 HIS HB3 1 1
11 8065 1 1 33 HIS HD1 H 0.374 9.379 5.026 1.00 . A A . 33 HIS HD1 1 1
11 8066 1 1 33 HIS HD2 H 4.271 10.581 5.962 1.00 . A A . 33 HIS HD2 1 1
11 8067 1 1 33 HIS HE1 H 0.894 8.435 7.315 1.00 . A A . 33 HIS HE1 1 1
11 8068 1 1 33 HIS N N -0.071 10.995 3.246 1.00 . A A . 33 HIS N 1 1
11 8069 1 1 33 HIS ND1 N 1.242 9.526 5.515 1.00 . A A . 33 HIS ND1 1 1
11 8070 1 1 33 HIS NE2 N 2.798 9.394 7.105 1.00 . A A . 33 HIS NE2 1 1
11 8071 1 1 33 HIS O O 0.914 11.962 0.963 1.00 . A A . 33 HIS O 1 1
11 8072 1 1 34 GLY C C 4.003 14.860 1.211 1.00 . A A . 34 GLY C 1 1
11 8073 1 1 34 GLY CA C 2.787 14.058 0.797 1.00 . A A . 34 GLY CA 1 1
11 8074 1 1 34 GLY H H 2.640 13.792 2.862 1.00 . A A . 34 GLY H 1 1
11 8075 1 1 34 GLY HA2 H 3.150 13.259 0.167 1.00 . A A . 34 GLY HA2 1 1
11 8076 1 1 34 GLY HA3 H 2.050 14.659 0.269 1.00 . A A . 34 GLY HA3 1 1
11 8077 1 1 34 GLY N N 2.245 13.459 1.992 1.00 . A A . 34 GLY N 1 1
11 8078 1 1 34 GLY O O 4.128 15.200 2.389 1.00 . A A . 34 GLY O 1 1
11 8079 1 1 35 SER C C 6.927 15.959 -0.746 1.00 . A A . 35 SER C 1 1
11 8080 1 1 35 SER CA C 6.224 15.675 0.580 1.00 . A A . 35 SER CA 1 1
11 8081 1 1 35 SER CB C 7.050 14.713 1.460 1.00 . A A . 35 SER CB 1 1
11 8082 1 1 35 SER H H 4.789 14.728 -0.653 1.00 . A A . 35 SER H 1 1
11 8083 1 1 35 SER HA H 6.073 16.626 1.105 1.00 . A A . 35 SER HA 1 1
11 8084 1 1 35 SER HB2 H 6.587 13.722 1.484 1.00 . A A . 35 SER HB2 1 1
11 8085 1 1 35 SER HB3 H 8.051 14.589 1.043 1.00 . A A . 35 SER HB3 1 1
11 8086 1 1 35 SER HG H 7.610 14.539 3.316 1.00 . A A . 35 SER HG 1 1
11 8087 1 1 35 SER N N 4.931 15.089 0.288 1.00 . A A . 35 SER N 1 1
11 8088 1 1 35 SER O O 6.950 15.125 -1.649 1.00 . A A . 35 SER O 1 1
11 8089 1 1 35 SER OG O 7.164 15.210 2.785 1.00 . A A . 35 SER OG 1 1
11 8090 1 1 36 CYS C C 9.721 16.806 -1.682 1.00 . A A . 36 CYS C 1 1
11 8091 1 1 36 CYS CA C 8.396 17.511 -1.933 1.00 . A A . 36 CYS CA 1 1
11 8092 1 1 36 CYS CB C 8.612 19.022 -1.972 1.00 . A A . 36 CYS CB 1 1
11 8093 1 1 36 CYS H H 7.486 17.733 -0.029 1.00 . A A . 36 CYS H 1 1
11 8094 1 1 36 CYS HA H 7.958 17.192 -2.876 1.00 . A A . 36 CYS HA 1 1
11 8095 1 1 36 CYS HB2 H 7.653 19.532 -2.055 1.00 . A A . 36 CYS HB2 1 1
11 8096 1 1 36 CYS HB3 H 9.140 19.333 -1.075 1.00 . A A . 36 CYS HB3 1 1
11 8097 1 1 36 CYS N N 7.508 17.150 -0.846 1.00 . A A . 36 CYS N 1 1
11 8098 1 1 36 CYS O O 10.294 16.967 -0.602 1.00 . A A . 36 CYS O 1 1
11 8099 1 1 36 CYS SG S 9.655 19.596 -3.306 1.00 . A A . 36 CYS SG 1 1
11 8100 1 1 37 ASN C C 12.389 15.939 -3.607 1.00 . A A . 37 ASN C 1 1
11 8101 1 1 37 ASN CA C 11.410 15.261 -2.647 1.00 . A A . 37 ASN CA 1 1
11 8102 1 1 37 ASN CB C 11.121 13.832 -3.121 1.00 . A A . 37 ASN CB 1 1
11 8103 1 1 37 ASN CG C 12.400 13.101 -3.488 1.00 . A A . 37 ASN CG 1 1
11 8104 1 1 37 ASN H H 9.599 15.935 -3.492 1.00 . A A . 37 ASN H 1 1
11 8105 1 1 37 ASN HA H 11.842 15.232 -1.646 1.00 . A A . 37 ASN HA 1 1
11 8106 1 1 37 ASN HB2 H 10.575 13.283 -2.354 1.00 . A A . 37 ASN HB2 1 1
11 8107 1 1 37 ASN HB3 H 10.516 13.885 -4.027 1.00 . A A . 37 ASN HB3 1 1
11 8108 1 1 37 ASN HD21 H 12.966 12.953 -1.536 1.00 . A A . 37 ASN HD21 1 1
11 8109 1 1 37 ASN HD22 H 14.098 12.325 -2.717 1.00 . A A . 37 ASN HD22 1 1
11 8110 1 1 37 ASN N N 10.157 15.999 -2.647 1.00 . A A . 37 ASN N 1 1
11 8111 1 1 37 ASN ND2 N 13.228 12.785 -2.496 1.00 . A A . 37 ASN ND2 1 1
11 8112 1 1 37 ASN O O 11.949 16.610 -4.543 1.00 . A A . 37 ASN O 1 1
11 8113 1 1 37 ASN OD1 O 12.678 12.896 -4.665 1.00 . A A . 37 ASN OD1 1 1
11 8114 1 1 38 TYR C C 15.671 15.171 -4.852 1.00 . A A . 38 TYR C 1 1
11 8115 1 1 38 TYR CA C 14.742 16.246 -4.275 1.00 . A A . 38 TYR CA 1 1
11 8116 1 1 38 TYR CB C 15.510 17.380 -3.578 1.00 . A A . 38 TYR CB 1 1
11 8117 1 1 38 TYR CD1 C 15.930 18.652 -5.722 1.00 . A A . 38 TYR CD1 1 1
11 8118 1 1 38 TYR CD2 C 17.827 18.157 -4.290 1.00 . A A . 38 TYR CD2 1 1
11 8119 1 1 38 TYR CE1 C 16.799 19.090 -6.729 1.00 . A A . 38 TYR CE1 1 1
11 8120 1 1 38 TYR CE2 C 18.700 18.572 -5.312 1.00 . A A . 38 TYR CE2 1 1
11 8121 1 1 38 TYR CG C 16.435 18.155 -4.506 1.00 . A A . 38 TYR CG 1 1
11 8122 1 1 38 TYR CZ C 18.185 18.981 -6.554 1.00 . A A . 38 TYR CZ 1 1
11 8123 1 1 38 TYR H H 13.996 15.204 -2.596 1.00 . A A . 38 TYR H 1 1
11 8124 1 1 38 TYR HA H 14.254 16.656 -5.154 1.00 . A A . 38 TYR HA 1 1
11 8125 1 1 38 TYR HB2 H 14.780 18.064 -3.149 1.00 . A A . 38 TYR HB2 1 1
11 8126 1 1 38 TYR HB3 H 16.086 16.954 -2.756 1.00 . A A . 38 TYR HB3 1 1
11 8127 1 1 38 TYR HD1 H 14.873 18.658 -5.911 1.00 . A A . 38 TYR HD1 1 1
11 8128 1 1 38 TYR HD2 H 18.235 17.776 -3.364 1.00 . A A . 38 TYR HD2 1 1
11 8129 1 1 38 TYR HE1 H 16.394 19.490 -7.644 1.00 . A A . 38 TYR HE1 1 1
11 8130 1 1 38 TYR HE2 H 19.769 18.528 -5.162 1.00 . A A . 38 TYR HE2 1 1
11 8131 1 1 38 TYR HH H 18.547 19.240 -8.437 1.00 . A A . 38 TYR HH 1 1
11 8132 1 1 38 TYR N N 13.699 15.738 -3.398 1.00 . A A . 38 TYR N 1 1
11 8133 1 1 38 TYR O O 16.889 15.329 -4.847 1.00 . A A . 38 TYR O 1 1
11 8134 1 1 38 TYR OH O 19.022 19.246 -7.595 1.00 . A A . 38 TYR OH 1 1
11 8135 1 1 39 VAL C C 16.263 14.002 -7.444 1.00 . A A . 39 VAL C 1 1
11 8136 1 1 39 VAL CA C 15.957 13.181 -6.184 1.00 . A A . 39 VAL CA 1 1
11 8137 1 1 39 VAL CB C 15.223 11.865 -6.502 1.00 . A A . 39 VAL CB 1 1
11 8138 1 1 39 VAL CG1 C 15.879 11.090 -7.653 1.00 . A A . 39 VAL CG1 1 1
11 8139 1 1 39 VAL CG2 C 15.226 10.956 -5.267 1.00 . A A . 39 VAL CG2 1 1
11 8140 1 1 39 VAL H H 14.130 13.902 -5.319 1.00 . A A . 39 VAL H 1 1
11 8141 1 1 39 VAL HA H 16.890 12.951 -5.664 1.00 . A A . 39 VAL HA 1 1
11 8142 1 1 39 VAL HB H 14.192 12.084 -6.786 1.00 . A A . 39 VAL HB 1 1
11 8143 1 1 39 VAL HG11 H 16.936 10.924 -7.442 1.00 . A A . 39 VAL HG11 1 1
11 8144 1 1 39 VAL HG12 H 15.389 10.123 -7.771 1.00 . A A . 39 VAL HG12 1 1
11 8145 1 1 39 VAL HG13 H 15.781 11.633 -8.592 1.00 . A A . 39 VAL HG13 1 1
11 8146 1 1 39 VAL HG21 H 14.829 11.484 -4.406 1.00 . A A . 39 VAL HG21 1 1
11 8147 1 1 39 VAL HG22 H 14.610 10.075 -5.455 1.00 . A A . 39 VAL HG22 1 1
11 8148 1 1 39 VAL HG23 H 16.243 10.636 -5.041 1.00 . A A . 39 VAL HG23 1 1
11 8149 1 1 39 VAL N N 15.128 14.067 -5.371 1.00 . A A . 39 VAL N 1 1
11 8150 1 1 39 VAL O O 15.407 14.769 -7.889 1.00 . A A . 39 VAL O 1 1
11 8151 1 1 40 PHE C C 16.932 14.577 -10.342 1.00 . A A . 40 PHE C 1 1
11 8152 1 1 40 PHE CA C 17.907 14.680 -9.148 1.00 . A A . 40 PHE CA 1 1
11 8153 1 1 40 PHE CB C 19.329 14.233 -9.535 1.00 . A A . 40 PHE CB 1 1
11 8154 1 1 40 PHE CD1 C 19.485 11.699 -9.469 1.00 . A A . 40 PHE CD1 1 1
11 8155 1 1 40 PHE CD2 C 19.304 12.810 -11.628 1.00 . A A . 40 PHE CD2 1 1
11 8156 1 1 40 PHE CE1 C 19.455 10.449 -10.112 1.00 . A A . 40 PHE CE1 1 1
11 8157 1 1 40 PHE CE2 C 19.274 11.561 -12.270 1.00 . A A . 40 PHE CE2 1 1
11 8158 1 1 40 PHE CG C 19.391 12.883 -10.225 1.00 . A A . 40 PHE CG 1 1
11 8159 1 1 40 PHE CZ C 19.343 10.380 -11.511 1.00 . A A . 40 PHE CZ 1 1
11 8160 1 1 40 PHE H H 18.114 13.219 -7.611 1.00 . A A . 40 PHE H 1 1
11 8161 1 1 40 PHE HA H 17.949 15.714 -8.802 1.00 . A A . 40 PHE HA 1 1
11 8162 1 1 40 PHE HB2 H 19.780 14.964 -10.202 1.00 . A A . 40 PHE HB2 1 1
11 8163 1 1 40 PHE HB3 H 19.953 14.211 -8.641 1.00 . A A . 40 PHE HB3 1 1
11 8164 1 1 40 PHE HD1 H 19.595 11.736 -8.395 1.00 . A A . 40 PHE HD1 1 1
11 8165 1 1 40 PHE HD2 H 19.259 13.709 -12.226 1.00 . A A . 40 PHE HD2 1 1
11 8166 1 1 40 PHE HE1 H 19.525 9.541 -9.531 1.00 . A A . 40 PHE HE1 1 1
11 8167 1 1 40 PHE HE2 H 19.204 11.506 -13.347 1.00 . A A . 40 PHE HE2 1 1
11 8168 1 1 40 PHE HZ H 19.321 9.419 -12.005 1.00 . A A . 40 PHE HZ 1 1
11 8169 1 1 40 PHE N N 17.464 13.876 -8.011 1.00 . A A . 40 PHE N 1 1
11 8170 1 1 40 PHE O O 16.122 13.650 -10.409 1.00 . A A . 40 PHE O 1 1
11 8171 1 1 41 PRO C C 16.875 17.839 -10.514 1.00 . A A . 41 PRO C 1 1
11 8172 1 1 41 PRO CA C 17.672 16.780 -11.287 1.00 . A A . 41 PRO CA 1 1
11 8173 1 1 41 PRO CB C 17.835 17.153 -12.761 1.00 . A A . 41 PRO CB 1 1
11 8174 1 1 41 PRO CD C 16.300 15.315 -12.591 1.00 . A A . 41 PRO CD 1 1
11 8175 1 1 41 PRO CG C 16.591 16.564 -13.428 1.00 . A A . 41 PRO CG 1 1
11 8176 1 1 41 PRO HA H 18.663 16.703 -10.843 1.00 . A A . 41 PRO HA 1 1
11 8177 1 1 41 PRO HB2 H 17.926 18.229 -12.919 1.00 . A A . 41 PRO HB2 1 1
11 8178 1 1 41 PRO HB3 H 18.716 16.641 -13.155 1.00 . A A . 41 PRO HB3 1 1
11 8179 1 1 41 PRO HD2 H 15.226 15.166 -12.480 1.00 . A A . 41 PRO HD2 1 1
11 8180 1 1 41 PRO HD3 H 16.738 14.442 -13.080 1.00 . A A . 41 PRO HD3 1 1
11 8181 1 1 41 PRO HG2 H 15.762 17.270 -13.356 1.00 . A A . 41 PRO HG2 1 1
11 8182 1 1 41 PRO HG3 H 16.769 16.320 -14.476 1.00 . A A . 41 PRO HG3 1 1
11 8183 1 1 41 PRO N N 16.957 15.513 -11.305 1.00 . A A . 41 PRO N 1 1
11 8184 1 1 41 PRO O O 17.461 18.618 -9.767 1.00 . A A . 41 PRO O 1 1
11 8185 1 1 42 ALA C C 13.717 18.194 -9.090 1.00 . A A . 42 ALA C 1 1
11 8186 1 1 42 ALA CA C 14.632 18.842 -10.134 1.00 . A A . 42 ALA CA 1 1
11 8187 1 1 42 ALA CB C 13.803 19.464 -11.261 1.00 . A A . 42 ALA CB 1 1
11 8188 1 1 42 ALA H H 15.147 17.165 -11.308 1.00 . A A . 42 ALA H 1 1
11 8189 1 1 42 ALA HA H 15.194 19.646 -9.659 1.00 . A A . 42 ALA HA 1 1
11 8190 1 1 42 ALA HB1 H 14.466 19.923 -11.997 1.00 . A A . 42 ALA HB1 1 1
11 8191 1 1 42 ALA HB2 H 13.199 18.698 -11.749 1.00 . A A . 42 ALA HB2 1 1
11 8192 1 1 42 ALA HB3 H 13.143 20.233 -10.857 1.00 . A A . 42 ALA HB3 1 1
11 8193 1 1 42 ALA N N 15.550 17.863 -10.705 1.00 . A A . 42 ALA N 1 1
11 8194 1 1 42 ALA O O 13.533 16.973 -9.089 1.00 . A A . 42 ALA O 1 1
11 8195 1 1 43 HIS C C 10.978 17.971 -7.657 1.00 . A A . 43 HIS C 1 1
11 8196 1 1 43 HIS CA C 12.253 18.643 -7.134 1.00 . A A . 43 HIS CA 1 1
11 8197 1 1 43 HIS CB C 11.896 19.894 -6.317 1.00 . A A . 43 HIS CB 1 1
11 8198 1 1 43 HIS CD2 C 13.973 21.494 -6.053 1.00 . A A . 43 HIS CD2 1 1
11 8199 1 1 43 HIS CE1 C 14.397 21.118 -3.978 1.00 . A A . 43 HIS CE1 1 1
11 8200 1 1 43 HIS CG C 13.052 20.565 -5.628 1.00 . A A . 43 HIS CG 1 1
11 8201 1 1 43 HIS H H 13.300 20.021 -8.354 1.00 . A A . 43 HIS H 1 1
11 8202 1 1 43 HIS HA H 12.786 17.934 -6.504 1.00 . A A . 43 HIS HA 1 1
11 8203 1 1 43 HIS HB2 H 11.400 20.625 -6.956 1.00 . A A . 43 HIS HB2 1 1
11 8204 1 1 43 HIS HB3 H 11.206 19.619 -5.529 1.00 . A A . 43 HIS HB3 1 1
11 8205 1 1 43 HIS HD1 H 12.858 19.721 -3.660 1.00 . A A . 43 HIS HD1 1 1
11 8206 1 1 43 HIS HD2 H 14.018 21.906 -7.050 1.00 . A A . 43 HIS HD2 1 1
11 8207 1 1 43 HIS HE1 H 14.847 21.152 -2.996 1.00 . A A . 43 HIS HE1 1 1
11 8208 1 1 43 HIS N N 13.124 19.036 -8.235 1.00 . A A . 43 HIS N 1 1
11 8209 1 1 43 HIS ND1 N 13.344 20.344 -4.289 1.00 . A A . 43 HIS ND1 1 1
11 8210 1 1 43 HIS NE2 N 14.826 21.843 -5.013 1.00 . A A . 43 HIS NE2 1 1
11 8211 1 1 43 HIS O O 10.555 18.260 -8.773 1.00 . A A . 43 HIS O 1 1
11 8212 1 1 44 LYS C C 8.225 16.143 -6.135 1.00 . A A . 44 LYS C 1 1
11 8213 1 1 44 LYS CA C 9.222 16.270 -7.283 1.00 . A A . 44 LYS CA 1 1
11 8214 1 1 44 LYS CB C 9.680 14.862 -7.696 1.00 . A A . 44 LYS CB 1 1
11 8215 1 1 44 LYS CD C 11.324 13.439 -8.943 1.00 . A A . 44 LYS CD 1 1
11 8216 1 1 44 LYS CE C 12.439 13.391 -10.000 1.00 . A A . 44 LYS CE 1 1
11 8217 1 1 44 LYS CG C 10.828 14.871 -8.710 1.00 . A A . 44 LYS CG 1 1
11 8218 1 1 44 LYS H H 10.776 16.875 -5.954 1.00 . A A . 44 LYS H 1 1
11 8219 1 1 44 LYS HA H 8.707 16.780 -8.100 1.00 . A A . 44 LYS HA 1 1
11 8220 1 1 44 LYS HB2 H 10.021 14.338 -6.802 1.00 . A A . 44 LYS HB2 1 1
11 8221 1 1 44 LYS HB3 H 8.827 14.321 -8.112 1.00 . A A . 44 LYS HB3 1 1
11 8222 1 1 44 LYS HD2 H 11.684 13.026 -7.996 1.00 . A A . 44 LYS HD2 1 1
11 8223 1 1 44 LYS HD3 H 10.487 12.820 -9.275 1.00 . A A . 44 LYS HD3 1 1
11 8224 1 1 44 LYS HE2 H 12.814 12.368 -10.060 1.00 . A A . 44 LYS HE2 1 1
11 8225 1 1 44 LYS HE3 H 12.028 13.662 -10.974 1.00 . A A . 44 LYS HE3 1 1
11 8226 1 1 44 LYS HG2 H 10.486 15.329 -9.640 1.00 . A A . 44 LYS HG2 1 1
11 8227 1 1 44 LYS HG3 H 11.651 15.450 -8.300 1.00 . A A . 44 LYS HG3 1 1
11 8228 1 1 44 LYS HZ1 H 13.932 14.152 -8.753 1.00 . A A . 44 LYS HZ1 1 1
11 8229 1 1 44 LYS HZ2 H 14.357 14.109 -10.302 1.00 . A A . 44 LYS HZ2 1 1
11 8230 1 1 44 LYS HZ3 H 13.326 15.277 -9.739 1.00 . A A . 44 LYS HZ3 1 1
11 8231 1 1 44 LYS N N 10.381 17.063 -6.872 1.00 . A A . 44 LYS N 1 1
11 8232 1 1 44 LYS NZ N 13.570 14.293 -9.689 1.00 . A A . 44 LYS NZ 1 1
11 8233 1 1 44 LYS O O 8.630 15.840 -5.014 1.00 . A A . 44 LYS O 1 1
11 8234 1 1 45 CYS C C 5.467 14.892 -5.198 1.00 . A A . 45 CYS C 1 1
11 8235 1 1 45 CYS CA C 5.914 16.336 -5.368 1.00 . A A . 45 CYS CA 1 1
11 8236 1 1 45 CYS CB C 4.715 17.218 -5.733 1.00 . A A . 45 CYS CB 1 1
11 8237 1 1 45 CYS H H 6.633 16.518 -7.357 1.00 . A A . 45 CYS H 1 1
11 8238 1 1 45 CYS HA H 6.335 16.707 -4.436 1.00 . A A . 45 CYS HA 1 1
11 8239 1 1 45 CYS HB2 H 5.025 18.252 -5.842 1.00 . A A . 45 CYS HB2 1 1
11 8240 1 1 45 CYS HB3 H 4.311 16.900 -6.698 1.00 . A A . 45 CYS HB3 1 1
11 8241 1 1 45 CYS N N 6.939 16.390 -6.398 1.00 . A A . 45 CYS N 1 1
11 8242 1 1 45 CYS O O 4.731 14.381 -6.037 1.00 . A A . 45 CYS O 1 1
11 8243 1 1 45 CYS SG S 3.387 17.156 -4.495 1.00 . A A . 45 CYS SG 1 1
11 8244 1 1 46 ILE C C 4.336 12.856 -2.990 1.00 . A A . 46 ILE C 1 1
11 8245 1 1 46 ILE CA C 5.559 12.834 -3.895 1.00 . A A . 46 ILE CA 1 1
11 8246 1 1 46 ILE CB C 6.723 12.065 -3.249 1.00 . A A . 46 ILE CB 1 1
11 8247 1 1 46 ILE CD1 C 8.068 11.968 -5.458 1.00 . A A . 46 ILE CD1 1 1
11 8248 1 1 46 ILE CG1 C 8.067 12.297 -3.960 1.00 . A A . 46 ILE CG1 1 1
11 8249 1 1 46 ILE CG2 C 6.392 10.569 -3.197 1.00 . A A . 46 ILE CG2 1 1
11 8250 1 1 46 ILE H H 6.483 14.688 -3.436 1.00 . A A . 46 ILE H 1 1
11 8251 1 1 46 ILE HA H 5.301 12.333 -4.824 1.00 . A A . 46 ILE HA 1 1
11 8252 1 1 46 ILE HB H 6.845 12.413 -2.221 1.00 . A A . 46 ILE HB 1 1
11 8253 1 1 46 ILE HD11 H 7.794 10.927 -5.625 1.00 . A A . 46 ILE HD11 1 1
11 8254 1 1 46 ILE HD12 H 7.379 12.619 -5.993 1.00 . A A . 46 ILE HD12 1 1
11 8255 1 1 46 ILE HD13 H 9.072 12.129 -5.852 1.00 . A A . 46 ILE HD13 1 1
11 8256 1 1 46 ILE HG12 H 8.344 13.343 -3.838 1.00 . A A . 46 ILE HG12 1 1
11 8257 1 1 46 ILE HG13 H 8.830 11.690 -3.472 1.00 . A A . 46 ILE HG13 1 1
11 8258 1 1 46 ILE HG21 H 6.173 10.190 -4.194 1.00 . A A . 46 ILE HG21 1 1
11 8259 1 1 46 ILE HG22 H 7.242 10.026 -2.785 1.00 . A A . 46 ILE HG22 1 1
11 8260 1 1 46 ILE HG23 H 5.524 10.398 -2.561 1.00 . A A . 46 ILE HG23 1 1
11 8261 1 1 46 ILE N N 5.936 14.215 -4.150 1.00 . A A . 46 ILE N 1 1
11 8262 1 1 46 ILE O O 4.334 13.583 -1.996 1.00 . A A . 46 ILE O 1 1
11 8263 1 1 47 CYS C C 1.778 10.475 -2.272 1.00 . A A . 47 CYS C 1 1
11 8264 1 1 47 CYS CA C 2.131 11.943 -2.467 1.00 . A A . 47 CYS CA 1 1
11 8265 1 1 47 CYS CB C 0.998 12.784 -3.023 1.00 . A A . 47 CYS CB 1 1
11 8266 1 1 47 CYS H H 3.304 11.560 -4.194 1.00 . A A . 47 CYS H 1 1
11 8267 1 1 47 CYS HA H 2.357 12.323 -1.481 1.00 . A A . 47 CYS HA 1 1
11 8268 1 1 47 CYS HB2 H 1.382 13.744 -3.367 1.00 . A A . 47 CYS HB2 1 1
11 8269 1 1 47 CYS HB3 H 0.504 12.275 -3.851 1.00 . A A . 47 CYS HB3 1 1
11 8270 1 1 47 CYS N N 3.303 12.078 -3.318 1.00 . A A . 47 CYS N 1 1
11 8271 1 1 47 CYS O O 2.063 9.685 -3.165 1.00 . A A . 47 CYS O 1 1
11 8272 1 1 47 CYS SG S -0.176 13.119 -1.719 1.00 . A A . 47 CYS SG 1 1
11 8273 1 1 48 TYR C C -0.394 8.320 -0.364 1.00 . A A . 48 TYR C 1 1
11 8274 1 1 48 TYR CA C 1.052 8.708 -0.687 1.00 . A A . 48 TYR CA 1 1
11 8275 1 1 48 TYR CB C 1.882 8.501 0.578 1.00 . A A . 48 TYR CB 1 1
11 8276 1 1 48 TYR CD1 C 3.978 9.928 0.417 1.00 . A A . 48 TYR CD1 1 1
11 8277 1 1 48 TYR CD2 C 4.178 7.506 0.267 1.00 . A A . 48 TYR CD2 1 1
11 8278 1 1 48 TYR CE1 C 5.360 10.056 0.200 1.00 . A A . 48 TYR CE1 1 1
11 8279 1 1 48 TYR CE2 C 5.558 7.636 0.052 1.00 . A A . 48 TYR CE2 1 1
11 8280 1 1 48 TYR CG C 3.379 8.653 0.411 1.00 . A A . 48 TYR CG 1 1
11 8281 1 1 48 TYR CZ C 6.137 8.912 -0.041 1.00 . A A . 48 TYR CZ 1 1
11 8282 1 1 48 TYR H H 0.967 10.811 -0.438 1.00 . A A . 48 TYR H 1 1
11 8283 1 1 48 TYR HA H 1.436 8.032 -1.448 1.00 . A A . 48 TYR HA 1 1
11 8284 1 1 48 TYR HB2 H 1.516 9.190 1.333 1.00 . A A . 48 TYR HB2 1 1
11 8285 1 1 48 TYR HB3 H 1.692 7.495 0.934 1.00 . A A . 48 TYR HB3 1 1
11 8286 1 1 48 TYR HD1 H 3.377 10.812 0.564 1.00 . A A . 48 TYR HD1 1 1
11 8287 1 1 48 TYR HD2 H 3.735 6.521 0.287 1.00 . A A . 48 TYR HD2 1 1
11 8288 1 1 48 TYR HE1 H 5.815 11.034 0.165 1.00 . A A . 48 TYR HE1 1 1
11 8289 1 1 48 TYR HE2 H 6.164 6.752 -0.082 1.00 . A A . 48 TYR HE2 1 1
11 8290 1 1 48 TYR HH H 7.703 8.285 -0.962 1.00 . A A . 48 TYR HH 1 1
11 8291 1 1 48 TYR N N 1.215 10.097 -1.116 1.00 . A A . 48 TYR N 1 1
11 8292 1 1 48 TYR O O -1.072 9.025 0.388 1.00 . A A . 48 TYR O 1 1
11 8293 1 1 48 TYR OH O 7.442 9.031 -0.404 1.00 . A A . 48 TYR OH 1 1
11 8294 1 1 49 PHE C C -2.099 5.202 -0.123 1.00 . A A . 49 PHE C 1 1
11 8295 1 1 49 PHE CA C -2.169 6.623 -0.707 1.00 . A A . 49 PHE CA 1 1
11 8296 1 1 49 PHE CB C -2.860 6.584 -2.075 1.00 . A A . 49 PHE CB 1 1
11 8297 1 1 49 PHE CD1 C -1.410 8.049 -3.546 1.00 . A A . 49 PHE CD1 1 1
11 8298 1 1 49 PHE CD2 C -3.714 8.723 -3.170 1.00 . A A . 49 PHE CD2 1 1
11 8299 1 1 49 PHE CE1 C -1.152 9.278 -4.162 1.00 . A A . 49 PHE CE1 1 1
11 8300 1 1 49 PHE CE2 C -3.495 9.876 -3.946 1.00 . A A . 49 PHE CE2 1 1
11 8301 1 1 49 PHE CG C -2.664 7.807 -2.957 1.00 . A A . 49 PHE CG 1 1
11 8302 1 1 49 PHE CZ C -2.204 10.171 -4.418 1.00 . A A . 49 PHE CZ 1 1
11 8303 1 1 49 PHE H H -0.216 6.595 -1.440 1.00 . A A . 49 PHE H 1 1
11 8304 1 1 49 PHE HA H -2.732 7.294 -0.061 1.00 . A A . 49 PHE HA 1 1
11 8305 1 1 49 PHE HB2 H -2.529 5.694 -2.601 1.00 . A A . 49 PHE HB2 1 1
11 8306 1 1 49 PHE HB3 H -3.917 6.443 -1.904 1.00 . A A . 49 PHE HB3 1 1
11 8307 1 1 49 PHE HD1 H -0.616 7.320 -3.478 1.00 . A A . 49 PHE HD1 1 1
11 8308 1 1 49 PHE HD2 H -4.697 8.537 -2.761 1.00 . A A . 49 PHE HD2 1 1
11 8309 1 1 49 PHE HE1 H -0.140 9.524 -4.427 1.00 . A A . 49 PHE HE1 1 1
11 8310 1 1 49 PHE HE2 H -4.314 10.546 -4.166 1.00 . A A . 49 PHE HE2 1 1
11 8311 1 1 49 PHE HZ H -2.015 11.067 -4.991 1.00 . A A . 49 PHE HZ 1 1
11 8312 1 1 49 PHE N N -0.825 7.150 -0.851 1.00 . A A . 49 PHE N 1 1
11 8313 1 1 49 PHE O O -1.150 4.466 -0.409 1.00 . A A . 49 PHE O 1 1
11 8314 1 1 50 PRO C C -3.532 2.401 0.428 1.00 . A A . 50 PRO C 1 1
11 8315 1 1 50 PRO CA C -3.141 3.527 1.382 1.00 . A A . 50 PRO CA 1 1
11 8316 1 1 50 PRO CB C -4.171 3.727 2.490 1.00 . A A . 50 PRO CB 1 1
11 8317 1 1 50 PRO CD C -4.228 5.618 1.046 1.00 . A A . 50 PRO CD 1 1
11 8318 1 1 50 PRO CG C -5.155 4.716 1.863 1.00 . A A . 50 PRO CG 1 1
11 8319 1 1 50 PRO HA H -2.178 3.286 1.836 1.00 . A A . 50 PRO HA 1 1
11 8320 1 1 50 PRO HB2 H -4.639 2.790 2.794 1.00 . A A . 50 PRO HB2 1 1
11 8321 1 1 50 PRO HB3 H -3.669 4.192 3.338 1.00 . A A . 50 PRO HB3 1 1
11 8322 1 1 50 PRO HD2 H -4.713 5.998 0.144 1.00 . A A . 50 PRO HD2 1 1
11 8323 1 1 50 PRO HD3 H -3.869 6.426 1.683 1.00 . A A . 50 PRO HD3 1 1
11 8324 1 1 50 PRO HG2 H -5.835 4.185 1.195 1.00 . A A . 50 PRO HG2 1 1
11 8325 1 1 50 PRO HG3 H -5.722 5.268 2.613 1.00 . A A . 50 PRO HG3 1 1
11 8326 1 1 50 PRO N N -3.092 4.802 0.685 1.00 . A A . 50 PRO N 1 1
11 8327 1 1 50 PRO O O -4.658 1.907 0.428 1.00 . A A . 50 PRO O 1 1
11 8328 1 1 51 CYS C C -2.904 -0.468 -0.601 1.00 . A A . 51 CYS C 1 1
11 8329 1 1 51 CYS CA C -2.733 0.872 -1.328 1.00 . A A . 51 CYS CA 1 1
11 8330 1 1 51 CYS CB C -1.558 0.883 -2.309 1.00 . A A . 51 CYS CB 1 1
11 8331 1 1 51 CYS H H -1.699 2.481 -0.338 1.00 . A A . 51 CYS H 1 1
11 8332 1 1 51 CYS HA H -3.637 1.050 -1.914 1.00 . A A . 51 CYS HA 1 1
11 8333 1 1 51 CYS HB2 H -1.688 0.147 -3.097 1.00 . A A . 51 CYS HB2 1 1
11 8334 1 1 51 CYS HB3 H -1.567 1.859 -2.790 1.00 . A A . 51 CYS HB3 1 1
11 8335 1 1 51 CYS N N -2.573 1.970 -0.380 1.00 . A A . 51 CYS N 1 1
11 8336 1 1 51 CYS O O -1.988 -1.292 -0.588 1.00 . A A . 51 CYS O 1 1
11 8337 1 1 51 CYS OXT O -4.104 -0.671 0.009 1.00 . A A . 51 CYS OXT 1 1
11 8338 1 1 51 CYS SG S 0.080 0.632 -1.589 1.00 . A A . 51 CYS SG 1 1
12 8339 1 1 1 PCA C C -2.067 2.329 4.852 1.00 . A A . 1 PCA C 1 1
12 8340 1 1 1 PCA CA C -3.433 2.502 5.522 1.00 . A A . 1 PCA CA 1 1
12 8341 1 1 1 PCA CB C -4.590 1.834 4.758 1.00 . A A . 1 PCA CB 1 1
12 8342 1 1 1 PCA CD C -5.079 4.120 5.298 1.00 . A A . 1 PCA CD 1 1
12 8343 1 1 1 PCA CG C -5.761 2.803 4.985 1.00 . A A . 1 PCA CG 1 1
12 8344 1 1 1 PCA HA H -3.389 2.102 6.538 1.00 . A A . 1 PCA HA 1 1
12 8345 1 1 1 PCA HB2 H -4.357 1.799 3.692 1.00 . A A . 1 PCA HB2 1 1
12 8346 1 1 1 PCA HB3 H -4.808 0.831 5.126 1.00 . A A . 1 PCA HB3 1 1
12 8347 1 1 1 PCA HG2 H -6.400 2.878 4.105 1.00 . A A . 1 PCA HG2 1 1
12 8348 1 1 1 PCA HG3 H -6.345 2.495 5.853 1.00 . A A . 1 PCA HG3 1 1
12 8349 1 1 1 PCA N N -3.807 3.904 5.599 1.00 . A A . 1 PCA N 1 1
12 8350 1 1 1 PCA O O -1.383 3.321 4.608 1.00 . A A . 1 PCA O 1 1
12 8351 1 1 1 PCA OE O -5.631 5.221 5.225 1.00 . A A . 1 PCA OE 1 1
12 8352 1 1 2 LYS C C -0.232 1.604 2.653 1.00 . A A . 2 LYS C 1 1
12 8353 1 1 2 LYS CA C -0.409 0.752 3.913 1.00 . A A . 2 LYS CA 1 1
12 8354 1 1 2 LYS CB C -0.382 -0.743 3.555 1.00 . A A . 2 LYS CB 1 1
12 8355 1 1 2 LYS CD C 0.616 -2.080 1.633 1.00 . A A . 2 LYS CD 1 1
12 8356 1 1 2 LYS CE C 1.723 -2.041 0.567 1.00 . A A . 2 LYS CE 1 1
12 8357 1 1 2 LYS CG C 0.913 -1.155 2.825 1.00 . A A . 2 LYS CG 1 1
12 8358 1 1 2 LYS H H -2.300 0.321 4.784 1.00 . A A . 2 LYS H 1 1
12 8359 1 1 2 LYS HA H 0.402 0.956 4.614 1.00 . A A . 2 LYS HA 1 1
12 8360 1 1 2 LYS HB2 H -0.478 -1.337 4.467 1.00 . A A . 2 LYS HB2 1 1
12 8361 1 1 2 LYS HB3 H -1.253 -0.946 2.932 1.00 . A A . 2 LYS HB3 1 1
12 8362 1 1 2 LYS HD2 H 0.509 -3.101 2.008 1.00 . A A . 2 LYS HD2 1 1
12 8363 1 1 2 LYS HD3 H -0.326 -1.805 1.155 1.00 . A A . 2 LYS HD3 1 1
12 8364 1 1 2 LYS HE2 H 2.699 -2.196 1.031 1.00 . A A . 2 LYS HE2 1 1
12 8365 1 1 2 LYS HE3 H 1.542 -2.860 -0.133 1.00 . A A . 2 LYS HE3 1 1
12 8366 1 1 2 LYS HG2 H 1.456 -0.280 2.474 1.00 . A A . 2 LYS HG2 1 1
12 8367 1 1 2 LYS HG3 H 1.570 -1.672 3.530 1.00 . A A . 2 LYS HG3 1 1
12 8368 1 1 2 LYS HZ1 H 0.784 -0.572 -0.545 1.00 . A A . 2 LYS HZ1 1 1
12 8369 1 1 2 LYS HZ2 H 2.002 0.024 0.353 1.00 . A A . 2 LYS HZ2 1 1
12 8370 1 1 2 LYS HZ3 H 2.344 -0.830 -0.993 1.00 . A A . 2 LYS HZ3 1 1
12 8371 1 1 2 LYS N N -1.676 1.081 4.564 1.00 . A A . 2 LYS N 1 1
12 8372 1 1 2 LYS NZ N 1.718 -0.776 -0.204 1.00 . A A . 2 LYS NZ 1 1
12 8373 1 1 2 LYS O O -1.042 1.523 1.735 1.00 . A A . 2 LYS O 1 1
12 8374 1 1 3 LEU C C 1.689 2.866 0.300 1.00 . A A . 3 LEU C 1 1
12 8375 1 1 3 LEU CA C 1.018 3.406 1.566 1.00 . A A . 3 LEU CA 1 1
12 8376 1 1 3 LEU CB C 1.858 4.561 2.124 1.00 . A A . 3 LEU CB 1 1
12 8377 1 1 3 LEU CD1 C 2.243 6.214 3.973 1.00 . A A . 3 LEU CD1 1 1
12 8378 1 1 3 LEU CD2 C 0.018 6.156 2.833 1.00 . A A . 3 LEU CD2 1 1
12 8379 1 1 3 LEU CG C 1.203 5.310 3.296 1.00 . A A . 3 LEU CG 1 1
12 8380 1 1 3 LEU H H 1.469 2.417 3.386 1.00 . A A . 3 LEU H 1 1
12 8381 1 1 3 LEU HA H 0.046 3.797 1.304 1.00 . A A . 3 LEU HA 1 1
12 8382 1 1 3 LEU HB2 H 2.807 4.143 2.451 1.00 . A A . 3 LEU HB2 1 1
12 8383 1 1 3 LEU HB3 H 2.063 5.275 1.326 1.00 . A A . 3 LEU HB3 1 1
12 8384 1 1 3 LEU HD11 H 3.071 5.611 4.348 1.00 . A A . 3 LEU HD11 1 1
12 8385 1 1 3 LEU HD12 H 2.634 6.945 3.268 1.00 . A A . 3 LEU HD12 1 1
12 8386 1 1 3 LEU HD13 H 1.789 6.741 4.812 1.00 . A A . 3 LEU HD13 1 1
12 8387 1 1 3 LEU HD21 H 0.336 6.885 2.089 1.00 . A A . 3 LEU HD21 1 1
12 8388 1 1 3 LEU HD22 H -0.767 5.528 2.419 1.00 . A A . 3 LEU HD22 1 1
12 8389 1 1 3 LEU HD23 H -0.385 6.674 3.698 1.00 . A A . 3 LEU HD23 1 1
12 8390 1 1 3 LEU HG H 0.830 4.603 4.035 1.00 . A A . 3 LEU HG 1 1
12 8391 1 1 3 LEU N N 0.837 2.399 2.599 1.00 . A A . 3 LEU N 1 1
12 8392 1 1 3 LEU O O 2.314 1.801 0.309 1.00 . A A . 3 LEU O 1 1
12 8393 1 1 4 CYS C C 2.554 5.004 -2.426 1.00 . A A . 4 CYS C 1 1
12 8394 1 1 4 CYS CA C 2.262 3.552 -2.050 1.00 . A A . 4 CYS CA 1 1
12 8395 1 1 4 CYS CB C 1.417 2.923 -3.162 1.00 . A A . 4 CYS CB 1 1
12 8396 1 1 4 CYS H H 0.903 4.420 -0.711 1.00 . A A . 4 CYS H 1 1
12 8397 1 1 4 CYS HA H 3.191 2.994 -1.927 1.00 . A A . 4 CYS HA 1 1
12 8398 1 1 4 CYS HB2 H 0.501 3.502 -3.275 1.00 . A A . 4 CYS HB2 1 1
12 8399 1 1 4 CYS HB3 H 1.966 3.000 -4.100 1.00 . A A . 4 CYS HB3 1 1
12 8400 1 1 4 CYS N N 1.556 3.642 -0.778 1.00 . A A . 4 CYS N 1 1
12 8401 1 1 4 CYS O O 1.704 5.870 -2.199 1.00 . A A . 4 CYS O 1 1
12 8402 1 1 4 CYS SG S 0.980 1.183 -2.962 1.00 . A A . 4 CYS SG 1 1
12 8403 1 1 5 GLU C C 3.626 6.955 -4.752 1.00 . A A . 5 GLU C 1 1
12 8404 1 1 5 GLU CA C 4.136 6.626 -3.347 1.00 . A A . 5 GLU CA 1 1
12 8405 1 1 5 GLU CB C 5.656 6.804 -3.219 1.00 . A A . 5 GLU CB 1 1
12 8406 1 1 5 GLU CD C 7.968 6.124 -3.947 1.00 . A A . 5 GLU CD 1 1
12 8407 1 1 5 GLU CG C 6.475 5.912 -4.163 1.00 . A A . 5 GLU CG 1 1
12 8408 1 1 5 GLU H H 4.380 4.525 -3.167 1.00 . A A . 5 GLU H 1 1
12 8409 1 1 5 GLU HA H 3.688 7.331 -2.647 1.00 . A A . 5 GLU HA 1 1
12 8410 1 1 5 GLU HB2 H 5.898 7.848 -3.422 1.00 . A A . 5 GLU HB2 1 1
12 8411 1 1 5 GLU HB3 H 5.948 6.581 -2.193 1.00 . A A . 5 GLU HB3 1 1
12 8412 1 1 5 GLU HE2 H 9.398 7.387 -4.120 1.00 . A A . 5 GLU HE2 1 1
12 8413 1 1 5 GLU HG2 H 6.249 4.861 -3.983 1.00 . A A . 5 GLU HG2 1 1
12 8414 1 1 5 GLU HG3 H 6.243 6.148 -5.201 1.00 . A A . 5 GLU HG3 1 1
12 8415 1 1 5 GLU N N 3.746 5.279 -2.959 1.00 . A A . 5 GLU N 1 1
12 8416 1 1 5 GLU O O 3.524 6.073 -5.604 1.00 . A A . 5 GLU O 1 1
12 8417 1 1 5 GLU OE1 O 8.646 5.223 -3.464 1.00 . A A . 5 GLU OE1 1 1
12 8418 1 1 5 GLU OE2 O 8.459 7.341 -4.307 1.00 . A A . 5 GLU OE2 1 1
12 8419 1 1 6 ARG C C 3.772 10.123 -6.383 1.00 . A A . 6 ARG C 1 1
12 8420 1 1 6 ARG CA C 2.981 8.813 -6.269 1.00 . A A . 6 ARG CA 1 1
12 8421 1 1 6 ARG CB C 1.469 9.101 -6.299 1.00 . A A . 6 ARG CB 1 1
12 8422 1 1 6 ARG CD C 0.906 8.744 -8.784 1.00 . A A . 6 ARG CD 1 1
12 8423 1 1 6 ARG CG C 1.004 9.735 -7.617 1.00 . A A . 6 ARG CG 1 1
12 8424 1 1 6 ARG CZ C 0.287 8.973 -11.217 1.00 . A A . 6 ARG CZ 1 1
12 8425 1 1 6 ARG H H 3.409 8.891 -4.221 1.00 . A A . 6 ARG H 1 1
12 8426 1 1 6 ARG HA H 3.234 8.113 -7.061 1.00 . A A . 6 ARG HA 1 1
12 8427 1 1 6 ARG HB2 H 0.900 8.189 -6.117 1.00 . A A . 6 ARG HB2 1 1
12 8428 1 1 6 ARG HB3 H 1.240 9.803 -5.493 1.00 . A A . 6 ARG HB3 1 1
12 8429 1 1 6 ARG HD2 H 1.841 8.195 -8.893 1.00 . A A . 6 ARG HD2 1 1
12 8430 1 1 6 ARG HD3 H 0.102 8.038 -8.567 1.00 . A A . 6 ARG HD3 1 1
12 8431 1 1 6 ARG HE H 0.723 10.489 -9.981 1.00 . A A . 6 ARG HE 1 1
12 8432 1 1 6 ARG HG2 H 0.010 10.150 -7.459 1.00 . A A . 6 ARG HG2 1 1
12 8433 1 1 6 ARG HG3 H 1.663 10.562 -7.882 1.00 . A A . 6 ARG HG3 1 1
12 8434 1 1 6 ARG HH11 H 0.343 7.041 -10.598 1.00 . A A . 6 ARG HH11 1 1
12 8435 1 1 6 ARG HH12 H -0.093 7.249 -12.268 1.00 . A A . 6 ARG HH12 1 1
12 8436 1 1 6 ARG HH21 H 0.211 10.816 -12.055 1.00 . A A . 6 ARG HH21 1 1
12 8437 1 1 6 ARG HH22 H -0.193 9.512 -13.153 1.00 . A A . 6 ARG HH22 1 1
12 8438 1 1 6 ARG N N 3.329 8.232 -4.988 1.00 . A A . 6 ARG N 1 1
12 8439 1 1 6 ARG NE N 0.628 9.480 -10.025 1.00 . A A . 6 ARG NE 1 1
12 8440 1 1 6 ARG NH1 N 0.164 7.652 -11.380 1.00 . A A . 6 ARG NH1 1 1
12 8441 1 1 6 ARG NH2 N 0.079 9.819 -12.231 1.00 . A A . 6 ARG NH2 1 1
12 8442 1 1 6 ARG O O 3.702 10.934 -5.460 1.00 . A A . 6 ARG O 1 1
12 8443 1 1 7 PRO C C 4.008 12.568 -8.308 1.00 . A A . 7 PRO C 1 1
12 8444 1 1 7 PRO CA C 5.104 11.653 -7.745 1.00 . A A . 7 PRO CA 1 1
12 8445 1 1 7 PRO CB C 6.265 11.373 -8.706 1.00 . A A . 7 PRO CB 1 1
12 8446 1 1 7 PRO CD C 4.917 9.375 -8.475 1.00 . A A . 7 PRO CD 1 1
12 8447 1 1 7 PRO CG C 5.851 10.098 -9.450 1.00 . A A . 7 PRO CG 1 1
12 8448 1 1 7 PRO HA H 5.498 12.106 -6.836 1.00 . A A . 7 PRO HA 1 1
12 8449 1 1 7 PRO HB2 H 6.488 12.207 -9.374 1.00 . A A . 7 PRO HB2 1 1
12 8450 1 1 7 PRO HB3 H 7.152 11.147 -8.111 1.00 . A A . 7 PRO HB3 1 1
12 8451 1 1 7 PRO HD2 H 4.060 8.980 -9.019 1.00 . A A . 7 PRO HD2 1 1
12 8452 1 1 7 PRO HD3 H 5.460 8.562 -7.986 1.00 . A A . 7 PRO HD3 1 1
12 8453 1 1 7 PRO HG2 H 5.308 10.342 -10.364 1.00 . A A . 7 PRO HG2 1 1
12 8454 1 1 7 PRO HG3 H 6.718 9.487 -9.703 1.00 . A A . 7 PRO HG3 1 1
12 8455 1 1 7 PRO N N 4.517 10.355 -7.476 1.00 . A A . 7 PRO N 1 1
12 8456 1 1 7 PRO O O 3.259 13.190 -7.557 1.00 . A A . 7 PRO O 1 1
12 8457 1 1 8 SER C C 1.470 12.816 -10.081 1.00 . A A . 8 SER C 1 1
12 8458 1 1 8 SER CA C 2.855 13.430 -10.291 1.00 . A A . 8 SER CA 1 1
12 8459 1 1 8 SER CB C 3.227 13.480 -11.776 1.00 . A A . 8 SER CB 1 1
12 8460 1 1 8 SER H H 4.450 12.081 -10.250 1.00 . A A . 8 SER H 1 1
12 8461 1 1 8 SER HA H 2.864 14.445 -9.888 1.00 . A A . 8 SER HA 1 1
12 8462 1 1 8 SER HB2 H 2.397 13.883 -12.360 1.00 . A A . 8 SER HB2 1 1
12 8463 1 1 8 SER HB3 H 4.102 14.115 -11.913 1.00 . A A . 8 SER HB3 1 1
12 8464 1 1 8 SER HG H 2.741 11.642 -12.135 1.00 . A A . 8 SER HG 1 1
12 8465 1 1 8 SER N N 3.857 12.617 -9.634 1.00 . A A . 8 SER N 1 1
12 8466 1 1 8 SER O O 0.981 12.062 -10.929 1.00 . A A . 8 SER O 1 1
12 8467 1 1 8 SER OG O 3.545 12.168 -12.208 1.00 . A A . 8 SER OG 1 1
12 8468 1 1 9 GLY C C -1.328 14.059 -9.043 1.00 . A A . 9 GLY C 1 1
12 8469 1 1 9 GLY CA C -0.541 12.819 -8.649 1.00 . A A . 9 GLY CA 1 1
12 8470 1 1 9 GLY H H 1.411 13.600 -8.239 1.00 . A A . 9 GLY H 1 1
12 8471 1 1 9 GLY HA2 H -0.896 11.958 -9.216 1.00 . A A . 9 GLY HA2 1 1
12 8472 1 1 9 GLY HA3 H -0.658 12.619 -7.584 1.00 . A A . 9 GLY HA3 1 1
12 8473 1 1 9 GLY N N 0.854 13.115 -8.937 1.00 . A A . 9 GLY N 1 1
12 8474 1 1 9 GLY O O -1.786 14.174 -10.175 1.00 . A A . 9 GLY O 1 1
12 8475 1 1 10 THR C C -0.735 17.141 -8.906 1.00 . A A . 10 THR C 1 1
12 8476 1 1 10 THR CA C -1.927 16.345 -8.379 1.00 . A A . 10 THR CA 1 1
12 8477 1 1 10 THR CB C -2.438 16.961 -7.065 1.00 . A A . 10 THR CB 1 1
12 8478 1 1 10 THR CG2 C -3.897 16.596 -6.788 1.00 . A A . 10 THR CG2 1 1
12 8479 1 1 10 THR H H -1.088 14.829 -7.178 1.00 . A A . 10 THR H 1 1
12 8480 1 1 10 THR HA H -2.721 16.339 -9.129 1.00 . A A . 10 THR HA 1 1
12 8481 1 1 10 THR HB H -2.384 18.050 -7.131 1.00 . A A . 10 THR HB 1 1
12 8482 1 1 10 THR HG1 H -1.927 15.658 -5.692 1.00 . A A . 10 THR HG1 1 1
12 8483 1 1 10 THR HG21 H -4.039 15.519 -6.843 1.00 . A A . 10 THR HG21 1 1
12 8484 1 1 10 THR HG22 H -4.180 16.955 -5.798 1.00 . A A . 10 THR HG22 1 1
12 8485 1 1 10 THR HG23 H -4.535 17.074 -7.531 1.00 . A A . 10 THR HG23 1 1
12 8486 1 1 10 THR N N -1.426 15.009 -8.114 1.00 . A A . 10 THR N 1 1
12 8487 1 1 10 THR O O -0.660 17.471 -10.092 1.00 . A A . 10 THR O 1 1
12 8488 1 1 10 THR OG1 O -1.621 16.526 -5.989 1.00 . A A . 10 THR OG1 1 1
12 8489 1 1 11 TRP C C 2.328 17.670 -9.231 1.00 . A A . 11 TRP C 1 1
12 8490 1 1 11 TRP CA C 1.357 18.281 -8.215 1.00 . A A . 11 TRP CA 1 1
12 8491 1 1 11 TRP CB C 2.020 18.587 -6.868 1.00 . A A . 11 TRP CB 1 1
12 8492 1 1 11 TRP CD1 C 3.957 20.030 -7.664 1.00 . A A . 11 TRP CD1 1 1
12 8493 1 1 11 TRP CD2 C 2.822 20.962 -5.975 1.00 . A A . 11 TRP CD2 1 1
12 8494 1 1 11 TRP CE2 C 3.856 21.871 -6.336 1.00 . A A . 11 TRP CE2 1 1
12 8495 1 1 11 TRP CE3 C 1.984 21.345 -4.908 1.00 . A A . 11 TRP CE3 1 1
12 8496 1 1 11 TRP CG C 2.903 19.797 -6.849 1.00 . A A . 11 TRP CG 1 1
12 8497 1 1 11 TRP CH2 C 3.274 23.385 -4.554 1.00 . A A . 11 TRP CH2 1 1
12 8498 1 1 11 TRP CZ2 C 4.059 23.087 -5.674 1.00 . A A . 11 TRP CZ2 1 1
12 8499 1 1 11 TRP CZ3 C 2.245 22.513 -4.171 1.00 . A A . 11 TRP CZ3 1 1
12 8500 1 1 11 TRP H H 0.019 17.096 -7.054 1.00 . A A . 11 TRP H 1 1
12 8501 1 1 11 TRP HA H 0.990 19.229 -8.615 1.00 . A A . 11 TRP HA 1 1
12 8502 1 1 11 TRP HB2 H 1.232 18.762 -6.134 1.00 . A A . 11 TRP HB2 1 1
12 8503 1 1 11 TRP HB3 H 2.584 17.715 -6.538 1.00 . A A . 11 TRP HB3 1 1
12 8504 1 1 11 TRP HD1 H 4.327 19.377 -8.435 1.00 . A A . 11 TRP HD1 1 1
12 8505 1 1 11 TRP HE1 H 5.286 21.682 -7.864 1.00 . A A . 11 TRP HE1 1 1
12 8506 1 1 11 TRP HE3 H 1.164 20.710 -4.612 1.00 . A A . 11 TRP HE3 1 1
12 8507 1 1 11 TRP HH2 H 3.478 24.265 -3.974 1.00 . A A . 11 TRP HH2 1 1
12 8508 1 1 11 TRP HZ2 H 4.844 23.759 -5.988 1.00 . A A . 11 TRP HZ2 1 1
12 8509 1 1 11 TRP HZ3 H 1.666 22.728 -3.290 1.00 . A A . 11 TRP HZ3 1 1
12 8510 1 1 11 TRP N N 0.204 17.421 -7.998 1.00 . A A . 11 TRP N 1 1
12 8511 1 1 11 TRP NE1 N 4.499 21.262 -7.387 1.00 . A A . 11 TRP NE1 1 1
12 8512 1 1 11 TRP O O 3.394 17.157 -8.895 1.00 . A A . 11 TRP O 1 1
12 8513 1 1 12 SER C C 3.715 18.226 -12.121 1.00 . A A . 12 SER C 1 1
12 8514 1 1 12 SER CA C 2.711 17.197 -11.607 1.00 . A A . 12 SER CA 1 1
12 8515 1 1 12 SER CB C 1.706 16.753 -12.674 1.00 . A A . 12 SER CB 1 1
12 8516 1 1 12 SER H H 1.030 18.115 -10.686 1.00 . A A . 12 SER H 1 1
12 8517 1 1 12 SER HA H 3.265 16.318 -11.278 1.00 . A A . 12 SER HA 1 1
12 8518 1 1 12 SER HB2 H 1.194 17.621 -13.093 1.00 . A A . 12 SER HB2 1 1
12 8519 1 1 12 SER HB3 H 2.233 16.241 -13.482 1.00 . A A . 12 SER HB3 1 1
12 8520 1 1 12 SER HG H 0.200 16.380 -11.462 1.00 . A A . 12 SER HG 1 1
12 8521 1 1 12 SER N N 1.961 17.758 -10.503 1.00 . A A . 12 SER N 1 1
12 8522 1 1 12 SER O O 3.601 18.694 -13.251 1.00 . A A . 12 SER O 1 1
12 8523 1 1 12 SER OG O 0.759 15.881 -12.076 1.00 . A A . 12 SER OG 1 1
12 8524 1 1 13 GLY C C 6.732 19.758 -10.540 1.00 . A A . 13 GLY C 1 1
12 8525 1 1 13 GLY CA C 5.683 19.597 -11.638 1.00 . A A . 13 GLY CA 1 1
12 8526 1 1 13 GLY H H 4.755 18.166 -10.364 1.00 . A A . 13 GLY H 1 1
12 8527 1 1 13 GLY HA2 H 6.184 19.306 -12.562 1.00 . A A . 13 GLY HA2 1 1
12 8528 1 1 13 GLY HA3 H 5.177 20.552 -11.790 1.00 . A A . 13 GLY HA3 1 1
12 8529 1 1 13 GLY N N 4.693 18.590 -11.285 1.00 . A A . 13 GLY N 1 1
12 8530 1 1 13 GLY O O 6.749 18.994 -9.574 1.00 . A A . 13 GLY O 1 1
12 8531 1 1 14 VAL C C 7.991 21.374 -8.383 1.00 . A A . 14 VAL C 1 1
12 8532 1 1 14 VAL CA C 8.651 21.087 -9.735 1.00 . A A . 14 VAL CA 1 1
12 8533 1 1 14 VAL CB C 9.480 22.282 -10.242 1.00 . A A . 14 VAL CB 1 1
12 8534 1 1 14 VAL CG1 C 10.593 22.677 -9.260 1.00 . A A . 14 VAL CG1 1 1
12 8535 1 1 14 VAL CG2 C 10.129 21.965 -11.598 1.00 . A A . 14 VAL CG2 1 1
12 8536 1 1 14 VAL H H 7.501 21.364 -11.499 1.00 . A A . 14 VAL H 1 1
12 8537 1 1 14 VAL HA H 9.294 20.213 -9.658 1.00 . A A . 14 VAL HA 1 1
12 8538 1 1 14 VAL HB H 8.818 23.141 -10.361 1.00 . A A . 14 VAL HB 1 1
12 8539 1 1 14 VAL HG11 H 11.274 21.841 -9.107 1.00 . A A . 14 VAL HG11 1 1
12 8540 1 1 14 VAL HG12 H 11.155 23.517 -9.664 1.00 . A A . 14 VAL HG12 1 1
12 8541 1 1 14 VAL HG13 H 10.172 22.980 -8.302 1.00 . A A . 14 VAL HG13 1 1
12 8542 1 1 14 VAL HG21 H 10.763 21.082 -11.509 1.00 . A A . 14 VAL HG21 1 1
12 8543 1 1 14 VAL HG22 H 9.372 21.784 -12.359 1.00 . A A . 14 VAL HG22 1 1
12 8544 1 1 14 VAL HG23 H 10.740 22.809 -11.920 1.00 . A A . 14 VAL HG23 1 1
12 8545 1 1 14 VAL N N 7.606 20.758 -10.700 1.00 . A A . 14 VAL N 1 1
12 8546 1 1 14 VAL O O 6.961 22.040 -8.342 1.00 . A A . 14 VAL O 1 1
12 8547 1 1 15 CYS C C 7.775 22.332 -5.384 1.00 . A A . 15 CYS C 1 1
12 8548 1 1 15 CYS CA C 7.904 20.935 -5.977 1.00 . A A . 15 CYS CA 1 1
12 8549 1 1 15 CYS CB C 8.618 20.038 -4.952 1.00 . A A . 15 CYS CB 1 1
12 8550 1 1 15 CYS H H 9.454 20.414 -7.386 1.00 . A A . 15 CYS H 1 1
12 8551 1 1 15 CYS HA H 6.901 20.530 -6.121 1.00 . A A . 15 CYS HA 1 1
12 8552 1 1 15 CYS HB2 H 7.865 19.510 -4.370 1.00 . A A . 15 CYS HB2 1 1
12 8553 1 1 15 CYS HB3 H 9.232 19.306 -5.462 1.00 . A A . 15 CYS HB3 1 1
12 8554 1 1 15 CYS N N 8.584 20.922 -7.273 1.00 . A A . 15 CYS N 1 1
12 8555 1 1 15 CYS O O 6.811 22.595 -4.673 1.00 . A A . 15 CYS O 1 1
12 8556 1 1 15 CYS SG S 9.669 20.902 -3.754 1.00 . A A . 15 CYS SG 1 1
12 8557 1 1 16 GLY C C 9.078 24.460 -3.414 1.00 . A A . 16 GLY C 1 1
12 8558 1 1 16 GLY CA C 8.817 24.506 -4.930 1.00 . A A . 16 GLY CA 1 1
12 8559 1 1 16 GLY H H 9.563 22.907 -6.129 1.00 . A A . 16 GLY H 1 1
12 8560 1 1 16 GLY HA2 H 9.606 25.091 -5.402 1.00 . A A . 16 GLY HA2 1 1
12 8561 1 1 16 GLY HA3 H 7.869 25.017 -5.101 1.00 . A A . 16 GLY HA3 1 1
12 8562 1 1 16 GLY N N 8.778 23.194 -5.566 1.00 . A A . 16 GLY N 1 1
12 8563 1 1 16 GLY O O 9.901 25.225 -2.919 1.00 . A A . 16 GLY O 1 1
12 8564 1 1 17 ASN C C 7.614 22.387 -0.633 1.00 . A A . 17 ASN C 1 1
12 8565 1 1 17 ASN CA C 8.372 23.597 -1.205 1.00 . A A . 17 ASN CA 1 1
12 8566 1 1 17 ASN CB C 7.710 24.889 -0.706 1.00 . A A . 17 ASN CB 1 1
12 8567 1 1 17 ASN CG C 7.517 24.855 0.804 1.00 . A A . 17 ASN CG 1 1
12 8568 1 1 17 ASN H H 7.815 22.907 -3.147 1.00 . A A . 17 ASN H 1 1
12 8569 1 1 17 ASN HA H 9.404 23.571 -0.851 1.00 . A A . 17 ASN HA 1 1
12 8570 1 1 17 ASN HB2 H 8.311 25.760 -0.970 1.00 . A A . 17 ASN HB2 1 1
12 8571 1 1 17 ASN HB3 H 6.730 24.991 -1.175 1.00 . A A . 17 ASN HB3 1 1
12 8572 1 1 17 ASN HD21 H 9.440 25.426 1.140 1.00 . A A . 17 ASN HD21 1 1
12 8573 1 1 17 ASN HD22 H 8.458 25.158 2.566 1.00 . A A . 17 ASN HD22 1 1
12 8574 1 1 17 ASN N N 8.384 23.594 -2.665 1.00 . A A . 17 ASN N 1 1
12 8575 1 1 17 ASN ND2 N 8.569 25.140 1.564 1.00 . A A . 17 ASN ND2 1 1
12 8576 1 1 17 ASN O O 6.510 22.073 -1.079 1.00 . A A . 17 ASN O 1 1
12 8577 1 1 17 ASN OD1 O 6.436 24.538 1.285 1.00 . A A . 17 ASN OD1 1 1
12 8578 1 1 18 ASN C C 6.192 20.856 1.566 1.00 . A A . 18 ASN C 1 1
12 8579 1 1 18 ASN CA C 7.622 20.610 1.109 1.00 . A A . 18 ASN CA 1 1
12 8580 1 1 18 ASN CB C 8.489 20.302 2.335 1.00 . A A . 18 ASN CB 1 1
12 8581 1 1 18 ASN CG C 8.028 19.005 2.985 1.00 . A A . 18 ASN CG 1 1
12 8582 1 1 18 ASN H H 9.107 22.034 0.701 1.00 . A A . 18 ASN H 1 1
12 8583 1 1 18 ASN HA H 7.616 19.748 0.446 1.00 . A A . 18 ASN HA 1 1
12 8584 1 1 18 ASN HB2 H 9.527 20.222 2.024 1.00 . A A . 18 ASN HB2 1 1
12 8585 1 1 18 ASN HB3 H 8.435 21.103 3.070 1.00 . A A . 18 ASN HB3 1 1
12 8586 1 1 18 ASN HD21 H 9.626 17.947 2.250 1.00 . A A . 18 ASN HD21 1 1
12 8587 1 1 18 ASN HD22 H 8.375 17.052 3.116 1.00 . A A . 18 ASN HD22 1 1
12 8588 1 1 18 ASN N N 8.193 21.744 0.393 1.00 . A A . 18 ASN N 1 1
12 8589 1 1 18 ASN ND2 N 8.735 17.915 2.729 1.00 . A A . 18 ASN ND2 1 1
12 8590 1 1 18 ASN O O 5.283 20.116 1.208 1.00 . A A . 18 ASN O 1 1
12 8591 1 1 18 ASN OD1 O 7.019 18.954 3.684 1.00 . A A . 18 ASN OD1 1 1
12 8592 1 1 19 ASN C C 3.655 22.410 2.003 1.00 . A A . 19 ASN C 1 1
12 8593 1 1 19 ASN CA C 4.748 22.181 3.045 1.00 . A A . 19 ASN CA 1 1
12 8594 1 1 19 ASN CB C 4.870 23.377 3.991 1.00 . A A . 19 ASN CB 1 1
12 8595 1 1 19 ASN CG C 3.522 23.653 4.650 1.00 . A A . 19 ASN CG 1 1
12 8596 1 1 19 ASN H H 6.860 22.362 2.683 1.00 . A A . 19 ASN H 1 1
12 8597 1 1 19 ASN HA H 4.448 21.327 3.649 1.00 . A A . 19 ASN HA 1 1
12 8598 1 1 19 ASN HB2 H 5.598 23.147 4.771 1.00 . A A . 19 ASN HB2 1 1
12 8599 1 1 19 ASN HB3 H 5.204 24.263 3.453 1.00 . A A . 19 ASN HB3 1 1
12 8600 1 1 19 ASN HD21 H 3.184 25.302 3.494 1.00 . A A . 19 ASN HD21 1 1
12 8601 1 1 19 ASN HD22 H 1.931 24.887 4.649 1.00 . A A . 19 ASN HD22 1 1
12 8602 1 1 19 ASN N N 6.025 21.861 2.422 1.00 . A A . 19 ASN N 1 1
12 8603 1 1 19 ASN ND2 N 2.825 24.701 4.220 1.00 . A A . 19 ASN ND2 1 1
12 8604 1 1 19 ASN O O 2.562 21.867 2.132 1.00 . A A . 19 ASN O 1 1
12 8605 1 1 19 ASN OD1 O 3.102 22.914 5.533 1.00 . A A . 19 ASN OD1 1 1
12 8606 1 1 20 ALA C C 2.626 22.101 -0.778 1.00 . A A . 20 ALA C 1 1
12 8607 1 1 20 ALA CA C 2.990 23.426 -0.106 1.00 . A A . 20 ALA CA 1 1
12 8608 1 1 20 ALA CB C 3.537 24.436 -1.116 1.00 . A A . 20 ALA CB 1 1
12 8609 1 1 20 ALA H H 4.863 23.631 0.922 1.00 . A A . 20 ALA H 1 1
12 8610 1 1 20 ALA HA H 2.084 23.854 0.327 1.00 . A A . 20 ALA HA 1 1
12 8611 1 1 20 ALA HB1 H 3.827 25.354 -0.606 1.00 . A A . 20 ALA HB1 1 1
12 8612 1 1 20 ALA HB2 H 4.399 24.023 -1.642 1.00 . A A . 20 ALA HB2 1 1
12 8613 1 1 20 ALA HB3 H 2.752 24.669 -1.835 1.00 . A A . 20 ALA HB3 1 1
12 8614 1 1 20 ALA N N 3.945 23.201 0.968 1.00 . A A . 20 ALA N 1 1
12 8615 1 1 20 ALA O O 1.445 21.763 -0.855 1.00 . A A . 20 ALA O 1 1
12 8616 1 1 21 CYS C C 2.544 19.151 -1.041 1.00 . A A . 21 CYS C 1 1
12 8617 1 1 21 CYS CA C 3.458 20.050 -1.879 1.00 . A A . 21 CYS CA 1 1
12 8618 1 1 21 CYS CB C 4.829 19.397 -2.107 1.00 . A A . 21 CYS CB 1 1
12 8619 1 1 21 CYS H H 4.588 21.703 -1.135 1.00 . A A . 21 CYS H 1 1
12 8620 1 1 21 CYS HA H 2.992 20.213 -2.847 1.00 . A A . 21 CYS HA 1 1
12 8621 1 1 21 CYS HB2 H 5.285 19.820 -3.002 1.00 . A A . 21 CYS HB2 1 1
12 8622 1 1 21 CYS HB3 H 5.477 19.623 -1.264 1.00 . A A . 21 CYS HB3 1 1
12 8623 1 1 21 CYS N N 3.638 21.355 -1.241 1.00 . A A . 21 CYS N 1 1
12 8624 1 1 21 CYS O O 1.503 18.685 -1.507 1.00 . A A . 21 CYS O 1 1
12 8625 1 1 21 CYS SG S 4.844 17.589 -2.237 1.00 . A A . 21 CYS SG 1 1
12 8626 1 1 22 LYS C C 0.753 18.664 1.272 1.00 . A A . 22 LYS C 1 1
12 8627 1 1 22 LYS CA C 2.204 18.212 1.229 1.00 . A A . 22 LYS CA 1 1
12 8628 1 1 22 LYS CB C 2.888 18.447 2.585 1.00 . A A . 22 LYS CB 1 1
12 8629 1 1 22 LYS CD C 2.746 18.166 5.142 1.00 . A A . 22 LYS CD 1 1
12 8630 1 1 22 LYS CE C 4.255 18.456 5.193 1.00 . A A . 22 LYS CE 1 1
12 8631 1 1 22 LYS CG C 2.182 17.760 3.766 1.00 . A A . 22 LYS CG 1 1
12 8632 1 1 22 LYS H H 3.791 19.413 0.507 1.00 . A A . 22 LYS H 1 1
12 8633 1 1 22 LYS HA H 2.224 17.153 0.971 1.00 . A A . 22 LYS HA 1 1
12 8634 1 1 22 LYS HB2 H 3.914 18.099 2.494 1.00 . A A . 22 LYS HB2 1 1
12 8635 1 1 22 LYS HB3 H 2.919 19.514 2.793 1.00 . A A . 22 LYS HB3 1 1
12 8636 1 1 22 LYS HD2 H 2.244 19.090 5.441 1.00 . A A . 22 LYS HD2 1 1
12 8637 1 1 22 LYS HD3 H 2.479 17.403 5.876 1.00 . A A . 22 LYS HD3 1 1
12 8638 1 1 22 LYS HE2 H 4.475 19.306 4.551 1.00 . A A . 22 LYS HE2 1 1
12 8639 1 1 22 LYS HE3 H 4.536 18.734 6.211 1.00 . A A . 22 LYS HE3 1 1
12 8640 1 1 22 LYS HG2 H 1.127 18.042 3.778 1.00 . A A . 22 LYS HG2 1 1
12 8641 1 1 22 LYS HG3 H 2.206 16.684 3.623 1.00 . A A . 22 LYS HG3 1 1
12 8642 1 1 22 LYS HZ1 H 4.714 16.914 3.907 1.00 . A A . 22 LYS HZ1 1 1
12 8643 1 1 22 LYS HZ2 H 6.020 17.669 4.538 1.00 . A A . 22 LYS HZ2 1 1
12 8644 1 1 22 LYS HZ3 H 5.144 16.609 5.465 1.00 . A A . 22 LYS HZ3 1 1
12 8645 1 1 22 LYS N N 2.936 18.955 0.220 1.00 . A A . 22 LYS N 1 1
12 8646 1 1 22 LYS NZ N 5.088 17.323 4.754 1.00 . A A . 22 LYS NZ 1 1
12 8647 1 1 22 LYS O O -0.153 17.864 1.026 1.00 . A A . 22 LYS O 1 1
12 8648 1 1 23 ASN C C -1.607 20.223 0.621 1.00 . A A . 23 ASN C 1 1
12 8649 1 1 23 ASN CA C -0.772 20.483 1.860 1.00 . A A . 23 ASN CA 1 1
12 8650 1 1 23 ASN CB C -0.702 21.988 2.163 1.00 . A A . 23 ASN CB 1 1
12 8651 1 1 23 ASN CG C -2.048 22.697 1.960 1.00 . A A . 23 ASN CG 1 1
12 8652 1 1 23 ASN H H 1.352 20.539 1.784 1.00 . A A . 23 ASN H 1 1
12 8653 1 1 23 ASN HA H -1.204 19.946 2.708 1.00 . A A . 23 ASN HA 1 1
12 8654 1 1 23 ASN HB2 H -0.366 22.137 3.189 1.00 . A A . 23 ASN HB2 1 1
12 8655 1 1 23 ASN HB3 H 0.027 22.444 1.493 1.00 . A A . 23 ASN HB3 1 1
12 8656 1 1 23 ASN HD21 H -1.155 24.270 1.020 1.00 . A A . 23 ASN HD21 1 1
12 8657 1 1 23 ASN HD22 H -2.898 24.356 1.181 1.00 . A A . 23 ASN HD22 1 1
12 8658 1 1 23 ASN N N 0.551 19.931 1.645 1.00 . A A . 23 ASN N 1 1
12 8659 1 1 23 ASN ND2 N -2.027 23.869 1.331 1.00 . A A . 23 ASN ND2 1 1
12 8660 1 1 23 ASN O O -2.589 19.494 0.694 1.00 . A A . 23 ASN O 1 1
12 8661 1 1 23 ASN OD1 O -3.108 22.203 2.338 1.00 . A A . 23 ASN OD1 1 1
12 8662 1 1 24 GLN C C -2.324 19.222 -2.029 1.00 . A A . 24 GLN C 1 1
12 8663 1 1 24 GLN CA C -1.988 20.677 -1.732 1.00 . A A . 24 GLN CA 1 1
12 8664 1 1 24 GLN CB C -1.293 21.351 -2.915 1.00 . A A . 24 GLN CB 1 1
12 8665 1 1 24 GLN CD C -0.746 23.663 -3.931 1.00 . A A . 24 GLN CD 1 1
12 8666 1 1 24 GLN CG C -1.291 22.877 -2.740 1.00 . A A . 24 GLN CG 1 1
12 8667 1 1 24 GLN H H -0.307 21.268 -0.550 1.00 . A A . 24 GLN H 1 1
12 8668 1 1 24 GLN HA H -2.943 21.175 -1.557 1.00 . A A . 24 GLN HA 1 1
12 8669 1 1 24 GLN HB2 H -0.274 20.976 -2.988 1.00 . A A . 24 GLN HB2 1 1
12 8670 1 1 24 GLN HB3 H -1.850 21.082 -3.813 1.00 . A A . 24 GLN HB3 1 1
12 8671 1 1 24 GLN HE21 H -1.082 22.151 -5.257 1.00 . A A . 24 GLN HE21 1 1
12 8672 1 1 24 GLN HE22 H -0.381 23.619 -5.908 1.00 . A A . 24 GLN HE22 1 1
12 8673 1 1 24 GLN HG2 H -2.313 23.212 -2.574 1.00 . A A . 24 GLN HG2 1 1
12 8674 1 1 24 GLN HG3 H -0.687 23.129 -1.870 1.00 . A A . 24 GLN HG3 1 1
12 8675 1 1 24 GLN N N -1.203 20.789 -0.517 1.00 . A A . 24 GLN N 1 1
12 8676 1 1 24 GLN NE2 N -0.766 23.099 -5.135 1.00 . A A . 24 GLN NE2 1 1
12 8677 1 1 24 GLN O O -3.482 18.934 -2.320 1.00 . A A . 24 GLN O 1 1
12 8678 1 1 24 GLN OE1 O -0.294 24.790 -3.765 1.00 . A A . 24 GLN OE1 1 1
12 8679 1 1 25 CYS C C -2.829 16.427 -1.220 1.00 . A A . 25 CYS C 1 1
12 8680 1 1 25 CYS CA C -1.695 16.901 -2.130 1.00 . A A . 25 CYS CA 1 1
12 8681 1 1 25 CYS CB C -0.504 15.974 -1.938 1.00 . A A . 25 CYS CB 1 1
12 8682 1 1 25 CYS H H -0.416 18.558 -1.646 1.00 . A A . 25 CYS H 1 1
12 8683 1 1 25 CYS HA H -2.022 16.801 -3.166 1.00 . A A . 25 CYS HA 1 1
12 8684 1 1 25 CYS HB2 H 0.330 16.266 -2.565 1.00 . A A . 25 CYS HB2 1 1
12 8685 1 1 25 CYS HB3 H -0.171 15.978 -0.901 1.00 . A A . 25 CYS HB3 1 1
12 8686 1 1 25 CYS N N -1.364 18.299 -1.908 1.00 . A A . 25 CYS N 1 1
12 8687 1 1 25 CYS O O -3.889 16.047 -1.711 1.00 . A A . 25 CYS O 1 1
12 8688 1 1 25 CYS SG S -1.043 14.309 -2.371 1.00 . A A . 25 CYS SG 1 1
12 8689 1 1 26 ILE C C -4.835 16.608 1.176 1.00 . A A . 26 ILE C 1 1
12 8690 1 1 26 ILE CA C -3.538 15.794 1.033 1.00 . A A . 26 ILE CA 1 1
12 8691 1 1 26 ILE CB C -2.838 15.522 2.382 1.00 . A A . 26 ILE CB 1 1
12 8692 1 1 26 ILE CD1 C -1.835 16.560 4.496 1.00 . A A . 26 ILE CD1 1 1
12 8693 1 1 26 ILE CG1 C -2.655 16.798 3.222 1.00 . A A . 26 ILE CG1 1 1
12 8694 1 1 26 ILE CG2 C -1.490 14.820 2.155 1.00 . A A . 26 ILE CG2 1 1
12 8695 1 1 26 ILE H H -1.759 16.865 0.456 1.00 . A A . 26 ILE H 1 1
12 8696 1 1 26 ILE HA H -3.821 14.823 0.620 1.00 . A A . 26 ILE HA 1 1
12 8697 1 1 26 ILE HB H -3.474 14.840 2.951 1.00 . A A . 26 ILE HB 1 1
12 8698 1 1 26 ILE HD11 H -2.238 15.708 5.047 1.00 . A A . 26 ILE HD11 1 1
12 8699 1 1 26 ILE HD12 H -0.790 16.371 4.250 1.00 . A A . 26 ILE HD12 1 1
12 8700 1 1 26 ILE HD13 H -1.883 17.446 5.127 1.00 . A A . 26 ILE HD13 1 1
12 8701 1 1 26 ILE HG12 H -2.162 17.567 2.630 1.00 . A A . 26 ILE HG12 1 1
12 8702 1 1 26 ILE HG13 H -3.637 17.163 3.524 1.00 . A A . 26 ILE HG13 1 1
12 8703 1 1 26 ILE HG21 H -1.619 13.959 1.506 1.00 . A A . 26 ILE HG21 1 1
12 8704 1 1 26 ILE HG22 H -0.762 15.495 1.709 1.00 . A A . 26 ILE HG22 1 1
12 8705 1 1 26 ILE HG23 H -1.091 14.465 3.100 1.00 . A A . 26 ILE HG23 1 1
12 8706 1 1 26 ILE N N -2.607 16.427 0.098 1.00 . A A . 26 ILE N 1 1
12 8707 1 1 26 ILE O O -5.860 16.109 1.655 1.00 . A A . 26 ILE O 1 1
12 8708 1 1 27 ASN C C -6.784 18.498 -0.499 1.00 . A A . 27 ASN C 1 1
12 8709 1 1 27 ASN CA C -5.918 18.781 0.727 1.00 . A A . 27 ASN CA 1 1
12 8710 1 1 27 ASN CB C -5.357 20.204 0.774 1.00 . A A . 27 ASN CB 1 1
12 8711 1 1 27 ASN CG C -6.385 21.295 1.015 1.00 . A A . 27 ASN CG 1 1
12 8712 1 1 27 ASN H H -3.905 18.234 0.397 1.00 . A A . 27 ASN H 1 1
12 8713 1 1 27 ASN HA H -6.512 18.625 1.629 1.00 . A A . 27 ASN HA 1 1
12 8714 1 1 27 ASN HB2 H -4.671 20.233 1.621 1.00 . A A . 27 ASN HB2 1 1
12 8715 1 1 27 ASN HB3 H -4.816 20.434 -0.144 1.00 . A A . 27 ASN HB3 1 1
12 8716 1 1 27 ASN HD21 H -4.975 22.410 1.967 1.00 . A A . 27 ASN HD21 1 1
12 8717 1 1 27 ASN HD22 H -6.587 23.127 1.849 1.00 . A A . 27 ASN HD22 1 1
12 8718 1 1 27 ASN N N -4.794 17.865 0.729 1.00 . A A . 27 ASN N 1 1
12 8719 1 1 27 ASN ND2 N -5.945 22.375 1.654 1.00 . A A . 27 ASN ND2 1 1
12 8720 1 1 27 ASN O O -7.948 18.129 -0.344 1.00 . A A . 27 ASN O 1 1
12 8721 1 1 27 ASN OD1 O -7.545 21.178 0.637 1.00 . A A . 27 ASN OD1 1 1
12 8722 1 1 28 LEU C C -7.278 16.853 -3.079 1.00 . A A . 28 LEU C 1 1
12 8723 1 1 28 LEU CA C -6.945 18.342 -2.943 1.00 . A A . 28 LEU CA 1 1
12 8724 1 1 28 LEU CB C -6.163 18.856 -4.162 1.00 . A A . 28 LEU CB 1 1
12 8725 1 1 28 LEU CD1 C -5.905 21.248 -3.244 1.00 . A A . 28 LEU CD1 1 1
12 8726 1 1 28 LEU CD2 C -5.501 20.744 -5.656 1.00 . A A . 28 LEU CD2 1 1
12 8727 1 1 28 LEU CG C -6.328 20.364 -4.424 1.00 . A A . 28 LEU CG 1 1
12 8728 1 1 28 LEU H H -5.226 18.803 -1.786 1.00 . A A . 28 LEU H 1 1
12 8729 1 1 28 LEU HA H -7.893 18.882 -2.905 1.00 . A A . 28 LEU HA 1 1
12 8730 1 1 28 LEU HB2 H -5.110 18.596 -4.075 1.00 . A A . 28 LEU HB2 1 1
12 8731 1 1 28 LEU HB3 H -6.551 18.341 -5.040 1.00 . A A . 28 LEU HB3 1 1
12 8732 1 1 28 LEU HD11 H -4.878 21.031 -2.964 1.00 . A A . 28 LEU HD11 1 1
12 8733 1 1 28 LEU HD12 H -5.978 22.297 -3.531 1.00 . A A . 28 LEU HD12 1 1
12 8734 1 1 28 LEU HD13 H -6.562 21.086 -2.390 1.00 . A A . 28 LEU HD13 1 1
12 8735 1 1 28 LEU HD21 H -5.816 20.149 -6.514 1.00 . A A . 28 LEU HD21 1 1
12 8736 1 1 28 LEU HD22 H -5.648 21.799 -5.890 1.00 . A A . 28 LEU HD22 1 1
12 8737 1 1 28 LEU HD23 H -4.442 20.566 -5.466 1.00 . A A . 28 LEU HD23 1 1
12 8738 1 1 28 LEU HG H -7.378 20.566 -4.641 1.00 . A A . 28 LEU HG 1 1
12 8739 1 1 28 LEU N N -6.215 18.586 -1.707 1.00 . A A . 28 LEU N 1 1
12 8740 1 1 28 LEU O O -8.455 16.498 -3.084 1.00 . A A . 28 LEU O 1 1
12 8741 1 1 29 GLU C C -6.542 14.044 -1.728 1.00 . A A . 29 GLU C 1 1
12 8742 1 1 29 GLU CA C -6.528 14.536 -3.177 1.00 . A A . 29 GLU CA 1 1
12 8743 1 1 29 GLU CB C -5.622 13.783 -4.172 1.00 . A A . 29 GLU CB 1 1
12 8744 1 1 29 GLU CD C -3.367 13.330 -5.226 1.00 . A A . 29 GLU CD 1 1
12 8745 1 1 29 GLU CG C -4.098 13.884 -4.007 1.00 . A A . 29 GLU CG 1 1
12 8746 1 1 29 GLU H H -5.330 16.279 -2.917 1.00 . A A . 29 GLU H 1 1
12 8747 1 1 29 GLU HA H -7.537 14.359 -3.554 1.00 . A A . 29 GLU HA 1 1
12 8748 1 1 29 GLU HB2 H -5.901 12.729 -4.163 1.00 . A A . 29 GLU HB2 1 1
12 8749 1 1 29 GLU HB3 H -5.865 14.176 -5.160 1.00 . A A . 29 GLU HB3 1 1
12 8750 1 1 29 GLU HE2 H -3.459 11.989 -6.616 1.00 . A A . 29 GLU HE2 1 1
12 8751 1 1 29 GLU HG2 H -3.807 14.926 -3.894 1.00 . A A . 29 GLU HG2 1 1
12 8752 1 1 29 GLU HG3 H -3.763 13.304 -3.147 1.00 . A A . 29 GLU HG3 1 1
12 8753 1 1 29 GLU N N -6.270 15.974 -3.161 1.00 . A A . 29 GLU N 1 1
12 8754 1 1 29 GLU O O -6.379 14.834 -0.803 1.00 . A A . 29 GLU O 1 1
12 8755 1 1 29 GLU OE1 O -2.327 13.866 -5.610 1.00 . A A . 29 GLU OE1 1 1
12 8756 1 1 29 GLU OE2 O -3.947 12.262 -5.838 1.00 . A A . 29 GLU OE2 1 1
12 8757 1 1 30 LYS C C -6.053 11.333 0.414 1.00 . A A . 30 LYS C 1 1
12 8758 1 1 30 LYS CA C -7.158 12.205 -0.183 1.00 . A A . 30 LYS CA 1 1
12 8759 1 1 30 LYS CB C -8.579 11.629 -0.159 1.00 . A A . 30 LYS CB 1 1
12 8760 1 1 30 LYS CD C -9.663 13.537 1.187 1.00 . A A . 30 LYS CD 1 1
12 8761 1 1 30 LYS CE C -9.701 15.073 1.061 1.00 . A A . 30 LYS CE 1 1
12 8762 1 1 30 LYS CG C -9.592 12.793 -0.168 1.00 . A A . 30 LYS CG 1 1
12 8763 1 1 30 LYS H H -6.992 12.167 -2.299 1.00 . A A . 30 LYS H 1 1
12 8764 1 1 30 LYS HA H -7.163 13.028 0.527 1.00 . A A . 30 LYS HA 1 1
12 8765 1 1 30 LYS HB2 H -8.729 10.990 -1.031 1.00 . A A . 30 LYS HB2 1 1
12 8766 1 1 30 LYS HB3 H -8.746 11.034 0.740 1.00 . A A . 30 LYS HB3 1 1
12 8767 1 1 30 LYS HD2 H -10.593 13.226 1.671 1.00 . A A . 30 LYS HD2 1 1
12 8768 1 1 30 LYS HD3 H -8.858 13.242 1.861 1.00 . A A . 30 LYS HD3 1 1
12 8769 1 1 30 LYS HE2 H -10.437 15.352 0.305 1.00 . A A . 30 LYS HE2 1 1
12 8770 1 1 30 LYS HE3 H -10.022 15.495 2.016 1.00 . A A . 30 LYS HE3 1 1
12 8771 1 1 30 LYS HG2 H -9.355 13.479 -0.981 1.00 . A A . 30 LYS HG2 1 1
12 8772 1 1 30 LYS HG3 H -10.579 12.376 -0.379 1.00 . A A . 30 LYS HG3 1 1
12 8773 1 1 30 LYS HZ1 H -7.996 15.294 -0.127 1.00 . A A . 30 LYS HZ1 1 1
12 8774 1 1 30 LYS HZ2 H -8.511 16.677 0.529 1.00 . A A . 30 LYS HZ2 1 1
12 8775 1 1 30 LYS HZ3 H -7.674 15.600 1.426 1.00 . A A . 30 LYS HZ3 1 1
12 8776 1 1 30 LYS N N -6.858 12.770 -1.502 1.00 . A A . 30 LYS N 1 1
12 8777 1 1 30 LYS NZ N -8.396 15.685 0.715 1.00 . A A . 30 LYS NZ 1 1
12 8778 1 1 30 LYS O O -6.337 10.481 1.254 1.00 . A A . 30 LYS O 1 1
12 8779 1 1 31 ALA C C -3.390 10.998 1.897 1.00 . A A . 31 ALA C 1 1
12 8780 1 1 31 ALA CA C -3.578 10.914 0.364 1.00 . A A . 31 ALA CA 1 1
12 8781 1 1 31 ALA CB C -2.486 11.738 -0.322 1.00 . A A . 31 ALA CB 1 1
12 8782 1 1 31 ALA H H -4.766 12.133 -0.875 1.00 . A A . 31 ALA H 1 1
12 8783 1 1 31 ALA HA H -3.494 9.872 0.055 1.00 . A A . 31 ALA HA 1 1
12 8784 1 1 31 ALA HB1 H -2.609 11.696 -1.401 1.00 . A A . 31 ALA HB1 1 1
12 8785 1 1 31 ALA HB2 H -2.581 12.782 -0.029 1.00 . A A . 31 ALA HB2 1 1
12 8786 1 1 31 ALA HB3 H -1.495 11.379 -0.048 1.00 . A A . 31 ALA HB3 1 1
12 8787 1 1 31 ALA N N -4.843 11.451 -0.138 1.00 . A A . 31 ALA N 1 1
12 8788 1 1 31 ALA O O -4.253 11.480 2.629 1.00 . A A . 31 ALA O 1 1
12 8789 1 1 32 ARG C C -0.724 11.600 4.029 1.00 . A A . 32 ARG C 1 1
12 8790 1 1 32 ARG CA C -1.899 10.654 3.829 1.00 . A A . 32 ARG CA 1 1
12 8791 1 1 32 ARG CB C -1.559 9.290 4.445 1.00 . A A . 32 ARG CB 1 1
12 8792 1 1 32 ARG CD C -3.797 8.674 5.497 1.00 . A A . 32 ARG CD 1 1
12 8793 1 1 32 ARG CG C -2.737 8.317 4.448 1.00 . A A . 32 ARG CG 1 1
12 8794 1 1 32 ARG CZ C -5.927 8.236 4.288 1.00 . A A . 32 ARG CZ 1 1
12 8795 1 1 32 ARG H H -1.560 10.112 1.777 1.00 . A A . 32 ARG H 1 1
12 8796 1 1 32 ARG HA H -2.718 11.100 4.390 1.00 . A A . 32 ARG HA 1 1
12 8797 1 1 32 ARG HB2 H -0.746 8.850 3.870 1.00 . A A . 32 ARG HB2 1 1
12 8798 1 1 32 ARG HB3 H -1.224 9.429 5.475 1.00 . A A . 32 ARG HB3 1 1
12 8799 1 1 32 ARG HD2 H -3.421 8.396 6.484 1.00 . A A . 32 ARG HD2 1 1
12 8800 1 1 32 ARG HD3 H -4.010 9.742 5.525 1.00 . A A . 32 ARG HD3 1 1
12 8801 1 1 32 ARG HE H -5.120 7.012 5.672 1.00 . A A . 32 ARG HE 1 1
12 8802 1 1 32 ARG HG2 H -3.168 8.293 3.449 1.00 . A A . 32 ARG HG2 1 1
12 8803 1 1 32 ARG HG3 H -2.364 7.319 4.683 1.00 . A A . 32 ARG HG3 1 1
12 8804 1 1 32 ARG HH11 H -5.083 10.052 3.768 1.00 . A A . 32 ARG HH11 1 1
12 8805 1 1 32 ARG HH12 H -6.420 9.604 2.813 1.00 . A A . 32 ARG HH12 1 1
12 8806 1 1 32 ARG HH21 H -6.835 6.440 4.456 1.00 . A A . 32 ARG HH21 1 1
12 8807 1 1 32 ARG HH22 H -7.612 7.541 3.330 1.00 . A A . 32 ARG HH22 1 1
12 8808 1 1 32 ARG N N -2.243 10.526 2.409 1.00 . A A . 32 ARG N 1 1
12 8809 1 1 32 ARG NE N -5.029 7.925 5.232 1.00 . A A . 32 ARG NE 1 1
12 8810 1 1 32 ARG NH1 N -5.836 9.389 3.616 1.00 . A A . 32 ARG NH1 1 1
12 8811 1 1 32 ARG NH2 N -6.889 7.354 4.009 1.00 . A A . 32 ARG NH2 1 1
12 8812 1 1 32 ARG O O -0.858 12.612 4.710 1.00 . A A . 32 ARG O 1 1
12 8813 1 1 33 HIS C C 1.920 12.667 2.253 1.00 . A A . 33 HIS C 1 1
12 8814 1 1 33 HIS CA C 1.648 12.033 3.605 1.00 . A A . 33 HIS CA 1 1
12 8815 1 1 33 HIS CB C 2.854 11.170 3.999 1.00 . A A . 33 HIS CB 1 1
12 8816 1 1 33 HIS CD2 C 3.720 10.648 6.420 1.00 . A A . 33 HIS CD2 1 1
12 8817 1 1 33 HIS CE1 C 2.052 9.479 7.118 1.00 . A A . 33 HIS CE1 1 1
12 8818 1 1 33 HIS CG C 2.809 10.611 5.392 1.00 . A A . 33 HIS CG 1 1
12 8819 1 1 33 HIS H H 0.462 10.446 2.864 1.00 . A A . 33 HIS H 1 1
12 8820 1 1 33 HIS HA H 1.525 12.837 4.336 1.00 . A A . 33 HIS HA 1 1
12 8821 1 1 33 HIS HB2 H 2.953 10.335 3.309 1.00 . A A . 33 HIS HB2 1 1
12 8822 1 1 33 HIS HB3 H 3.758 11.775 3.921 1.00 . A A . 33 HIS HB3 1 1
12 8823 1 1 33 HIS HD1 H 0.928 9.594 5.346 1.00 . A A . 33 HIS HD1 1 1
12 8824 1 1 33 HIS HD2 H 4.680 11.146 6.357 1.00 . A A . 33 HIS HD2 1 1
12 8825 1 1 33 HIS HE1 H 1.395 8.872 7.723 1.00 . A A . 33 HIS HE1 1 1
12 8826 1 1 33 HIS N N 0.443 11.226 3.505 1.00 . A A . 33 HIS N 1 1
12 8827 1 1 33 HIS ND1 N 1.759 9.839 5.859 1.00 . A A . 33 HIS ND1 1 1
12 8828 1 1 33 HIS NE2 N 3.239 9.942 7.520 1.00 . A A . 33 HIS NE2 1 1
12 8829 1 1 33 HIS O O 1.516 12.134 1.222 1.00 . A A . 33 HIS O 1 1
12 8830 1 1 34 GLY C C 4.421 15.200 1.536 1.00 . A A . 34 GLY C 1 1
12 8831 1 1 34 GLY CA C 3.225 14.380 1.094 1.00 . A A . 34 GLY CA 1 1
12 8832 1 1 34 GLY H H 2.986 14.141 3.157 1.00 . A A . 34 GLY H 1 1
12 8833 1 1 34 GLY HA2 H 3.614 13.595 0.460 1.00 . A A . 34 GLY HA2 1 1
12 8834 1 1 34 GLY HA3 H 2.485 14.972 0.558 1.00 . A A . 34 GLY HA3 1 1
12 8835 1 1 34 GLY N N 2.669 13.766 2.274 1.00 . A A . 34 GLY N 1 1
12 8836 1 1 34 GLY O O 4.487 15.608 2.702 1.00 . A A . 34 GLY O 1 1
12 8837 1 1 35 SER C C 7.441 16.186 -0.343 1.00 . A A . 35 SER C 1 1
12 8838 1 1 35 SER CA C 6.664 16.010 0.950 1.00 . A A . 35 SER CA 1 1
12 8839 1 1 35 SER CB C 7.482 15.191 1.961 1.00 . A A . 35 SER CB 1 1
12 8840 1 1 35 SER H H 5.304 14.962 -0.282 1.00 . A A . 35 SER H 1 1
12 8841 1 1 35 SER HA H 6.456 17.006 1.354 1.00 . A A . 35 SER HA 1 1
12 8842 1 1 35 SER HB2 H 7.303 14.121 1.820 1.00 . A A . 35 SER HB2 1 1
12 8843 1 1 35 SER HB3 H 8.550 15.366 1.827 1.00 . A A . 35 SER HB3 1 1
12 8844 1 1 35 SER HG H 6.192 15.292 3.375 1.00 . A A . 35 SER HG 1 1
12 8845 1 1 35 SER N N 5.406 15.354 0.656 1.00 . A A . 35 SER N 1 1
12 8846 1 1 35 SER O O 7.291 15.423 -1.293 1.00 . A A . 35 SER O 1 1
12 8847 1 1 35 SER OG O 7.108 15.579 3.269 1.00 . A A . 35 SER OG 1 1
12 8848 1 1 36 CYS C C 10.417 16.672 -1.373 1.00 . A A . 36 CYS C 1 1
12 8849 1 1 36 CYS CA C 9.146 17.506 -1.478 1.00 . A A . 36 CYS CA 1 1
12 8850 1 1 36 CYS CB C 9.492 18.984 -1.454 1.00 . A A . 36 CYS CB 1 1
12 8851 1 1 36 CYS H H 8.385 17.760 0.479 1.00 . A A . 36 CYS H 1 1
12 8852 1 1 36 CYS HA H 8.637 17.291 -2.418 1.00 . A A . 36 CYS HA 1 1
12 8853 1 1 36 CYS HB2 H 8.586 19.566 -1.619 1.00 . A A . 36 CYS HB2 1 1
12 8854 1 1 36 CYS HB3 H 9.934 19.258 -0.496 1.00 . A A . 36 CYS HB3 1 1
12 8855 1 1 36 CYS N N 8.280 17.213 -0.360 1.00 . A A . 36 CYS N 1 1
12 8856 1 1 36 CYS O O 11.040 16.652 -0.314 1.00 . A A . 36 CYS O 1 1
12 8857 1 1 36 CYS SG S 10.665 19.395 -2.740 1.00 . A A . 36 CYS SG 1 1
12 8858 1 1 37 ASN C C 12.957 16.089 -3.558 1.00 . A A . 37 ASN C 1 1
12 8859 1 1 37 ASN CA C 12.067 15.301 -2.599 1.00 . A A . 37 ASN CA 1 1
12 8860 1 1 37 ASN CB C 11.790 13.900 -3.158 1.00 . A A . 37 ASN CB 1 1
12 8861 1 1 37 ASN CG C 13.063 13.194 -3.607 1.00 . A A . 37 ASN CG 1 1
12 8862 1 1 37 ASN H H 10.246 16.104 -3.309 1.00 . A A . 37 ASN H 1 1
12 8863 1 1 37 ASN HA H 12.568 15.212 -1.634 1.00 . A A . 37 ASN HA 1 1
12 8864 1 1 37 ASN HB2 H 11.285 13.297 -2.403 1.00 . A A . 37 ASN HB2 1 1
12 8865 1 1 37 ASN HB3 H 11.143 13.994 -4.029 1.00 . A A . 37 ASN HB3 1 1
12 8866 1 1 37 ASN HD21 H 13.877 13.300 -1.739 1.00 . A A . 37 ASN HD21 1 1
12 8867 1 1 37 ASN HD22 H 14.874 12.570 -2.985 1.00 . A A . 37 ASN HD22 1 1
12 8868 1 1 37 ASN N N 10.799 16.004 -2.462 1.00 . A A . 37 ASN N 1 1
12 8869 1 1 37 ASN ND2 N 14.027 13.038 -2.701 1.00 . A A . 37 ASN ND2 1 1
12 8870 1 1 37 ASN O O 12.441 16.813 -4.410 1.00 . A A . 37 ASN O 1 1
12 8871 1 1 37 ASN OD1 O 13.195 12.821 -4.766 1.00 . A A . 37 ASN OD1 1 1
12 8872 1 1 38 TYR C C 15.311 15.461 -5.570 1.00 . A A . 38 TYR C 1 1
12 8873 1 1 38 TYR CA C 15.190 16.484 -4.438 1.00 . A A . 38 TYR CA 1 1
12 8874 1 1 38 TYR CB C 16.535 16.956 -3.856 1.00 . A A . 38 TYR CB 1 1
12 8875 1 1 38 TYR CD1 C 16.994 18.474 -5.835 1.00 . A A . 38 TYR CD1 1 1
12 8876 1 1 38 TYR CD2 C 18.703 16.874 -5.185 1.00 . A A . 38 TYR CD2 1 1
12 8877 1 1 38 TYR CE1 C 17.663 18.696 -7.050 1.00 . A A . 38 TYR CE1 1 1
12 8878 1 1 38 TYR CE2 C 19.358 17.080 -6.412 1.00 . A A . 38 TYR CE2 1 1
12 8879 1 1 38 TYR CG C 17.474 17.514 -4.922 1.00 . A A . 38 TYR CG 1 1
12 8880 1 1 38 TYR CZ C 18.815 17.959 -7.363 1.00 . A A . 38 TYR CZ 1 1
12 8881 1 1 38 TYR H H 14.652 15.332 -2.729 1.00 . A A . 38 TYR H 1 1
12 8882 1 1 38 TYR HA H 14.726 17.363 -4.866 1.00 . A A . 38 TYR HA 1 1
12 8883 1 1 38 TYR HB2 H 16.341 17.746 -3.130 1.00 . A A . 38 TYR HB2 1 1
12 8884 1 1 38 TYR HB3 H 17.013 16.133 -3.324 1.00 . A A . 38 TYR HB3 1 1
12 8885 1 1 38 TYR HD1 H 16.084 19.015 -5.636 1.00 . A A . 38 TYR HD1 1 1
12 8886 1 1 38 TYR HD2 H 19.115 16.169 -4.477 1.00 . A A . 38 TYR HD2 1 1
12 8887 1 1 38 TYR HE1 H 17.282 19.425 -7.746 1.00 . A A . 38 TYR HE1 1 1
12 8888 1 1 38 TYR HE2 H 20.273 16.550 -6.633 1.00 . A A . 38 TYR HE2 1 1
12 8889 1 1 38 TYR HH H 18.872 18.602 -9.208 1.00 . A A . 38 TYR HH 1 1
12 8890 1 1 38 TYR N N 14.284 15.961 -3.428 1.00 . A A . 38 TYR N 1 1
12 8891 1 1 38 TYR O O 14.347 15.275 -6.308 1.00 . A A . 38 TYR O 1 1
12 8892 1 1 38 TYR OH O 19.400 18.083 -8.588 1.00 . A A . 38 TYR OH 1 1
12 8893 1 1 39 VAL C C 16.882 14.830 -8.124 1.00 . A A . 39 VAL C 1 1
12 8894 1 1 39 VAL CA C 16.840 13.967 -6.850 1.00 . A A . 39 VAL CA 1 1
12 8895 1 1 39 VAL CB C 15.942 12.714 -6.961 1.00 . A A . 39 VAL CB 1 1
12 8896 1 1 39 VAL CG1 C 16.291 11.844 -8.177 1.00 . A A . 39 VAL CG1 1 1
12 8897 1 1 39 VAL CG2 C 16.097 11.850 -5.703 1.00 . A A . 39 VAL CG2 1 1
12 8898 1 1 39 VAL H H 17.190 14.980 -5.032 1.00 . A A . 39 VAL H 1 1
12 8899 1 1 39 VAL HA H 17.858 13.626 -6.665 1.00 . A A . 39 VAL HA 1 1
12 8900 1 1 39 VAL HB H 14.895 12.999 -7.057 1.00 . A A . 39 VAL HB 1 1
12 8901 1 1 39 VAL HG11 H 17.349 11.583 -8.163 1.00 . A A . 39 VAL HG11 1 1
12 8902 1 1 39 VAL HG12 H 15.701 10.927 -8.150 1.00 . A A . 39 VAL HG12 1 1
12 8903 1 1 39 VAL HG13 H 16.055 12.365 -9.103 1.00 . A A . 39 VAL HG13 1 1
12 8904 1 1 39 VAL HG21 H 15.868 12.429 -4.812 1.00 . A A . 39 VAL HG21 1 1
12 8905 1 1 39 VAL HG22 H 15.412 11.003 -5.751 1.00 . A A . 39 VAL HG22 1 1
12 8906 1 1 39 VAL HG23 H 17.120 11.478 -5.628 1.00 . A A . 39 VAL HG23 1 1
12 8907 1 1 39 VAL N N 16.467 14.799 -5.708 1.00 . A A . 39 VAL N 1 1
12 8908 1 1 39 VAL O O 16.170 15.824 -8.250 1.00 . A A . 39 VAL O 1 1
12 8909 1 1 40 PHE C C 16.445 15.261 -11.040 1.00 . A A . 40 PHE C 1 1
12 8910 1 1 40 PHE CA C 17.818 15.210 -10.340 1.00 . A A . 40 PHE CA 1 1
12 8911 1 1 40 PHE CB C 18.896 14.574 -11.234 1.00 . A A . 40 PHE CB 1 1
12 8912 1 1 40 PHE CD1 C 18.572 12.056 -11.271 1.00 . A A . 40 PHE CD1 1 1
12 8913 1 1 40 PHE CD2 C 17.866 13.363 -13.202 1.00 . A A . 40 PHE CD2 1 1
12 8914 1 1 40 PHE CE1 C 18.061 10.894 -11.874 1.00 . A A . 40 PHE CE1 1 1
12 8915 1 1 40 PHE CE2 C 17.358 12.200 -13.804 1.00 . A A . 40 PHE CE2 1 1
12 8916 1 1 40 PHE CG C 18.459 13.297 -11.925 1.00 . A A . 40 PHE CG 1 1
12 8917 1 1 40 PHE CZ C 17.448 10.968 -13.136 1.00 . A A . 40 PHE CZ 1 1
12 8918 1 1 40 PHE H H 18.274 13.628 -8.980 1.00 . A A . 40 PHE H 1 1
12 8919 1 1 40 PHE HA H 18.143 16.217 -10.078 1.00 . A A . 40 PHE HA 1 1
12 8920 1 1 40 PHE HB2 H 19.188 15.286 -12.005 1.00 . A A . 40 PHE HB2 1 1
12 8921 1 1 40 PHE HB3 H 19.792 14.381 -10.641 1.00 . A A . 40 PHE HB3 1 1
12 8922 1 1 40 PHE HD1 H 19.056 11.982 -10.309 1.00 . A A . 40 PHE HD1 1 1
12 8923 1 1 40 PHE HD2 H 17.791 14.304 -13.727 1.00 . A A . 40 PHE HD2 1 1
12 8924 1 1 40 PHE HE1 H 18.144 9.942 -11.369 1.00 . A A . 40 PHE HE1 1 1
12 8925 1 1 40 PHE HE2 H 16.899 12.253 -14.782 1.00 . A A . 40 PHE HE2 1 1
12 8926 1 1 40 PHE HZ H 17.056 10.072 -13.600 1.00 . A A . 40 PHE HZ 1 1
12 8927 1 1 40 PHE N N 17.726 14.466 -9.089 1.00 . A A . 40 PHE N 1 1
12 8928 1 1 40 PHE O O 15.569 14.439 -10.751 1.00 . A A . 40 PHE O 1 1
12 8929 1 1 41 PRO C C 16.733 18.447 -11.062 1.00 . A A . 41 PRO C 1 1
12 8930 1 1 41 PRO CA C 17.000 17.414 -12.164 1.00 . A A . 41 PRO CA 1 1
12 8931 1 1 41 PRO CB C 16.565 17.906 -13.546 1.00 . A A . 41 PRO CB 1 1
12 8932 1 1 41 PRO CD C 15.039 16.200 -12.817 1.00 . A A . 41 PRO CD 1 1
12 8933 1 1 41 PRO CG C 15.098 17.484 -13.650 1.00 . A A . 41 PRO CG 1 1
12 8934 1 1 41 PRO HA H 18.066 17.194 -12.198 1.00 . A A . 41 PRO HA 1 1
12 8935 1 1 41 PRO HB2 H 16.703 18.981 -13.675 1.00 . A A . 41 PRO HB2 1 1
12 8936 1 1 41 PRO HB3 H 17.137 17.363 -14.301 1.00 . A A . 41 PRO HB3 1 1
12 8937 1 1 41 PRO HD2 H 14.100 16.143 -12.264 1.00 . A A . 41 PRO HD2 1 1
12 8938 1 1 41 PRO HD3 H 15.127 15.334 -13.474 1.00 . A A . 41 PRO HD3 1 1
12 8939 1 1 41 PRO HG2 H 14.458 18.251 -13.214 1.00 . A A . 41 PRO HG2 1 1
12 8940 1 1 41 PRO HG3 H 14.801 17.310 -14.685 1.00 . A A . 41 PRO HG3 1 1
12 8941 1 1 41 PRO N N 16.189 16.234 -11.925 1.00 . A A . 41 PRO N 1 1
12 8942 1 1 41 PRO O O 17.670 19.020 -10.510 1.00 . A A . 41 PRO O 1 1
12 8943 1 1 42 ALA C C 14.092 19.040 -8.746 1.00 . A A . 42 ALA C 1 1
12 8944 1 1 42 ALA CA C 14.977 19.683 -9.814 1.00 . A A . 42 ALA CA 1 1
12 8945 1 1 42 ALA CB C 14.198 20.739 -10.607 1.00 . A A . 42 ALA CB 1 1
12 8946 1 1 42 ALA H H 14.749 18.054 -11.122 1.00 . A A . 42 ALA H 1 1
12 8947 1 1 42 ALA HA H 15.813 20.182 -9.324 1.00 . A A . 42 ALA HA 1 1
12 8948 1 1 42 ALA HB1 H 14.841 21.165 -11.378 1.00 . A A . 42 ALA HB1 1 1
12 8949 1 1 42 ALA HB2 H 13.327 20.283 -11.080 1.00 . A A . 42 ALA HB2 1 1
12 8950 1 1 42 ALA HB3 H 13.867 21.540 -9.947 1.00 . A A . 42 ALA HB3 1 1
12 8951 1 1 42 ALA N N 15.455 18.662 -10.734 1.00 . A A . 42 ALA N 1 1
12 8952 1 1 42 ALA O O 13.761 17.855 -8.835 1.00 . A A . 42 ALA O 1 1
12 8953 1 1 43 HIS C C 11.505 18.879 -7.175 1.00 . A A . 43 HIS C 1 1
12 8954 1 1 43 HIS CA C 12.857 19.357 -6.656 1.00 . A A . 43 HIS CA 1 1
12 8955 1 1 43 HIS CB C 12.663 20.483 -5.638 1.00 . A A . 43 HIS CB 1 1
12 8956 1 1 43 HIS CD2 C 14.952 21.656 -5.064 1.00 . A A . 43 HIS CD2 1 1
12 8957 1 1 43 HIS CE1 C 15.383 20.621 -3.229 1.00 . A A . 43 HIS CE1 1 1
12 8958 1 1 43 HIS CG C 13.907 20.789 -4.850 1.00 . A A . 43 HIS CG 1 1
12 8959 1 1 43 HIS H H 13.942 20.806 -7.767 1.00 . A A . 43 HIS H 1 1
12 8960 1 1 43 HIS HA H 13.367 18.521 -6.180 1.00 . A A . 43 HIS HA 1 1
12 8961 1 1 43 HIS HB2 H 12.271 21.388 -6.107 1.00 . A A . 43 HIS HB2 1 1
12 8962 1 1 43 HIS HB3 H 11.910 20.152 -4.938 1.00 . A A . 43 HIS HB3 1 1
12 8963 1 1 43 HIS HD1 H 13.651 19.425 -3.210 1.00 . A A . 43 HIS HD1 1 1
12 8964 1 1 43 HIS HD2 H 15.040 22.317 -5.915 1.00 . A A . 43 HIS HD2 1 1
12 8965 1 1 43 HIS HE1 H 15.868 20.292 -2.322 1.00 . A A . 43 HIS HE1 1 1
12 8966 1 1 43 HIS N N 13.675 19.834 -7.758 1.00 . A A . 43 HIS N 1 1
12 8967 1 1 43 HIS ND1 N 14.209 20.134 -3.665 1.00 . A A . 43 HIS ND1 1 1
12 8968 1 1 43 HIS NE2 N 15.892 21.544 -4.046 1.00 . A A . 43 HIS NE2 1 1
12 8969 1 1 43 HIS O O 10.919 19.529 -8.035 1.00 . A A . 43 HIS O 1 1
12 8970 1 1 44 LYS C C 8.912 16.717 -5.953 1.00 . A A . 44 LYS C 1 1
12 8971 1 1 44 LYS CA C 9.805 17.085 -7.140 1.00 . A A . 44 LYS CA 1 1
12 8972 1 1 44 LYS CB C 10.211 15.871 -7.993 1.00 . A A . 44 LYS CB 1 1
12 8973 1 1 44 LYS CD C 11.674 13.768 -8.126 1.00 . A A . 44 LYS CD 1 1
12 8974 1 1 44 LYS CE C 12.544 14.231 -9.305 1.00 . A A . 44 LYS CE 1 1
12 8975 1 1 44 LYS CG C 11.116 14.887 -7.235 1.00 . A A . 44 LYS CG 1 1
12 8976 1 1 44 LYS H H 11.484 17.328 -5.868 1.00 . A A . 44 LYS H 1 1
12 8977 1 1 44 LYS HA H 9.240 17.758 -7.787 1.00 . A A . 44 LYS HA 1 1
12 8978 1 1 44 LYS HB2 H 9.313 15.353 -8.332 1.00 . A A . 44 LYS HB2 1 1
12 8979 1 1 44 LYS HB3 H 10.739 16.254 -8.866 1.00 . A A . 44 LYS HB3 1 1
12 8980 1 1 44 LYS HD2 H 12.275 13.113 -7.490 1.00 . A A . 44 LYS HD2 1 1
12 8981 1 1 44 LYS HD3 H 10.843 13.182 -8.521 1.00 . A A . 44 LYS HD3 1 1
12 8982 1 1 44 LYS HE2 H 13.013 13.346 -9.740 1.00 . A A . 44 LYS HE2 1 1
12 8983 1 1 44 LYS HE3 H 11.930 14.695 -10.078 1.00 . A A . 44 LYS HE3 1 1
12 8984 1 1 44 LYS HG2 H 11.941 15.410 -6.760 1.00 . A A . 44 LYS HG2 1 1
12 8985 1 1 44 LYS HG3 H 10.531 14.419 -6.441 1.00 . A A . 44 LYS HG3 1 1
12 8986 1 1 44 LYS HZ1 H 14.031 14.910 -8.015 1.00 . A A . 44 LYS HZ1 1 1
12 8987 1 1 44 LYS HZ2 H 14.368 15.160 -9.580 1.00 . A A . 44 LYS HZ2 1 1
12 8988 1 1 44 LYS HZ3 H 13.291 16.119 -8.799 1.00 . A A . 44 LYS HZ3 1 1
12 8989 1 1 44 LYS N N 11.005 17.755 -6.657 1.00 . A A . 44 LYS N 1 1
12 8990 1 1 44 LYS NZ N 13.614 15.163 -8.903 1.00 . A A . 44 LYS NZ 1 1
12 8991 1 1 44 LYS O O 9.398 16.239 -4.928 1.00 . A A . 44 LYS O 1 1
12 8992 1 1 45 CYS C C 6.347 15.200 -5.015 1.00 . A A . 45 CYS C 1 1
12 8993 1 1 45 CYS CA C 6.640 16.699 -5.025 1.00 . A A . 45 CYS CA 1 1
12 8994 1 1 45 CYS CB C 5.358 17.499 -5.270 1.00 . A A . 45 CYS CB 1 1
12 8995 1 1 45 CYS H H 7.262 17.358 -6.946 1.00 . A A . 45 CYS H 1 1
12 8996 1 1 45 CYS HA H 7.049 16.999 -4.062 1.00 . A A . 45 CYS HA 1 1
12 8997 1 1 45 CYS HB2 H 5.581 18.563 -5.224 1.00 . A A . 45 CYS HB2 1 1
12 8998 1 1 45 CYS HB3 H 4.981 17.267 -6.267 1.00 . A A . 45 CYS HB3 1 1
12 8999 1 1 45 CYS N N 7.611 16.995 -6.071 1.00 . A A . 45 CYS N 1 1
12 9000 1 1 45 CYS O O 6.027 14.639 -6.062 1.00 . A A . 45 CYS O 1 1
12 9001 1 1 45 CYS SG S 4.021 17.159 -4.098 1.00 . A A . 45 CYS SG 1 1
12 9002 1 1 46 ILE C C 4.889 13.168 -2.723 1.00 . A A . 46 ILE C 1 1
12 9003 1 1 46 ILE CA C 6.097 13.161 -3.651 1.00 . A A . 46 ILE CA 1 1
12 9004 1 1 46 ILE CB C 7.255 12.353 -3.033 1.00 . A A . 46 ILE CB 1 1
12 9005 1 1 46 ILE CD1 C 8.423 11.900 -5.297 1.00 . A A . 46 ILE CD1 1 1
12 9006 1 1 46 ILE CG1 C 8.549 12.428 -3.865 1.00 . A A . 46 ILE CG1 1 1
12 9007 1 1 46 ILE CG2 C 6.839 10.890 -2.797 1.00 . A A . 46 ILE CG2 1 1
12 9008 1 1 46 ILE H H 6.741 15.062 -3.018 1.00 . A A . 46 ILE H 1 1
12 9009 1 1 46 ILE HA H 5.804 12.697 -4.592 1.00 . A A . 46 ILE HA 1 1
12 9010 1 1 46 ILE HB H 7.485 12.781 -2.057 1.00 . A A . 46 ILE HB 1 1
12 9011 1 1 46 ILE HD11 H 8.084 10.865 -5.300 1.00 . A A . 46 ILE HD11 1 1
12 9012 1 1 46 ILE HD12 H 7.730 12.514 -5.869 1.00 . A A . 46 ILE HD12 1 1
12 9013 1 1 46 ILE HD13 H 9.401 11.948 -5.778 1.00 . A A . 46 ILE HD13 1 1
12 9014 1 1 46 ILE HG12 H 8.885 13.464 -3.911 1.00 . A A . 46 ILE HG12 1 1
12 9015 1 1 46 ILE HG13 H 9.321 11.851 -3.355 1.00 . A A . 46 ILE HG13 1 1
12 9016 1 1 46 ILE HG21 H 6.458 10.442 -3.714 1.00 . A A . 46 ILE HG21 1 1
12 9017 1 1 46 ILE HG22 H 7.692 10.311 -2.442 1.00 . A A . 46 ILE HG22 1 1
12 9018 1 1 46 ILE HG23 H 6.059 10.836 -2.038 1.00 . A A . 46 ILE HG23 1 1
12 9019 1 1 46 ILE N N 6.486 14.549 -3.857 1.00 . A A . 46 ILE N 1 1
12 9020 1 1 46 ILE O O 4.838 13.957 -1.775 1.00 . A A . 46 ILE O 1 1
12 9021 1 1 47 CYS C C 2.473 10.618 -1.948 1.00 . A A . 47 CYS C 1 1
12 9022 1 1 47 CYS CA C 2.774 12.101 -2.115 1.00 . A A . 47 CYS CA 1 1
12 9023 1 1 47 CYS CB C 1.603 12.904 -2.658 1.00 . A A . 47 CYS CB 1 1
12 9024 1 1 47 CYS H H 3.990 11.667 -3.785 1.00 . A A . 47 CYS H 1 1
12 9025 1 1 47 CYS HA H 3.002 12.471 -1.126 1.00 . A A . 47 CYS HA 1 1
12 9026 1 1 47 CYS HB2 H 1.940 13.906 -2.919 1.00 . A A . 47 CYS HB2 1 1
12 9027 1 1 47 CYS HB3 H 1.199 12.425 -3.549 1.00 . A A . 47 CYS HB3 1 1
12 9028 1 1 47 CYS N N 3.926 12.282 -2.977 1.00 . A A . 47 CYS N 1 1
12 9029 1 1 47 CYS O O 2.863 9.828 -2.799 1.00 . A A . 47 CYS O 1 1
12 9030 1 1 47 CYS SG S 0.315 13.087 -1.425 1.00 . A A . 47 CYS SG 1 1
12 9031 1 1 48 TYR C C 0.247 8.502 -0.198 1.00 . A A . 48 TYR C 1 1
12 9032 1 1 48 TYR CA C 1.718 8.826 -0.446 1.00 . A A . 48 TYR CA 1 1
12 9033 1 1 48 TYR CB C 2.558 8.553 0.802 1.00 . A A . 48 TYR CB 1 1
12 9034 1 1 48 TYR CD1 C 4.519 10.165 0.853 1.00 . A A . 48 TYR CD1 1 1
12 9035 1 1 48 TYR CD2 C 4.942 7.823 0.344 1.00 . A A . 48 TYR CD2 1 1
12 9036 1 1 48 TYR CE1 C 5.892 10.439 0.755 1.00 . A A . 48 TYR CE1 1 1
12 9037 1 1 48 TYR CE2 C 6.318 8.097 0.253 1.00 . A A . 48 TYR CE2 1 1
12 9038 1 1 48 TYR CG C 4.038 8.856 0.655 1.00 . A A . 48 TYR CG 1 1
12 9039 1 1 48 TYR CZ C 6.792 9.403 0.456 1.00 . A A . 48 TYR CZ 1 1
12 9040 1 1 48 TYR H H 1.571 10.921 -0.151 1.00 . A A . 48 TYR H 1 1
12 9041 1 1 48 TYR HA H 2.088 8.172 -1.231 1.00 . A A . 48 TYR HA 1 1
12 9042 1 1 48 TYR HB2 H 2.151 9.129 1.630 1.00 . A A . 48 TYR HB2 1 1
12 9043 1 1 48 TYR HB3 H 2.447 7.499 1.044 1.00 . A A . 48 TYR HB3 1 1
12 9044 1 1 48 TYR HD1 H 3.836 10.968 1.074 1.00 . A A . 48 TYR HD1 1 1
12 9045 1 1 48 TYR HD2 H 4.585 6.817 0.184 1.00 . A A . 48 TYR HD2 1 1
12 9046 1 1 48 TYR HE1 H 6.247 11.449 0.900 1.00 . A A . 48 TYR HE1 1 1
12 9047 1 1 48 TYR HE2 H 7.014 7.302 0.030 1.00 . A A . 48 TYR HE2 1 1
12 9048 1 1 48 TYR HH H 8.351 10.577 0.505 1.00 . A A . 48 TYR HH 1 1
12 9049 1 1 48 TYR N N 1.863 10.224 -0.828 1.00 . A A . 48 TYR N 1 1
12 9050 1 1 48 TYR O O -0.386 9.125 0.663 1.00 . A A . 48 TYR O 1 1
12 9051 1 1 48 TYR OH O 8.127 9.658 0.351 1.00 . A A . 48 TYR OH 1 1
12 9052 1 1 49 PHE C C -1.763 5.722 -0.316 1.00 . A A . 49 PHE C 1 1
12 9053 1 1 49 PHE CA C -1.690 7.138 -0.889 1.00 . A A . 49 PHE CA 1 1
12 9054 1 1 49 PHE CB C -2.317 7.114 -2.291 1.00 . A A . 49 PHE CB 1 1
12 9055 1 1 49 PHE CD1 C -1.652 9.520 -2.790 1.00 . A A . 49 PHE CD1 1 1
12 9056 1 1 49 PHE CD2 C -2.140 8.028 -4.643 1.00 . A A . 49 PHE CD2 1 1
12 9057 1 1 49 PHE CE1 C -1.402 10.562 -3.694 1.00 . A A . 49 PHE CE1 1 1
12 9058 1 1 49 PHE CE2 C -1.930 9.084 -5.547 1.00 . A A . 49 PHE CE2 1 1
12 9059 1 1 49 PHE CG C -1.989 8.238 -3.259 1.00 . A A . 49 PHE CG 1 1
12 9060 1 1 49 PHE CZ C -1.544 10.348 -5.069 1.00 . A A . 49 PHE CZ 1 1
12 9061 1 1 49 PHE H H 0.280 7.029 -1.616 1.00 . A A . 49 PHE H 1 1
12 9062 1 1 49 PHE HA H -2.237 7.843 -0.266 1.00 . A A . 49 PHE HA 1 1
12 9063 1 1 49 PHE HB2 H -2.057 6.163 -2.748 1.00 . A A . 49 PHE HB2 1 1
12 9064 1 1 49 PHE HB3 H -3.392 7.103 -2.170 1.00 . A A . 49 PHE HB3 1 1
12 9065 1 1 49 PHE HD1 H -1.572 9.708 -1.737 1.00 . A A . 49 PHE HD1 1 1
12 9066 1 1 49 PHE HD2 H -2.436 7.057 -5.018 1.00 . A A . 49 PHE HD2 1 1
12 9067 1 1 49 PHE HE1 H -1.109 11.534 -3.333 1.00 . A A . 49 PHE HE1 1 1
12 9068 1 1 49 PHE HE2 H -2.063 8.917 -6.606 1.00 . A A . 49 PHE HE2 1 1
12 9069 1 1 49 PHE HZ H -1.346 11.167 -5.740 1.00 . A A . 49 PHE HZ 1 1
12 9070 1 1 49 PHE N N -0.296 7.542 -0.956 1.00 . A A . 49 PHE N 1 1
12 9071 1 1 49 PHE O O -0.868 4.926 -0.592 1.00 . A A . 49 PHE O 1 1
12 9072 1 1 50 PRO C C -3.327 3.151 -0.401 1.00 . A A . 50 PRO C 1 1
12 9073 1 1 50 PRO CA C -3.090 4.012 0.843 1.00 . A A . 50 PRO CA 1 1
12 9074 1 1 50 PRO CB C -4.328 4.098 1.737 1.00 . A A . 50 PRO CB 1 1
12 9075 1 1 50 PRO CD C -3.927 6.248 0.772 1.00 . A A . 50 PRO CD 1 1
12 9076 1 1 50 PRO CG C -5.065 5.328 1.210 1.00 . A A . 50 PRO CG 1 1
12 9077 1 1 50 PRO HA H -2.257 3.632 1.428 1.00 . A A . 50 PRO HA 1 1
12 9078 1 1 50 PRO HB2 H -4.941 3.197 1.696 1.00 . A A . 50 PRO HB2 1 1
12 9079 1 1 50 PRO HB3 H -4.000 4.291 2.757 1.00 . A A . 50 PRO HB3 1 1
12 9080 1 1 50 PRO HD2 H -4.234 6.842 -0.091 1.00 . A A . 50 PRO HD2 1 1
12 9081 1 1 50 PRO HD3 H -3.606 6.879 1.602 1.00 . A A . 50 PRO HD3 1 1
12 9082 1 1 50 PRO HG2 H -5.661 5.046 0.340 1.00 . A A . 50 PRO HG2 1 1
12 9083 1 1 50 PRO HG3 H -5.703 5.785 1.966 1.00 . A A . 50 PRO HG3 1 1
12 9084 1 1 50 PRO N N -2.824 5.376 0.425 1.00 . A A . 50 PRO N 1 1
12 9085 1 1 50 PRO O O -4.119 3.525 -1.264 1.00 . A A . 50 PRO O 1 1
12 9086 1 1 51 CYS C C -1.907 -0.111 -1.482 1.00 . A A . 51 CYS C 1 1
12 9087 1 1 51 CYS CA C -2.612 1.223 -1.740 1.00 . A A . 51 CYS CA 1 1
12 9088 1 1 51 CYS CB C -1.930 2.015 -2.863 1.00 . A A . 51 CYS CB 1 1
12 9089 1 1 51 CYS H H -1.945 1.779 0.196 1.00 . A A . 51 CYS H 1 1
12 9090 1 1 51 CYS HA H -3.643 1.015 -2.031 1.00 . A A . 51 CYS HA 1 1
12 9091 1 1 51 CYS HB2 H -2.681 2.512 -3.473 1.00 . A A . 51 CYS HB2 1 1
12 9092 1 1 51 CYS HB3 H -1.325 2.794 -2.407 1.00 . A A . 51 CYS HB3 1 1
12 9093 1 1 51 CYS N N -2.616 2.029 -0.526 1.00 . A A . 51 CYS N 1 1
12 9094 1 1 51 CYS O O -0.927 -0.149 -0.737 1.00 . A A . 51 CYS O 1 1
12 9095 1 1 51 CYS OXT O -2.424 -1.201 -2.114 1.00 . A A . 51 CYS OXT 1 1
12 9096 1 1 51 CYS SG S -0.842 1.081 -3.964 1.00 . A A . 51 CYS SG 1 1
13 9097 1 1 1 PCA C C -1.472 0.868 4.486 1.00 . A A . 1 PCA C 1 1
13 9098 1 1 1 PCA CA C -2.794 0.270 4.966 1.00 . A A . 1 PCA CA 1 1
13 9099 1 1 1 PCA CB C -3.803 0.069 3.818 1.00 . A A . 1 PCA CB 1 1
13 9100 1 1 1 PCA CD C -4.688 1.455 5.558 1.00 . A A . 1 PCA CD 1 1
13 9101 1 1 1 PCA CG C -5.126 0.589 4.398 1.00 . A A . 1 PCA CG 1 1
13 9102 1 1 1 PCA HA H -2.624 -0.674 5.486 1.00 . A A . 1 PCA HA 1 1
13 9103 1 1 1 PCA HB2 H -3.517 0.683 2.963 1.00 . A A . 1 PCA HB2 1 1
13 9104 1 1 1 PCA HB3 H -3.873 -0.976 3.514 1.00 . A A . 1 PCA HB3 1 1
13 9105 1 1 1 PCA HG2 H -5.699 1.153 3.662 1.00 . A A . 1 PCA HG2 1 1
13 9106 1 1 1 PCA HG3 H -5.720 -0.241 4.784 1.00 . A A . 1 PCA HG3 1 1
13 9107 1 1 1 PCA N N -3.436 1.188 5.886 1.00 . A A . 1 PCA N 1 1
13 9108 1 1 1 PCA O O -1.314 2.089 4.475 1.00 . A A . 1 PCA O 1 1
13 9109 1 1 1 PCA OE O -5.370 2.347 6.064 1.00 . A A . 1 PCA OE 1 1
13 9110 1 1 2 LYS C C 0.752 1.439 2.552 1.00 . A A . 2 LYS C 1 1
13 9111 1 1 2 LYS CA C 0.811 0.425 3.702 1.00 . A A . 2 LYS CA 1 1
13 9112 1 1 2 LYS CB C 1.653 -0.804 3.327 1.00 . A A . 2 LYS CB 1 1
13 9113 1 1 2 LYS CD C 1.924 -2.331 1.268 1.00 . A A . 2 LYS CD 1 1
13 9114 1 1 2 LYS CE C 2.653 -1.288 0.402 1.00 . A A . 2 LYS CE 1 1
13 9115 1 1 2 LYS CG C 0.962 -1.738 2.313 1.00 . A A . 2 LYS CG 1 1
13 9116 1 1 2 LYS H H -0.721 -0.980 4.154 1.00 . A A . 2 LYS H 1 1
13 9117 1 1 2 LYS HA H 1.286 0.905 4.560 1.00 . A A . 2 LYS HA 1 1
13 9118 1 1 2 LYS HB2 H 2.608 -0.443 2.953 1.00 . A A . 2 LYS HB2 1 1
13 9119 1 1 2 LYS HB3 H 1.858 -1.378 4.232 1.00 . A A . 2 LYS HB3 1 1
13 9120 1 1 2 LYS HD2 H 2.670 -2.944 1.779 1.00 . A A . 2 LYS HD2 1 1
13 9121 1 1 2 LYS HD3 H 1.347 -2.991 0.615 1.00 . A A . 2 LYS HD3 1 1
13 9122 1 1 2 LYS HE2 H 3.444 -0.811 0.980 1.00 . A A . 2 LYS HE2 1 1
13 9123 1 1 2 LYS HE3 H 3.126 -1.794 -0.442 1.00 . A A . 2 LYS HE3 1 1
13 9124 1 1 2 LYS HG2 H 0.524 -2.569 2.870 1.00 . A A . 2 LYS HG2 1 1
13 9125 1 1 2 LYS HG3 H 0.135 -1.242 1.804 1.00 . A A . 2 LYS HG3 1 1
13 9126 1 1 2 LYS HZ1 H 1.192 0.168 0.628 1.00 . A A . 2 LYS HZ1 1 1
13 9127 1 1 2 LYS HZ2 H 2.282 0.530 -0.505 1.00 . A A . 2 LYS HZ2 1 1
13 9128 1 1 2 LYS HZ3 H 1.068 -0.584 -0.776 1.00 . A A . 2 LYS HZ3 1 1
13 9129 1 1 2 LYS N N -0.523 0.007 4.112 1.00 . A A . 2 LYS N 1 1
13 9130 1 1 2 LYS NZ N 1.750 -0.239 -0.110 1.00 . A A . 2 LYS NZ 1 1
13 9131 1 1 2 LYS O O 0.034 1.229 1.571 1.00 . A A . 2 LYS O 1 1
13 9132 1 1 3 LEU C C 2.091 3.108 0.276 1.00 . A A . 3 LEU C 1 1
13 9133 1 1 3 LEU CA C 1.519 3.564 1.627 1.00 . A A . 3 LEU CA 1 1
13 9134 1 1 3 LEU CB C 2.282 4.791 2.140 1.00 . A A . 3 LEU CB 1 1
13 9135 1 1 3 LEU CD1 C 2.703 6.360 4.058 1.00 . A A . 3 LEU CD1 1 1
13 9136 1 1 3 LEU CD2 C 0.397 6.219 3.092 1.00 . A A . 3 LEU CD2 1 1
13 9137 1 1 3 LEU CG C 1.674 5.430 3.404 1.00 . A A . 3 LEU CG 1 1
13 9138 1 1 3 LEU H H 2.144 2.622 3.430 1.00 . A A . 3 LEU H 1 1
13 9139 1 1 3 LEU HA H 0.487 3.854 1.486 1.00 . A A . 3 LEU HA 1 1
13 9140 1 1 3 LEU HB2 H 3.298 4.468 2.345 1.00 . A A . 3 LEU HB2 1 1
13 9141 1 1 3 LEU HB3 H 2.321 5.540 1.350 1.00 . A A . 3 LEU HB3 1 1
13 9142 1 1 3 LEU HD11 H 3.596 5.795 4.327 1.00 . A A . 3 LEU HD11 1 1
13 9143 1 1 3 LEU HD12 H 2.988 7.160 3.376 1.00 . A A . 3 LEU HD12 1 1
13 9144 1 1 3 LEU HD13 H 2.285 6.802 4.962 1.00 . A A . 3 LEU HD13 1 1
13 9145 1 1 3 LEU HD21 H 0.590 6.971 2.329 1.00 . A A . 3 LEU HD21 1 1
13 9146 1 1 3 LEU HD22 H -0.384 5.545 2.746 1.00 . A A . 3 LEU HD22 1 1
13 9147 1 1 3 LEU HD23 H 0.049 6.716 3.997 1.00 . A A . 3 LEU HD23 1 1
13 9148 1 1 3 LEU HG H 1.414 4.658 4.128 1.00 . A A . 3 LEU HG 1 1
13 9149 1 1 3 LEU N N 1.543 2.506 2.628 1.00 . A A . 3 LEU N 1 1
13 9150 1 1 3 LEU O O 2.853 2.143 0.195 1.00 . A A . 3 LEU O 1 1
13 9151 1 1 4 CYS C C 2.387 5.200 -2.575 1.00 . A A . 4 CYS C 1 1
13 9152 1 1 4 CYS CA C 2.242 3.747 -2.140 1.00 . A A . 4 CYS CA 1 1
13 9153 1 1 4 CYS CB C 1.302 3.046 -3.128 1.00 . A A . 4 CYS CB 1 1
13 9154 1 1 4 CYS H H 1.007 4.531 -0.637 1.00 . A A . 4 CYS H 1 1
13 9155 1 1 4 CYS HA H 3.216 3.252 -2.141 1.00 . A A . 4 CYS HA 1 1
13 9156 1 1 4 CYS HB2 H 0.342 3.560 -3.123 1.00 . A A . 4 CYS HB2 1 1
13 9157 1 1 4 CYS HB3 H 1.717 3.150 -4.131 1.00 . A A . 4 CYS HB3 1 1
13 9158 1 1 4 CYS N N 1.701 3.806 -0.789 1.00 . A A . 4 CYS N 1 1
13 9159 1 1 4 CYS O O 1.578 6.038 -2.168 1.00 . A A . 4 CYS O 1 1
13 9160 1 1 4 CYS SG S 1.018 1.281 -2.879 1.00 . A A . 4 CYS SG 1 1
13 9161 1 1 5 GLU C C 3.248 7.204 -5.125 1.00 . A A . 5 GLU C 1 1
13 9162 1 1 5 GLU CA C 3.789 6.847 -3.738 1.00 . A A . 5 GLU CA 1 1
13 9163 1 1 5 GLU CB C 5.321 6.978 -3.751 1.00 . A A . 5 GLU CB 1 1
13 9164 1 1 5 GLU CD C 6.010 5.327 -1.885 1.00 . A A . 5 GLU CD 1 1
13 9165 1 1 5 GLU CG C 5.970 6.776 -2.373 1.00 . A A . 5 GLU CG 1 1
13 9166 1 1 5 GLU H H 4.085 4.766 -3.591 1.00 . A A . 5 GLU H 1 1
13 9167 1 1 5 GLU HA H 3.397 7.536 -2.997 1.00 . A A . 5 GLU HA 1 1
13 9168 1 1 5 GLU HB2 H 5.753 6.284 -4.475 1.00 . A A . 5 GLU HB2 1 1
13 9169 1 1 5 GLU HB3 H 5.561 7.992 -4.077 1.00 . A A . 5 GLU HB3 1 1
13 9170 1 1 5 GLU HE2 H 6.331 4.222 -0.350 1.00 . A A . 5 GLU HE2 1 1
13 9171 1 1 5 GLU HG2 H 6.999 7.132 -2.421 1.00 . A A . 5 GLU HG2 1 1
13 9172 1 1 5 GLU HG3 H 5.430 7.383 -1.651 1.00 . A A . 5 GLU HG3 1 1
13 9173 1 1 5 GLU N N 3.421 5.497 -3.358 1.00 . A A . 5 GLU N 1 1
13 9174 1 1 5 GLU O O 3.161 6.341 -5.995 1.00 . A A . 5 GLU O 1 1
13 9175 1 1 5 GLU OE1 O 5.783 4.402 -2.663 1.00 . A A . 5 GLU OE1 1 1
13 9176 1 1 5 GLU OE2 O 6.290 5.156 -0.566 1.00 . A A . 5 GLU OE2 1 1
13 9177 1 1 6 ARG C C 3.488 10.339 -6.699 1.00 . A A . 6 ARG C 1 1
13 9178 1 1 6 ARG CA C 2.635 9.068 -6.638 1.00 . A A . 6 ARG CA 1 1
13 9179 1 1 6 ARG CB C 1.136 9.370 -6.832 1.00 . A A . 6 ARG CB 1 1
13 9180 1 1 6 ARG CD C -0.705 9.532 -8.633 1.00 . A A . 6 ARG CD 1 1
13 9181 1 1 6 ARG CG C 0.798 9.582 -8.313 1.00 . A A . 6 ARG CG 1 1
13 9182 1 1 6 ARG CZ C -2.416 11.290 -8.034 1.00 . A A . 6 ARG CZ 1 1
13 9183 1 1 6 ARG H H 3.003 9.132 -4.554 1.00 . A A . 6 ARG H 1 1
13 9184 1 1 6 ARG HA H 2.939 8.352 -7.399 1.00 . A A . 6 ARG HA 1 1
13 9185 1 1 6 ARG HB2 H 0.562 8.523 -6.454 1.00 . A A . 6 ARG HB2 1 1
13 9186 1 1 6 ARG HB3 H 0.863 10.280 -6.299 1.00 . A A . 6 ARG HB3 1 1
13 9187 1 1 6 ARG HD2 H -0.810 9.115 -9.637 1.00 . A A . 6 ARG HD2 1 1
13 9188 1 1 6 ARG HD3 H -1.209 8.843 -7.955 1.00 . A A . 6 ARG HD3 1 1
13 9189 1 1 6 ARG HE H -0.969 11.508 -9.397 1.00 . A A . 6 ARG HE 1 1
13 9190 1 1 6 ARG HG2 H 1.222 10.531 -8.648 1.00 . A A . 6 ARG HG2 1 1
13 9191 1 1 6 ARG HG3 H 1.258 8.767 -8.868 1.00 . A A . 6 ARG HG3 1 1
13 9192 1 1 6 ARG HH11 H -2.582 9.697 -6.751 1.00 . A A . 6 ARG HH11 1 1
13 9193 1 1 6 ARG HH12 H -3.732 10.996 -6.528 1.00 . A A . 6 ARG HH12 1 1
13 9194 1 1 6 ARG HH21 H -2.459 13.070 -9.006 1.00 . A A . 6 ARG HH21 1 1
13 9195 1 1 6 ARG HH22 H -3.707 12.841 -7.781 1.00 . A A . 6 ARG HH22 1 1
13 9196 1 1 6 ARG N N 2.923 8.484 -5.335 1.00 . A A . 6 ARG N 1 1
13 9197 1 1 6 ARG NE N -1.322 10.870 -8.687 1.00 . A A . 6 ARG NE 1 1
13 9198 1 1 6 ARG NH1 N -2.981 10.569 -7.064 1.00 . A A . 6 ARG NH1 1 1
13 9199 1 1 6 ARG NH2 N -2.950 12.469 -8.345 1.00 . A A . 6 ARG NH2 1 1
13 9200 1 1 6 ARG O O 3.447 11.114 -5.742 1.00 . A A . 6 ARG O 1 1
13 9201 1 1 7 PRO C C 4.286 12.843 -8.493 1.00 . A A . 7 PRO C 1 1
13 9202 1 1 7 PRO CA C 5.139 11.715 -7.891 1.00 . A A . 7 PRO CA 1 1
13 9203 1 1 7 PRO CB C 6.289 11.229 -8.786 1.00 . A A . 7 PRO CB 1 1
13 9204 1 1 7 PRO CD C 4.554 9.599 -8.835 1.00 . A A . 7 PRO CD 1 1
13 9205 1 1 7 PRO CG C 5.577 10.279 -9.747 1.00 . A A . 7 PRO CG 1 1
13 9206 1 1 7 PRO HA H 5.543 12.042 -6.934 1.00 . A A . 7 PRO HA 1 1
13 9207 1 1 7 PRO HB2 H 6.854 12.006 -9.298 1.00 . A A . 7 PRO HB2 1 1
13 9208 1 1 7 PRO HB3 H 6.979 10.645 -8.173 1.00 . A A . 7 PRO HB3 1 1
13 9209 1 1 7 PRO HD2 H 3.647 9.372 -9.396 1.00 . A A . 7 PRO HD2 1 1
13 9210 1 1 7 PRO HD3 H 4.989 8.682 -8.434 1.00 . A A . 7 PRO HD3 1 1
13 9211 1 1 7 PRO HG2 H 5.063 10.853 -10.520 1.00 . A A . 7 PRO HG2 1 1
13 9212 1 1 7 PRO HG3 H 6.261 9.563 -10.206 1.00 . A A . 7 PRO HG3 1 1
13 9213 1 1 7 PRO N N 4.303 10.534 -7.747 1.00 . A A . 7 PRO N 1 1
13 9214 1 1 7 PRO O O 3.083 12.914 -8.242 1.00 . A A . 7 PRO O 1 1
13 9215 1 1 8 SER C C 2.947 14.633 -10.746 1.00 . A A . 8 SER C 1 1
13 9216 1 1 8 SER CA C 4.319 14.810 -10.074 1.00 . A A . 8 SER CA 1 1
13 9217 1 1 8 SER CB C 5.362 15.268 -11.098 1.00 . A A . 8 SER CB 1 1
13 9218 1 1 8 SER H H 5.875 13.603 -9.507 1.00 . A A . 8 SER H 1 1
13 9219 1 1 8 SER HA H 4.211 15.608 -9.338 1.00 . A A . 8 SER HA 1 1
13 9220 1 1 8 SER HB2 H 5.237 14.707 -12.026 1.00 . A A . 8 SER HB2 1 1
13 9221 1 1 8 SER HB3 H 5.218 16.330 -11.305 1.00 . A A . 8 SER HB3 1 1
13 9222 1 1 8 SER HG H 7.303 15.456 -11.174 1.00 . A A . 8 SER HG 1 1
13 9223 1 1 8 SER N N 4.877 13.671 -9.359 1.00 . A A . 8 SER N 1 1
13 9224 1 1 8 SER O O 2.444 15.590 -11.329 1.00 . A A . 8 SER O 1 1
13 9225 1 1 8 SER OG O 6.668 15.033 -10.590 1.00 . A A . 8 SER OG 1 1
13 9226 1 1 9 GLY C C -0.134 13.859 -10.497 1.00 . A A . 9 GLY C 1 1
13 9227 1 1 9 GLY CA C 1.000 13.214 -11.300 1.00 . A A . 9 GLY CA 1 1
13 9228 1 1 9 GLY H H 2.703 12.741 -10.119 1.00 . A A . 9 GLY H 1 1
13 9229 1 1 9 GLY HA2 H 0.969 13.586 -12.325 1.00 . A A . 9 GLY HA2 1 1
13 9230 1 1 9 GLY HA3 H 0.818 12.140 -11.315 1.00 . A A . 9 GLY HA3 1 1
13 9231 1 1 9 GLY N N 2.322 13.452 -10.728 1.00 . A A . 9 GLY N 1 1
13 9232 1 1 9 GLY O O -1.159 13.219 -10.261 1.00 . A A . 9 GLY O 1 1
13 9233 1 1 10 THR C C -0.305 17.388 -9.611 1.00 . A A . 10 THR C 1 1
13 9234 1 1 10 THR CA C -0.899 15.989 -9.435 1.00 . A A . 10 THR CA 1 1
13 9235 1 1 10 THR CB C -1.218 15.676 -7.958 1.00 . A A . 10 THR CB 1 1
13 9236 1 1 10 THR CG2 C -2.686 16.010 -7.694 1.00 . A A . 10 THR CG2 1 1
13 9237 1 1 10 THR H H 0.934 15.528 -10.324 1.00 . A A . 10 THR H 1 1
13 9238 1 1 10 THR HA H -1.811 15.919 -10.032 1.00 . A A . 10 THR HA 1 1
13 9239 1 1 10 THR HB H -0.620 16.298 -7.289 1.00 . A A . 10 THR HB 1 1
13 9240 1 1 10 THR HG1 H -0.046 14.134 -7.820 1.00 . A A . 10 THR HG1 1 1
13 9241 1 1 10 THR HG21 H -2.888 17.030 -8.018 1.00 . A A . 10 THR HG21 1 1
13 9242 1 1 10 THR HG22 H -3.332 15.326 -8.245 1.00 . A A . 10 THR HG22 1 1
13 9243 1 1 10 THR HG23 H -2.899 15.940 -6.629 1.00 . A A . 10 THR HG23 1 1
13 9244 1 1 10 THR N N 0.079 15.085 -10.017 1.00 . A A . 10 THR N 1 1
13 9245 1 1 10 THR O O -0.805 18.212 -10.371 1.00 . A A . 10 THR O 1 1
13 9246 1 1 10 THR OG1 O -0.973 14.320 -7.632 1.00 . A A . 10 THR OG1 1 1
13 9247 1 1 11 TRP C C 2.562 18.559 -10.310 1.00 . A A . 11 TRP C 1 1
13 9248 1 1 11 TRP CA C 1.646 18.800 -9.112 1.00 . A A . 11 TRP CA 1 1
13 9249 1 1 11 TRP CB C 2.420 19.065 -7.814 1.00 . A A . 11 TRP CB 1 1
13 9250 1 1 11 TRP CD1 C 3.853 21.027 -8.574 1.00 . A A . 11 TRP CD1 1 1
13 9251 1 1 11 TRP CD2 C 2.939 21.349 -6.557 1.00 . A A . 11 TRP CD2 1 1
13 9252 1 1 11 TRP CE2 C 3.693 22.518 -6.865 1.00 . A A . 11 TRP CE2 1 1
13 9253 1 1 11 TRP CE3 C 2.298 21.312 -5.299 1.00 . A A . 11 TRP CE3 1 1
13 9254 1 1 11 TRP CG C 3.043 20.421 -7.676 1.00 . A A . 11 TRP CG 1 1
13 9255 1 1 11 TRP CH2 C 3.150 23.521 -4.738 1.00 . A A . 11 TRP CH2 1 1
13 9256 1 1 11 TRP CZ2 C 3.802 23.595 -5.977 1.00 . A A . 11 TRP CZ2 1 1
13 9257 1 1 11 TRP CZ3 C 2.373 22.401 -4.416 1.00 . A A . 11 TRP CZ3 1 1
13 9258 1 1 11 TRP H H 1.216 16.874 -8.375 1.00 . A A . 11 TRP H 1 1
13 9259 1 1 11 TRP HA H 1.007 19.664 -9.306 1.00 . A A . 11 TRP HA 1 1
13 9260 1 1 11 TRP HB2 H 1.723 18.950 -6.983 1.00 . A A . 11 TRP HB2 1 1
13 9261 1 1 11 TRP HB3 H 3.198 18.314 -7.696 1.00 . A A . 11 TRP HB3 1 1
13 9262 1 1 11 TRP HD1 H 4.178 20.618 -9.517 1.00 . A A . 11 TRP HD1 1 1
13 9263 1 1 11 TRP HE1 H 4.916 22.874 -8.554 1.00 . A A . 11 TRP HE1 1 1
13 9264 1 1 11 TRP HE3 H 1.731 20.441 -5.006 1.00 . A A . 11 TRP HE3 1 1
13 9265 1 1 11 TRP HH2 H 3.259 24.307 -4.015 1.00 . A A . 11 TRP HH2 1 1
13 9266 1 1 11 TRP HZ2 H 4.406 24.456 -6.228 1.00 . A A . 11 TRP HZ2 1 1
13 9267 1 1 11 TRP HZ3 H 1.845 22.372 -3.476 1.00 . A A . 11 TRP HZ3 1 1
13 9268 1 1 11 TRP N N 0.831 17.612 -8.944 1.00 . A A . 11 TRP N 1 1
13 9269 1 1 11 TRP NE1 N 4.237 22.263 -8.104 1.00 . A A . 11 TRP NE1 1 1
13 9270 1 1 11 TRP O O 3.734 18.215 -10.158 1.00 . A A . 11 TRP O 1 1
13 9271 1 1 12 SER C C 3.629 19.575 -13.160 1.00 . A A . 12 SER C 1 1
13 9272 1 1 12 SER CA C 2.765 18.395 -12.727 1.00 . A A . 12 SER CA 1 1
13 9273 1 1 12 SER CB C 1.763 17.954 -13.797 1.00 . A A . 12 SER CB 1 1
13 9274 1 1 12 SER H H 1.046 18.941 -11.591 1.00 . A A . 12 SER H 1 1
13 9275 1 1 12 SER HA H 3.433 17.555 -12.537 1.00 . A A . 12 SER HA 1 1
13 9276 1 1 12 SER HB2 H 1.149 18.798 -14.115 1.00 . A A . 12 SER HB2 1 1
13 9277 1 1 12 SER HB3 H 2.303 17.567 -14.662 1.00 . A A . 12 SER HB3 1 1
13 9278 1 1 12 SER HG H 1.476 16.393 -12.662 1.00 . A A . 12 SER HG 1 1
13 9279 1 1 12 SER N N 2.038 18.748 -11.519 1.00 . A A . 12 SER N 1 1
13 9280 1 1 12 SER O O 3.413 20.184 -14.205 1.00 . A A . 12 SER O 1 1
13 9281 1 1 12 SER OG O 0.936 16.945 -13.244 1.00 . A A . 12 SER OG 1 1
13 9282 1 1 13 GLY C C 6.627 20.819 -11.385 1.00 . A A . 13 GLY C 1 1
13 9283 1 1 13 GLY CA C 5.606 20.925 -12.515 1.00 . A A . 13 GLY CA 1 1
13 9284 1 1 13 GLY H H 4.732 19.314 -11.479 1.00 . A A . 13 GLY H 1 1
13 9285 1 1 13 GLY HA2 H 6.106 20.802 -13.476 1.00 . A A . 13 GLY HA2 1 1
13 9286 1 1 13 GLY HA3 H 5.111 21.897 -12.477 1.00 . A A . 13 GLY HA3 1 1
13 9287 1 1 13 GLY N N 4.626 19.872 -12.326 1.00 . A A . 13 GLY N 1 1
13 9288 1 1 13 GLY O O 6.577 19.871 -10.600 1.00 . A A . 13 GLY O 1 1
13 9289 1 1 14 VAL C C 7.686 22.051 -8.883 1.00 . A A . 14 VAL C 1 1
13 9290 1 1 14 VAL CA C 8.486 21.833 -10.173 1.00 . A A . 14 VAL CA 1 1
13 9291 1 1 14 VAL CB C 9.536 22.935 -10.400 1.00 . A A . 14 VAL CB 1 1
13 9292 1 1 14 VAL CG1 C 10.623 22.884 -9.317 1.00 . A A . 14 VAL CG1 1 1
13 9293 1 1 14 VAL CG2 C 10.211 22.788 -11.773 1.00 . A A . 14 VAL CG2 1 1
13 9294 1 1 14 VAL H H 7.514 22.562 -11.924 1.00 . A A . 14 VAL H 1 1
13 9295 1 1 14 VAL HA H 9.000 20.871 -10.123 1.00 . A A . 14 VAL HA 1 1
13 9296 1 1 14 VAL HB H 9.049 23.910 -10.358 1.00 . A A . 14 VAL HB 1 1
13 9297 1 1 14 VAL HG11 H 11.100 21.903 -9.308 1.00 . A A . 14 VAL HG11 1 1
13 9298 1 1 14 VAL HG12 H 11.379 23.644 -9.517 1.00 . A A . 14 VAL HG12 1 1
13 9299 1 1 14 VAL HG13 H 10.193 23.082 -8.338 1.00 . A A . 14 VAL HG13 1 1
13 9300 1 1 14 VAL HG21 H 10.634 21.789 -11.876 1.00 . A A . 14 VAL HG21 1 1
13 9301 1 1 14 VAL HG22 H 9.495 22.956 -12.576 1.00 . A A . 14 VAL HG22 1 1
13 9302 1 1 14 VAL HG23 H 11.009 23.524 -11.872 1.00 . A A . 14 VAL HG23 1 1
13 9303 1 1 14 VAL N N 7.544 21.784 -11.284 1.00 . A A . 14 VAL N 1 1
13 9304 1 1 14 VAL O O 6.774 22.876 -8.857 1.00 . A A . 14 VAL O 1 1
13 9305 1 1 15 CYS C C 7.303 22.532 -5.763 1.00 . A A . 15 CYS C 1 1
13 9306 1 1 15 CYS CA C 7.200 21.265 -6.609 1.00 . A A . 15 CYS CA 1 1
13 9307 1 1 15 CYS CB C 7.610 20.082 -5.740 1.00 . A A . 15 CYS CB 1 1
13 9308 1 1 15 CYS H H 8.787 20.659 -7.911 1.00 . A A . 15 CYS H 1 1
13 9309 1 1 15 CYS HA H 6.165 21.099 -6.894 1.00 . A A . 15 CYS HA 1 1
13 9310 1 1 15 CYS HB2 H 6.764 19.804 -5.114 1.00 . A A . 15 CYS HB2 1 1
13 9311 1 1 15 CYS HB3 H 7.870 19.233 -6.364 1.00 . A A . 15 CYS HB3 1 1
13 9312 1 1 15 CYS N N 8.017 21.315 -7.820 1.00 . A A . 15 CYS N 1 1
13 9313 1 1 15 CYS O O 6.466 22.756 -4.894 1.00 . A A . 15 CYS O 1 1
13 9314 1 1 15 CYS SG S 8.977 20.446 -4.621 1.00 . A A . 15 CYS SG 1 1
13 9315 1 1 16 GLY C C 9.061 24.272 -3.742 1.00 . A A . 16 GLY C 1 1
13 9316 1 1 16 GLY CA C 8.595 24.532 -5.178 1.00 . A A . 16 GLY CA 1 1
13 9317 1 1 16 GLY H H 9.052 23.044 -6.628 1.00 . A A . 16 GLY H 1 1
13 9318 1 1 16 GLY HA2 H 9.354 25.121 -5.694 1.00 . A A . 16 GLY HA2 1 1
13 9319 1 1 16 GLY HA3 H 7.675 25.117 -5.148 1.00 . A A . 16 GLY HA3 1 1
13 9320 1 1 16 GLY N N 8.370 23.312 -5.936 1.00 . A A . 16 GLY N 1 1
13 9321 1 1 16 GLY O O 10.052 24.859 -3.313 1.00 . A A . 16 GLY O 1 1
13 9322 1 1 17 ASN C C 7.854 22.070 -0.965 1.00 . A A . 17 ASN C 1 1
13 9323 1 1 17 ASN CA C 8.582 23.287 -1.547 1.00 . A A . 17 ASN CA 1 1
13 9324 1 1 17 ASN CB C 8.098 24.564 -0.845 1.00 . A A . 17 ASN CB 1 1
13 9325 1 1 17 ASN CG C 8.102 24.398 0.667 1.00 . A A . 17 ASN CG 1 1
13 9326 1 1 17 ASN H H 7.599 22.902 -3.405 1.00 . A A . 17 ASN H 1 1
13 9327 1 1 17 ASN HA H 9.652 23.172 -1.369 1.00 . A A . 17 ASN HA 1 1
13 9328 1 1 17 ASN HB2 H 8.726 25.413 -1.116 1.00 . A A . 17 ASN HB2 1 1
13 9329 1 1 17 ASN HB3 H 7.076 24.777 -1.161 1.00 . A A . 17 ASN HB3 1 1
13 9330 1 1 17 ASN HD21 H 10.090 24.811 0.790 1.00 . A A . 17 ASN HD21 1 1
13 9331 1 1 17 ASN HD22 H 9.283 24.467 2.307 1.00 . A A . 17 ASN HD22 1 1
13 9332 1 1 17 ASN N N 8.358 23.426 -2.981 1.00 . A A . 17 ASN N 1 1
13 9333 1 1 17 ASN ND2 N 9.262 24.540 1.301 1.00 . A A . 17 ASN ND2 1 1
13 9334 1 1 17 ASN O O 6.712 21.788 -1.328 1.00 . A A . 17 ASN O 1 1
13 9335 1 1 17 ASN OD1 O 7.070 24.101 1.260 1.00 . A A . 17 ASN OD1 1 1
13 9336 1 1 18 ASN C C 6.581 20.484 1.255 1.00 . A A . 18 ASN C 1 1
13 9337 1 1 18 ASN CA C 7.993 20.257 0.739 1.00 . A A . 18 ASN CA 1 1
13 9338 1 1 18 ASN CB C 8.907 19.975 1.931 1.00 . A A . 18 ASN CB 1 1
13 9339 1 1 18 ASN CG C 8.430 18.710 2.629 1.00 . A A . 18 ASN CG 1 1
13 9340 1 1 18 ASN H H 9.455 21.661 0.212 1.00 . A A . 18 ASN H 1 1
13 9341 1 1 18 ASN HA H 7.990 19.376 0.108 1.00 . A A . 18 ASN HA 1 1
13 9342 1 1 18 ASN HB2 H 9.926 19.858 1.582 1.00 . A A . 18 ASN HB2 1 1
13 9343 1 1 18 ASN HB3 H 8.900 20.802 2.642 1.00 . A A . 18 ASN HB3 1 1
13 9344 1 1 18 ASN HD21 H 9.488 17.527 1.340 1.00 . A A . 18 ASN HD21 1 1
13 9345 1 1 18 ASN HD22 H 8.516 16.701 2.560 1.00 . A A . 18 ASN HD22 1 1
13 9346 1 1 18 ASN N N 8.512 21.387 -0.016 1.00 . A A . 18 ASN N 1 1
13 9347 1 1 18 ASN ND2 N 8.850 17.555 2.135 1.00 . A A . 18 ASN ND2 1 1
13 9348 1 1 18 ASN O O 5.668 19.722 0.950 1.00 . A A . 18 ASN O 1 1
13 9349 1 1 18 ASN OD1 O 7.632 18.764 3.564 1.00 . A A . 18 ASN OD1 1 1
13 9350 1 1 19 ASN C C 4.109 22.233 1.856 1.00 . A A . 19 ASN C 1 1
13 9351 1 1 19 ASN CA C 5.219 21.808 2.816 1.00 . A A . 19 ASN CA 1 1
13 9352 1 1 19 ASN CB C 5.450 22.874 3.889 1.00 . A A . 19 ASN CB 1 1
13 9353 1 1 19 ASN CG C 4.168 23.077 4.691 1.00 . A A . 19 ASN CG 1 1
13 9354 1 1 19 ASN H H 7.278 22.046 2.269 1.00 . A A . 19 ASN H 1 1
13 9355 1 1 19 ASN HA H 4.909 20.903 3.335 1.00 . A A . 19 ASN HA 1 1
13 9356 1 1 19 ASN HB2 H 6.235 22.539 4.568 1.00 . A A . 19 ASN HB2 1 1
13 9357 1 1 19 ASN HB3 H 5.759 23.815 3.433 1.00 . A A . 19 ASN HB3 1 1
13 9358 1 1 19 ASN HD21 H 3.889 24.963 3.960 1.00 . A A . 19 ASN HD21 1 1
13 9359 1 1 19 ASN HD22 H 2.680 24.373 5.085 1.00 . A A . 19 ASN HD22 1 1
13 9360 1 1 19 ASN N N 6.449 21.497 2.104 1.00 . A A . 19 ASN N 1 1
13 9361 1 1 19 ASN ND2 N 3.531 24.236 4.560 1.00 . A A . 19 ASN ND2 1 1
13 9362 1 1 19 ASN O O 2.959 21.840 2.033 1.00 . A A . 19 ASN O 1 1
13 9363 1 1 19 ASN OD1 O 3.745 22.183 5.416 1.00 . A A . 19 ASN OD1 1 1
13 9364 1 1 20 ALA C C 2.923 22.110 -0.850 1.00 . A A . 20 ALA C 1 1
13 9365 1 1 20 ALA CA C 3.457 23.377 -0.187 1.00 . A A . 20 ALA CA 1 1
13 9366 1 1 20 ALA CB C 4.041 24.328 -1.232 1.00 . A A . 20 ALA CB 1 1
13 9367 1 1 20 ALA H H 5.397 23.355 0.753 1.00 . A A . 20 ALA H 1 1
13 9368 1 1 20 ALA HA H 2.628 23.891 0.304 1.00 . A A . 20 ALA HA 1 1
13 9369 1 1 20 ALA HB1 H 4.502 25.187 -0.749 1.00 . A A . 20 ALA HB1 1 1
13 9370 1 1 20 ALA HB2 H 4.770 23.817 -1.862 1.00 . A A . 20 ALA HB2 1 1
13 9371 1 1 20 ALA HB3 H 3.218 24.682 -1.855 1.00 . A A . 20 ALA HB3 1 1
13 9372 1 1 20 ALA N N 4.439 23.025 0.831 1.00 . A A . 20 ALA N 1 1
13 9373 1 1 20 ALA O O 1.714 21.880 -0.858 1.00 . A A . 20 ALA O 1 1
13 9374 1 1 21 CYS C C 2.612 19.174 -1.038 1.00 . A A . 21 CYS C 1 1
13 9375 1 1 21 CYS CA C 3.481 20.000 -1.985 1.00 . A A . 21 CYS CA 1 1
13 9376 1 1 21 CYS CB C 4.748 19.223 -2.358 1.00 . A A . 21 CYS CB 1 1
13 9377 1 1 21 CYS H H 4.816 21.537 -1.332 1.00 . A A . 21 CYS H 1 1
13 9378 1 1 21 CYS HA H 2.917 20.210 -2.893 1.00 . A A . 21 CYS HA 1 1
13 9379 1 1 21 CYS HB2 H 5.119 19.588 -3.316 1.00 . A A . 21 CYS HB2 1 1
13 9380 1 1 21 CYS HB3 H 5.510 19.410 -1.604 1.00 . A A . 21 CYS HB3 1 1
13 9381 1 1 21 CYS N N 3.832 21.280 -1.378 1.00 . A A . 21 CYS N 1 1
13 9382 1 1 21 CYS O O 1.553 18.688 -1.427 1.00 . A A . 21 CYS O 1 1
13 9383 1 1 21 CYS SG S 4.576 17.418 -2.433 1.00 . A A . 21 CYS SG 1 1
13 9384 1 1 22 LYS C C 0.944 18.775 1.397 1.00 . A A . 22 LYS C 1 1
13 9385 1 1 22 LYS CA C 2.387 18.313 1.269 1.00 . A A . 22 LYS CA 1 1
13 9386 1 1 22 LYS CB C 3.177 18.515 2.573 1.00 . A A . 22 LYS CB 1 1
13 9387 1 1 22 LYS CD C 3.433 18.111 5.090 1.00 . A A . 22 LYS CD 1 1
13 9388 1 1 22 LYS CE C 4.582 17.106 5.303 1.00 . A A . 22 LYS CE 1 1
13 9389 1 1 22 LYS CG C 2.559 17.893 3.835 1.00 . A A . 22 LYS CG 1 1
13 9390 1 1 22 LYS H H 3.954 19.472 0.431 1.00 . A A . 22 LYS H 1 1
13 9391 1 1 22 LYS HA H 2.370 17.264 0.990 1.00 . A A . 22 LYS HA 1 1
13 9392 1 1 22 LYS HB2 H 4.179 18.149 2.389 1.00 . A A . 22 LYS HB2 1 1
13 9393 1 1 22 LYS HB3 H 3.253 19.576 2.770 1.00 . A A . 22 LYS HB3 1 1
13 9394 1 1 22 LYS HD2 H 3.816 19.135 5.096 1.00 . A A . 22 LYS HD2 1 1
13 9395 1 1 22 LYS HD3 H 2.774 18.016 5.956 1.00 . A A . 22 LYS HD3 1 1
13 9396 1 1 22 LYS HE2 H 5.076 17.331 6.251 1.00 . A A . 22 LYS HE2 1 1
13 9397 1 1 22 LYS HE3 H 4.164 16.099 5.364 1.00 . A A . 22 LYS HE3 1 1
13 9398 1 1 22 LYS HG2 H 1.613 18.406 4.022 1.00 . A A . 22 LYS HG2 1 1
13 9399 1 1 22 LYS HG3 H 2.322 16.841 3.687 1.00 . A A . 22 LYS HG3 1 1
13 9400 1 1 22 LYS HZ1 H 6.050 18.032 4.123 1.00 . A A . 22 LYS HZ1 1 1
13 9401 1 1 22 LYS HZ2 H 6.321 16.432 4.332 1.00 . A A . 22 LYS HZ2 1 1
13 9402 1 1 22 LYS HZ3 H 5.136 16.879 3.361 1.00 . A A . 22 LYS HZ3 1 1
13 9403 1 1 22 LYS N N 3.066 19.038 0.210 1.00 . A A . 22 LYS N 1 1
13 9404 1 1 22 LYS NZ N 5.592 17.132 4.226 1.00 . A A . 22 LYS NZ 1 1
13 9405 1 1 22 LYS O O 0.024 17.993 1.158 1.00 . A A . 22 LYS O 1 1
13 9406 1 1 23 ASN C C -1.366 20.382 0.715 1.00 . A A . 23 ASN C 1 1
13 9407 1 1 23 ASN CA C -0.552 20.625 1.973 1.00 . A A . 23 ASN CA 1 1
13 9408 1 1 23 ASN CB C -0.437 22.127 2.278 1.00 . A A . 23 ASN CB 1 1
13 9409 1 1 23 ASN CG C -1.767 22.885 2.166 1.00 . A A . 23 ASN CG 1 1
13 9410 1 1 23 ASN H H 1.579 20.636 1.909 1.00 . A A . 23 ASN H 1 1
13 9411 1 1 23 ASN HA H -1.034 20.110 2.805 1.00 . A A . 23 ASN HA 1 1
13 9412 1 1 23 ASN HB2 H -0.037 22.258 3.283 1.00 . A A . 23 ASN HB2 1 1
13 9413 1 1 23 ASN HB3 H 0.265 22.571 1.570 1.00 . A A . 23 ASN HB3 1 1
13 9414 1 1 23 ASN HD21 H -0.800 24.626 1.741 1.00 . A A . 23 ASN HD21 1 1
13 9415 1 1 23 ASN HD22 H -2.550 24.708 1.791 1.00 . A A . 23 ASN HD22 1 1
13 9416 1 1 23 ASN N N 0.764 20.040 1.789 1.00 . A A . 23 ASN N 1 1
13 9417 1 1 23 ASN ND2 N -1.694 24.180 1.873 1.00 . A A . 23 ASN ND2 1 1
13 9418 1 1 23 ASN O O -2.367 19.678 0.766 1.00 . A A . 23 ASN O 1 1
13 9419 1 1 23 ASN OD1 O -2.855 22.336 2.329 1.00 . A A . 23 ASN OD1 1 1
13 9420 1 1 24 GLN C C -2.123 19.446 -1.951 1.00 . A A . 24 GLN C 1 1
13 9421 1 1 24 GLN CA C -1.683 20.874 -1.647 1.00 . A A . 24 GLN CA 1 1
13 9422 1 1 24 GLN CB C -0.878 21.520 -2.781 1.00 . A A . 24 GLN CB 1 1
13 9423 1 1 24 GLN CD C -1.556 20.696 -5.101 1.00 . A A . 24 GLN CD 1 1
13 9424 1 1 24 GLN CG C -1.722 21.776 -4.038 1.00 . A A . 24 GLN CG 1 1
13 9425 1 1 24 GLN H H -0.014 21.390 -0.427 1.00 . A A . 24 GLN H 1 1
13 9426 1 1 24 GLN HA H -2.593 21.448 -1.467 1.00 . A A . 24 GLN HA 1 1
13 9427 1 1 24 GLN HB2 H -0.528 22.489 -2.425 1.00 . A A . 24 GLN HB2 1 1
13 9428 1 1 24 GLN HB3 H -0.009 20.905 -3.022 1.00 . A A . 24 GLN HB3 1 1
13 9429 1 1 24 GLN HE21 H 0.037 21.677 -5.882 1.00 . A A . 24 GLN HE21 1 1
13 9430 1 1 24 GLN HE22 H -0.461 20.214 -6.728 1.00 . A A . 24 GLN HE22 1 1
13 9431 1 1 24 GLN HG2 H -2.775 21.863 -3.777 1.00 . A A . 24 GLN HG2 1 1
13 9432 1 1 24 GLN HG3 H -1.400 22.722 -4.474 1.00 . A A . 24 GLN HG3 1 1
13 9433 1 1 24 GLN N N -0.918 20.925 -0.416 1.00 . A A . 24 GLN N 1 1
13 9434 1 1 24 GLN NE2 N -0.588 20.887 -5.989 1.00 . A A . 24 GLN NE2 1 1
13 9435 1 1 24 GLN O O -3.308 19.217 -2.178 1.00 . A A . 24 GLN O 1 1
13 9436 1 1 24 GLN OE1 O -2.289 19.714 -5.137 1.00 . A A . 24 GLN OE1 1 1
13 9437 1 1 25 CYS C C -2.695 16.633 -1.201 1.00 . A A . 25 CYS C 1 1
13 9438 1 1 25 CYS CA C -1.572 17.097 -2.126 1.00 . A A . 25 CYS CA 1 1
13 9439 1 1 25 CYS CB C -0.391 16.145 -1.976 1.00 . A A . 25 CYS CB 1 1
13 9440 1 1 25 CYS H H -0.249 18.702 -1.635 1.00 . A A . 25 CYS H 1 1
13 9441 1 1 25 CYS HA H -1.924 17.030 -3.158 1.00 . A A . 25 CYS HA 1 1
13 9442 1 1 25 CYS HB2 H 0.459 16.464 -2.570 1.00 . A A . 25 CYS HB2 1 1
13 9443 1 1 25 CYS HB3 H -0.076 16.084 -0.935 1.00 . A A . 25 CYS HB3 1 1
13 9444 1 1 25 CYS N N -1.207 18.479 -1.882 1.00 . A A . 25 CYS N 1 1
13 9445 1 1 25 CYS O O -3.767 16.265 -1.679 1.00 . A A . 25 CYS O 1 1
13 9446 1 1 25 CYS SG S -0.944 14.517 -2.516 1.00 . A A . 25 CYS SG 1 1
13 9447 1 1 26 ILE C C -4.646 16.862 1.233 1.00 . A A . 26 ILE C 1 1
13 9448 1 1 26 ILE CA C -3.376 16.022 1.069 1.00 . A A . 26 ILE CA 1 1
13 9449 1 1 26 ILE CB C -2.684 15.729 2.415 1.00 . A A . 26 ILE CB 1 1
13 9450 1 1 26 ILE CD1 C -1.667 16.749 4.534 1.00 . A A . 26 ILE CD1 1 1
13 9451 1 1 26 ILE CG1 C -2.484 16.996 3.263 1.00 . A A . 26 ILE CG1 1 1
13 9452 1 1 26 ILE CG2 C -1.364 14.985 2.175 1.00 . A A . 26 ILE CG2 1 1
13 9453 1 1 26 ILE H H -1.598 17.073 0.468 1.00 . A A . 26 ILE H 1 1
13 9454 1 1 26 ILE HA H -3.686 15.058 0.659 1.00 . A A . 26 ILE HA 1 1
13 9455 1 1 26 ILE HB H -3.338 15.064 2.980 1.00 . A A . 26 ILE HB 1 1
13 9456 1 1 26 ILE HD11 H -2.098 15.921 5.099 1.00 . A A . 26 ILE HD11 1 1
13 9457 1 1 26 ILE HD12 H -0.631 16.521 4.283 1.00 . A A . 26 ILE HD12 1 1
13 9458 1 1 26 ILE HD13 H -1.685 17.647 5.151 1.00 . A A . 26 ILE HD13 1 1
13 9459 1 1 26 ILE HG12 H -1.991 17.763 2.673 1.00 . A A . 26 ILE HG12 1 1
13 9460 1 1 26 ILE HG13 H -3.463 17.366 3.572 1.00 . A A . 26 ILE HG13 1 1
13 9461 1 1 26 ILE HG21 H -1.521 14.181 1.460 1.00 . A A . 26 ILE HG21 1 1
13 9462 1 1 26 ILE HG22 H -0.604 15.660 1.787 1.00 . A A . 26 ILE HG22 1 1
13 9463 1 1 26 ILE HG23 H -1.012 14.556 3.110 1.00 . A A . 26 ILE HG23 1 1
13 9464 1 1 26 ILE N N -2.449 16.635 0.117 1.00 . A A . 26 ILE N 1 1
13 9465 1 1 26 ILE O O -5.655 16.391 1.764 1.00 . A A . 26 ILE O 1 1
13 9466 1 1 27 ASN C C -6.617 18.665 -0.434 1.00 . A A . 27 ASN C 1 1
13 9467 1 1 27 ASN CA C -5.748 19.009 0.770 1.00 . A A . 27 ASN CA 1 1
13 9468 1 1 27 ASN CB C -5.202 20.438 0.722 1.00 . A A . 27 ASN CB 1 1
13 9469 1 1 27 ASN CG C -6.214 21.519 1.055 1.00 . A A . 27 ASN CG 1 1
13 9470 1 1 27 ASN H H -3.731 18.485 0.414 1.00 . A A . 27 ASN H 1 1
13 9471 1 1 27 ASN HA H -6.322 18.886 1.691 1.00 . A A . 27 ASN HA 1 1
13 9472 1 1 27 ASN HB2 H -4.441 20.488 1.492 1.00 . A A . 27 ASN HB2 1 1
13 9473 1 1 27 ASN HB3 H -4.740 20.660 -0.239 1.00 . A A . 27 ASN HB3 1 1
13 9474 1 1 27 ASN HD21 H -4.757 22.593 1.984 1.00 . A A . 27 ASN HD21 1 1
13 9475 1 1 27 ASN HD22 H -6.372 23.317 1.971 1.00 . A A . 27 ASN HD22 1 1
13 9476 1 1 27 ASN N N -4.609 18.115 0.778 1.00 . A A . 27 ASN N 1 1
13 9477 1 1 27 ASN ND2 N -5.742 22.572 1.717 1.00 . A A . 27 ASN ND2 1 1
13 9478 1 1 27 ASN O O -7.765 18.240 -0.277 1.00 . A A . 27 ASN O 1 1
13 9479 1 1 27 ASN OD1 O -7.391 21.412 0.732 1.00 . A A . 27 ASN OD1 1 1
13 9480 1 1 28 LEU C C -7.178 17.276 -3.163 1.00 . A A . 28 LEU C 1 1
13 9481 1 1 28 LEU CA C -6.723 18.710 -2.903 1.00 . A A . 28 LEU CA 1 1
13 9482 1 1 28 LEU CB C -5.802 19.242 -4.015 1.00 . A A . 28 LEU CB 1 1
13 9483 1 1 28 LEU CD1 C -6.946 21.375 -4.642 1.00 . A A . 28 LEU CD1 1 1
13 9484 1 1 28 LEU CD2 C -5.682 20.064 -6.370 1.00 . A A . 28 LEU CD2 1 1
13 9485 1 1 28 LEU CG C -6.571 19.965 -5.124 1.00 . A A . 28 LEU CG 1 1
13 9486 1 1 28 LEU H H -5.044 19.026 -1.658 1.00 . A A . 28 LEU H 1 1
13 9487 1 1 28 LEU HA H -7.613 19.334 -2.830 1.00 . A A . 28 LEU HA 1 1
13 9488 1 1 28 LEU HB2 H -5.107 19.974 -3.606 1.00 . A A . 28 LEU HB2 1 1
13 9489 1 1 28 LEU HB3 H -5.216 18.421 -4.431 1.00 . A A . 28 LEU HB3 1 1
13 9490 1 1 28 LEU HD11 H -6.044 21.939 -4.394 1.00 . A A . 28 LEU HD11 1 1
13 9491 1 1 28 LEU HD12 H -7.490 21.903 -5.423 1.00 . A A . 28 LEU HD12 1 1
13 9492 1 1 28 LEU HD13 H -7.574 21.329 -3.751 1.00 . A A . 28 LEU HD13 1 1
13 9493 1 1 28 LEU HD21 H -4.763 20.603 -6.133 1.00 . A A . 28 LEU HD21 1 1
13 9494 1 1 28 LEU HD22 H -5.422 19.065 -6.722 1.00 . A A . 28 LEU HD22 1 1
13 9495 1 1 28 LEU HD23 H -6.210 20.590 -7.165 1.00 . A A . 28 LEU HD23 1 1
13 9496 1 1 28 LEU HG H -7.472 19.405 -5.380 1.00 . A A . 28 LEU HG 1 1
13 9497 1 1 28 LEU N N -6.033 18.796 -1.628 1.00 . A A . 28 LEU N 1 1
13 9498 1 1 28 LEU O O -8.365 17.039 -3.379 1.00 . A A . 28 LEU O 1 1
13 9499 1 1 29 GLU C C -6.518 14.447 -1.672 1.00 . A A . 29 GLU C 1 1
13 9500 1 1 29 GLU CA C -6.595 14.902 -3.126 1.00 . A A . 29 GLU CA 1 1
13 9501 1 1 29 GLU CB C -5.755 14.098 -4.133 1.00 . A A . 29 GLU CB 1 1
13 9502 1 1 29 GLU CD C -3.491 13.569 -5.145 1.00 . A A . 29 GLU CD 1 1
13 9503 1 1 29 GLU CG C -4.234 14.220 -3.983 1.00 . A A . 29 GLU CG 1 1
13 9504 1 1 29 GLU H H -5.324 16.554 -2.769 1.00 . A A . 29 GLU H 1 1
13 9505 1 1 29 GLU HA H -7.633 14.767 -3.435 1.00 . A A . 29 GLU HA 1 1
13 9506 1 1 29 GLU HB2 H -6.035 13.046 -4.079 1.00 . A A . 29 GLU HB2 1 1
13 9507 1 1 29 GLU HB3 H -6.023 14.463 -5.128 1.00 . A A . 29 GLU HB3 1 1
13 9508 1 1 29 GLU HE2 H -1.822 13.801 -6.136 1.00 . A A . 29 GLU HE2 1 1
13 9509 1 1 29 GLU HG2 H -3.956 15.272 -3.983 1.00 . A A . 29 GLU HG2 1 1
13 9510 1 1 29 GLU HG3 H -3.904 13.758 -3.053 1.00 . A A . 29 GLU HG3 1 1
13 9511 1 1 29 GLU N N -6.246 16.316 -3.129 1.00 . A A . 29 GLU N 1 1
13 9512 1 1 29 GLU O O -6.267 15.257 -0.785 1.00 . A A . 29 GLU O 1 1
13 9513 1 1 29 GLU OE1 O -4.087 12.821 -5.926 1.00 . A A . 29 GLU OE1 1 1
13 9514 1 1 29 GLU OE2 O -2.172 13.874 -5.241 1.00 . A A . 29 GLU OE2 1 1
13 9515 1 1 30 LYS C C -5.871 11.806 0.459 1.00 . A A . 30 LYS C 1 1
13 9516 1 1 30 LYS CA C -7.022 12.703 -0.008 1.00 . A A . 30 LYS CA 1 1
13 9517 1 1 30 LYS CB C -8.440 12.149 0.176 1.00 . A A . 30 LYS CB 1 1
13 9518 1 1 30 LYS CD C -9.973 14.089 1.087 1.00 . A A . 30 LYS CD 1 1
13 9519 1 1 30 LYS CE C -8.920 14.933 1.834 1.00 . A A . 30 LYS CE 1 1
13 9520 1 1 30 LYS CG C -9.521 13.220 -0.108 1.00 . A A . 30 LYS CG 1 1
13 9521 1 1 30 LYS H H -7.063 12.555 -2.131 1.00 . A A . 30 LYS H 1 1
13 9522 1 1 30 LYS HA H -6.937 13.536 0.681 1.00 . A A . 30 LYS HA 1 1
13 9523 1 1 30 LYS HB2 H -8.570 11.320 -0.522 1.00 . A A . 30 LYS HB2 1 1
13 9524 1 1 30 LYS HB3 H -8.570 11.766 1.189 1.00 . A A . 30 LYS HB3 1 1
13 9525 1 1 30 LYS HD2 H -10.760 14.759 0.730 1.00 . A A . 30 LYS HD2 1 1
13 9526 1 1 30 LYS HD3 H -10.431 13.422 1.821 1.00 . A A . 30 LYS HD3 1 1
13 9527 1 1 30 LYS HE2 H -9.426 15.489 2.626 1.00 . A A . 30 LYS HE2 1 1
13 9528 1 1 30 LYS HE3 H -8.205 14.267 2.317 1.00 . A A . 30 LYS HE3 1 1
13 9529 1 1 30 LYS HG2 H -9.240 13.858 -0.945 1.00 . A A . 30 LYS HG2 1 1
13 9530 1 1 30 LYS HG3 H -10.411 12.674 -0.428 1.00 . A A . 30 LYS HG3 1 1
13 9531 1 1 30 LYS HZ1 H -7.734 15.454 0.210 1.00 . A A . 30 LYS HZ1 1 1
13 9532 1 1 30 LYS HZ2 H -8.738 16.677 0.617 1.00 . A A . 30 LYS HZ2 1 1
13 9533 1 1 30 LYS HZ3 H -7.427 16.314 1.514 1.00 . A A . 30 LYS HZ3 1 1
13 9534 1 1 30 LYS N N -6.840 13.188 -1.378 1.00 . A A . 30 LYS N 1 1
13 9535 1 1 30 LYS NZ N -8.193 15.906 0.987 1.00 . A A . 30 LYS NZ 1 1
13 9536 1 1 30 LYS O O -6.019 11.066 1.431 1.00 . A A . 30 LYS O 1 1
13 9537 1 1 31 ALA C C -3.192 11.510 1.593 1.00 . A A . 31 ALA C 1 1
13 9538 1 1 31 ALA CA C -3.495 11.216 0.119 1.00 . A A . 31 ALA CA 1 1
13 9539 1 1 31 ALA CB C -2.383 11.829 -0.725 1.00 . A A . 31 ALA CB 1 1
13 9540 1 1 31 ALA H H -4.733 12.454 -1.066 1.00 . A A . 31 ALA H 1 1
13 9541 1 1 31 ALA HA H -3.540 10.140 -0.052 1.00 . A A . 31 ALA HA 1 1
13 9542 1 1 31 ALA HB1 H -2.621 11.777 -1.783 1.00 . A A . 31 ALA HB1 1 1
13 9543 1 1 31 ALA HB2 H -2.269 12.879 -0.450 1.00 . A A . 31 ALA HB2 1 1
13 9544 1 1 31 ALA HB3 H -1.449 11.301 -0.540 1.00 . A A . 31 ALA HB3 1 1
13 9545 1 1 31 ALA N N -4.760 11.818 -0.286 1.00 . A A . 31 ALA N 1 1
13 9546 1 1 31 ALA O O -3.592 12.551 2.112 1.00 . A A . 31 ALA O 1 1
13 9547 1 1 32 ARG C C -1.036 11.602 3.996 1.00 . A A . 32 ARG C 1 1
13 9548 1 1 32 ARG CA C -2.248 10.735 3.700 1.00 . A A . 32 ARG CA 1 1
13 9549 1 1 32 ARG CB C -2.096 9.355 4.350 1.00 . A A . 32 ARG CB 1 1
13 9550 1 1 32 ARG CD C -3.360 7.321 5.166 1.00 . A A . 32 ARG CD 1 1
13 9551 1 1 32 ARG CG C -3.470 8.704 4.515 1.00 . A A . 32 ARG CG 1 1
13 9552 1 1 32 ARG CZ C -4.917 5.446 5.700 1.00 . A A . 32 ARG CZ 1 1
13 9553 1 1 32 ARG H H -1.995 9.878 1.749 1.00 . A A . 32 ARG H 1 1
13 9554 1 1 32 ARG HA H -3.099 11.243 4.160 1.00 . A A . 32 ARG HA 1 1
13 9555 1 1 32 ARG HB2 H -1.439 8.727 3.745 1.00 . A A . 32 ARG HB2 1 1
13 9556 1 1 32 ARG HB3 H -1.655 9.474 5.340 1.00 . A A . 32 ARG HB3 1 1
13 9557 1 1 32 ARG HD2 H -2.709 6.695 4.554 1.00 . A A . 32 ARG HD2 1 1
13 9558 1 1 32 ARG HD3 H -2.919 7.436 6.159 1.00 . A A . 32 ARG HD3 1 1
13 9559 1 1 32 ARG HE H -5.475 7.276 5.010 1.00 . A A . 32 ARG HE 1 1
13 9560 1 1 32 ARG HG2 H -4.081 9.346 5.153 1.00 . A A . 32 ARG HG2 1 1
13 9561 1 1 32 ARG HG3 H -3.943 8.621 3.537 1.00 . A A . 32 ARG HG3 1 1
13 9562 1 1 32 ARG HH11 H -2.960 5.034 6.141 1.00 . A A . 32 ARG HH11 1 1
13 9563 1 1 32 ARG HH12 H -4.104 3.727 6.392 1.00 . A A . 32 ARG HH12 1 1
13 9564 1 1 32 ARG HH21 H -6.956 5.479 5.408 1.00 . A A . 32 ARG HH21 1 1
13 9565 1 1 32 ARG HH22 H -6.274 3.955 5.934 1.00 . A A . 32 ARG HH22 1 1
13 9566 1 1 32 ARG N N -2.471 10.612 2.266 1.00 . A A . 32 ARG N 1 1
13 9567 1 1 32 ARG NE N -4.689 6.702 5.285 1.00 . A A . 32 ARG NE 1 1
13 9568 1 1 32 ARG NH1 N -3.905 4.682 6.115 1.00 . A A . 32 ARG NH1 1 1
13 9569 1 1 32 ARG NH2 N -6.152 4.937 5.689 1.00 . A A . 32 ARG NH2 1 1
13 9570 1 1 32 ARG O O -1.113 12.486 4.846 1.00 . A A . 32 ARG O 1 1
13 9571 1 1 33 HIS C C 1.553 12.763 2.151 1.00 . A A . 33 HIS C 1 1
13 9572 1 1 33 HIS CA C 1.288 12.144 3.511 1.00 . A A . 33 HIS CA 1 1
13 9573 1 1 33 HIS CB C 2.515 11.419 4.071 1.00 . A A . 33 HIS CB 1 1
13 9574 1 1 33 HIS CD2 C 2.999 9.741 6.027 1.00 . A A . 33 HIS CD2 1 1
13 9575 1 1 33 HIS CE1 C 1.162 9.971 7.125 1.00 . A A . 33 HIS CE1 1 1
13 9576 1 1 33 HIS CG C 2.263 10.692 5.365 1.00 . A A . 33 HIS CG 1 1
13 9577 1 1 33 HIS H H 0.115 10.572 2.693 1.00 . A A . 33 HIS H 1 1
13 9578 1 1 33 HIS HA H 1.094 12.976 4.190 1.00 . A A . 33 HIS HA 1 1
13 9579 1 1 33 HIS HB2 H 2.878 10.694 3.346 1.00 . A A . 33 HIS HB2 1 1
13 9580 1 1 33 HIS HB3 H 3.310 12.147 4.240 1.00 . A A . 33 HIS HB3 1 1
13 9581 1 1 33 HIS HD1 H 0.370 11.531 5.949 1.00 . A A . 33 HIS HD1 1 1
13 9582 1 1 33 HIS HD2 H 3.963 9.388 5.688 1.00 . A A . 33 HIS HD2 1 1
13 9583 1 1 33 HIS HE1 H 0.353 9.832 7.830 1.00 . A A . 33 HIS HE1 1 1
13 9584 1 1 33 HIS N N 0.125 11.268 3.430 1.00 . A A . 33 HIS N 1 1
13 9585 1 1 33 HIS ND1 N 1.123 10.876 6.135 1.00 . A A . 33 HIS ND1 1 1
13 9586 1 1 33 HIS NE2 N 2.289 9.255 7.123 1.00 . A A . 33 HIS NE2 1 1
13 9587 1 1 33 HIS O O 1.155 12.210 1.128 1.00 . A A . 33 HIS O 1 1
13 9588 1 1 34 GLY C C 4.119 15.157 1.408 1.00 . A A . 34 GLY C 1 1
13 9589 1 1 34 GLY CA C 2.842 14.476 0.958 1.00 . A A . 34 GLY CA 1 1
13 9590 1 1 34 GLY H H 2.609 14.262 3.021 1.00 . A A . 34 GLY H 1 1
13 9591 1 1 34 GLY HA2 H 3.120 13.703 0.260 1.00 . A A . 34 GLY HA2 1 1
13 9592 1 1 34 GLY HA3 H 2.140 15.162 0.489 1.00 . A A . 34 GLY HA3 1 1
13 9593 1 1 34 GLY N N 2.288 13.869 2.147 1.00 . A A . 34 GLY N 1 1
13 9594 1 1 34 GLY O O 4.180 15.611 2.550 1.00 . A A . 34 GLY O 1 1
13 9595 1 1 35 SER C C 7.386 15.651 -0.202 1.00 . A A . 35 SER C 1 1
13 9596 1 1 35 SER CA C 6.480 15.608 1.027 1.00 . A A . 35 SER CA 1 1
13 9597 1 1 35 SER CB C 7.039 14.682 2.140 1.00 . A A . 35 SER CB 1 1
13 9598 1 1 35 SER H H 5.091 14.701 -0.318 1.00 . A A . 35 SER H 1 1
13 9599 1 1 35 SER HA H 6.380 16.629 1.412 1.00 . A A . 35 SER HA 1 1
13 9600 1 1 35 SER HB2 H 6.303 13.927 2.432 1.00 . A A . 35 SER HB2 1 1
13 9601 1 1 35 SER HB3 H 7.913 14.131 1.785 1.00 . A A . 35 SER HB3 1 1
13 9602 1 1 35 SER HG H 7.904 14.825 3.876 1.00 . A A . 35 SER HG 1 1
13 9603 1 1 35 SER N N 5.172 15.144 0.598 1.00 . A A . 35 SER N 1 1
13 9604 1 1 35 SER O O 7.944 14.633 -0.602 1.00 . A A . 35 SER O 1 1
13 9605 1 1 35 SER OG O 7.401 15.418 3.302 1.00 . A A . 35 SER OG 1 1
13 9606 1 1 36 CYS C C 9.904 16.897 -1.411 1.00 . A A . 36 CYS C 1 1
13 9607 1 1 36 CYS CA C 8.470 16.972 -1.920 1.00 . A A . 36 CYS CA 1 1
13 9608 1 1 36 CYS CB C 8.269 18.304 -2.633 1.00 . A A . 36 CYS CB 1 1
13 9609 1 1 36 CYS H H 7.070 17.642 -0.444 1.00 . A A . 36 CYS H 1 1
13 9610 1 1 36 CYS HA H 8.292 16.169 -2.637 1.00 . A A . 36 CYS HA 1 1
13 9611 1 1 36 CYS HB2 H 7.279 18.361 -3.075 1.00 . A A . 36 CYS HB2 1 1
13 9612 1 1 36 CYS HB3 H 8.387 19.135 -1.946 1.00 . A A . 36 CYS HB3 1 1
13 9613 1 1 36 CYS N N 7.559 16.834 -0.793 1.00 . A A . 36 CYS N 1 1
13 9614 1 1 36 CYS O O 10.201 17.390 -0.321 1.00 . A A . 36 CYS O 1 1
13 9615 1 1 36 CYS SG S 9.485 18.575 -3.926 1.00 . A A . 36 CYS SG 1 1
13 9616 1 1 37 ASN C C 12.976 16.356 -3.188 1.00 . A A . 37 ASN C 1 1
13 9617 1 1 37 ASN CA C 12.188 16.102 -1.902 1.00 . A A . 37 ASN CA 1 1
13 9618 1 1 37 ASN CB C 12.430 14.682 -1.364 1.00 . A A . 37 ASN CB 1 1
13 9619 1 1 37 ASN CG C 13.924 14.411 -1.214 1.00 . A A . 37 ASN CG 1 1
13 9620 1 1 37 ASN H H 10.474 15.943 -3.108 1.00 . A A . 37 ASN H 1 1
13 9621 1 1 37 ASN HA H 12.508 16.830 -1.154 1.00 . A A . 37 ASN HA 1 1
13 9622 1 1 37 ASN HB2 H 11.948 14.575 -0.392 1.00 . A A . 37 ASN HB2 1 1
13 9623 1 1 37 ASN HB3 H 11.983 13.957 -2.044 1.00 . A A . 37 ASN HB3 1 1
13 9624 1 1 37 ASN HD21 H 13.861 12.780 -2.436 1.00 . A A . 37 ASN HD21 1 1
13 9625 1 1 37 ASN HD22 H 15.444 13.252 -1.846 1.00 . A A . 37 ASN HD22 1 1
13 9626 1 1 37 ASN N N 10.775 16.263 -2.196 1.00 . A A . 37 ASN N 1 1
13 9627 1 1 37 ASN ND2 N 14.443 13.386 -1.881 1.00 . A A . 37 ASN ND2 1 1
13 9628 1 1 37 ASN O O 12.401 16.338 -4.280 1.00 . A A . 37 ASN O 1 1
13 9629 1 1 37 ASN OD1 O 14.630 15.190 -0.584 1.00 . A A . 37 ASN OD1 1 1
13 9630 1 1 38 TYR C C 15.409 15.224 -4.811 1.00 . A A . 38 TYR C 1 1
13 9631 1 1 38 TYR CA C 15.220 16.612 -4.184 1.00 . A A . 38 TYR CA 1 1
13 9632 1 1 38 TYR CB C 16.541 17.240 -3.711 1.00 . A A . 38 TYR CB 1 1
13 9633 1 1 38 TYR CD1 C 17.348 18.193 -5.926 1.00 . A A . 38 TYR CD1 1 1
13 9634 1 1 38 TYR CD2 C 18.837 16.737 -4.667 1.00 . A A . 38 TYR CD2 1 1
13 9635 1 1 38 TYR CE1 C 18.320 18.308 -6.935 1.00 . A A . 38 TYR CE1 1 1
13 9636 1 1 38 TYR CE2 C 19.802 16.843 -5.682 1.00 . A A . 38 TYR CE2 1 1
13 9637 1 1 38 TYR CG C 17.603 17.407 -4.787 1.00 . A A . 38 TYR CG 1 1
13 9638 1 1 38 TYR CZ C 19.540 17.626 -6.819 1.00 . A A . 38 TYR CZ 1 1
13 9639 1 1 38 TYR H H 14.694 16.518 -2.134 1.00 . A A . 38 TYR H 1 1
13 9640 1 1 38 TYR HA H 14.788 17.253 -4.950 1.00 . A A . 38 TYR HA 1 1
13 9641 1 1 38 TYR HB2 H 16.332 18.226 -3.296 1.00 . A A . 38 TYR HB2 1 1
13 9642 1 1 38 TYR HB3 H 16.941 16.624 -2.905 1.00 . A A . 38 TYR HB3 1 1
13 9643 1 1 38 TYR HD1 H 16.405 18.706 -6.037 1.00 . A A . 38 TYR HD1 1 1
13 9644 1 1 38 TYR HD2 H 19.040 16.121 -3.803 1.00 . A A . 38 TYR HD2 1 1
13 9645 1 1 38 TYR HE1 H 18.124 18.915 -7.806 1.00 . A A . 38 TYR HE1 1 1
13 9646 1 1 38 TYR HE2 H 20.739 16.316 -5.581 1.00 . A A . 38 TYR HE2 1 1
13 9647 1 1 38 TYR HH H 21.306 17.314 -7.582 1.00 . A A . 38 TYR HH 1 1
13 9648 1 1 38 TYR N N 14.293 16.551 -3.065 1.00 . A A . 38 TYR N 1 1
13 9649 1 1 38 TYR O O 16.517 14.695 -4.886 1.00 . A A . 38 TYR O 1 1
13 9650 1 1 38 TYR OH O 20.468 17.721 -7.814 1.00 . A A . 38 TYR OH 1 1
13 9651 1 1 39 VAL C C 14.809 13.948 -7.477 1.00 . A A . 39 VAL C 1 1
13 9652 1 1 39 VAL CA C 14.407 13.427 -6.103 1.00 . A A . 39 VAL CA 1 1
13 9653 1 1 39 VAL CB C 13.072 12.667 -6.130 1.00 . A A . 39 VAL CB 1 1
13 9654 1 1 39 VAL CG1 C 13.181 11.431 -7.034 1.00 . A A . 39 VAL CG1 1 1
13 9655 1 1 39 VAL CG2 C 12.685 12.221 -4.718 1.00 . A A . 39 VAL CG2 1 1
13 9656 1 1 39 VAL H H 13.432 15.107 -5.220 1.00 . A A . 39 VAL H 1 1
13 9657 1 1 39 VAL HA H 15.173 12.753 -5.713 1.00 . A A . 39 VAL HA 1 1
13 9658 1 1 39 VAL HB H 12.286 13.317 -6.508 1.00 . A A . 39 VAL HB 1 1
13 9659 1 1 39 VAL HG11 H 13.961 10.766 -6.664 1.00 . A A . 39 VAL HG11 1 1
13 9660 1 1 39 VAL HG12 H 12.232 10.895 -7.041 1.00 . A A . 39 VAL HG12 1 1
13 9661 1 1 39 VAL HG13 H 13.421 11.720 -8.058 1.00 . A A . 39 VAL HG13 1 1
13 9662 1 1 39 VAL HG21 H 13.494 11.640 -4.275 1.00 . A A . 39 VAL HG21 1 1
13 9663 1 1 39 VAL HG22 H 12.482 13.096 -4.105 1.00 . A A . 39 VAL HG22 1 1
13 9664 1 1 39 VAL HG23 H 11.786 11.607 -4.755 1.00 . A A . 39 VAL HG23 1 1
13 9665 1 1 39 VAL N N 14.319 14.620 -5.283 1.00 . A A . 39 VAL N 1 1
13 9666 1 1 39 VAL O O 13.978 14.532 -8.168 1.00 . A A . 39 VAL O 1 1
13 9667 1 1 40 PHE C C 15.853 14.310 -10.273 1.00 . A A . 40 PHE C 1 1
13 9668 1 1 40 PHE CA C 16.724 14.388 -9.000 1.00 . A A . 40 PHE CA 1 1
13 9669 1 1 40 PHE CB C 18.075 13.679 -9.193 1.00 . A A . 40 PHE CB 1 1
13 9670 1 1 40 PHE CD1 C 18.676 13.327 -11.631 1.00 . A A . 40 PHE CD1 1 1
13 9671 1 1 40 PHE CD2 C 19.864 15.038 -10.368 1.00 . A A . 40 PHE CD2 1 1
13 9672 1 1 40 PHE CE1 C 19.438 13.642 -12.770 1.00 . A A . 40 PHE CE1 1 1
13 9673 1 1 40 PHE CE2 C 20.611 15.364 -11.513 1.00 . A A . 40 PHE CE2 1 1
13 9674 1 1 40 PHE CG C 18.875 14.037 -10.431 1.00 . A A . 40 PHE CG 1 1
13 9675 1 1 40 PHE CZ C 20.396 14.669 -12.715 1.00 . A A . 40 PHE CZ 1 1
13 9676 1 1 40 PHE H H 16.694 13.394 -7.125 1.00 . A A . 40 PHE H 1 1
13 9677 1 1 40 PHE HA H 16.912 15.425 -8.733 1.00 . A A . 40 PHE HA 1 1
13 9678 1 1 40 PHE HB2 H 18.692 13.906 -8.324 1.00 . A A . 40 PHE HB2 1 1
13 9679 1 1 40 PHE HB3 H 17.900 12.603 -9.213 1.00 . A A . 40 PHE HB3 1 1
13 9680 1 1 40 PHE HD1 H 17.947 12.532 -11.684 1.00 . A A . 40 PHE HD1 1 1
13 9681 1 1 40 PHE HD2 H 20.040 15.580 -9.450 1.00 . A A . 40 PHE HD2 1 1
13 9682 1 1 40 PHE HE1 H 19.289 13.092 -13.688 1.00 . A A . 40 PHE HE1 1 1
13 9683 1 1 40 PHE HE2 H 21.356 16.147 -11.467 1.00 . A A . 40 PHE HE2 1 1
13 9684 1 1 40 PHE HZ H 20.978 14.913 -13.592 1.00 . A A . 40 PHE HZ 1 1
13 9685 1 1 40 PHE N N 16.089 13.805 -7.822 1.00 . A A . 40 PHE N 1 1
13 9686 1 1 40 PHE O O 15.038 13.396 -10.419 1.00 . A A . 40 PHE O 1 1
13 9687 1 1 41 PRO C C 15.856 17.517 -10.325 1.00 . A A . 41 PRO C 1 1
13 9688 1 1 41 PRO CA C 16.717 16.504 -11.081 1.00 . A A . 41 PRO CA 1 1
13 9689 1 1 41 PRO CB C 17.053 16.970 -12.507 1.00 . A A . 41 PRO CB 1 1
13 9690 1 1 41 PRO CD C 15.501 15.108 -12.577 1.00 . A A . 41 PRO CD 1 1
13 9691 1 1 41 PRO CG C 16.498 15.884 -13.436 1.00 . A A . 41 PRO CG 1 1
13 9692 1 1 41 PRO HA H 17.640 16.347 -10.528 1.00 . A A . 41 PRO HA 1 1
13 9693 1 1 41 PRO HB2 H 16.595 17.932 -12.741 1.00 . A A . 41 PRO HB2 1 1
13 9694 1 1 41 PRO HB3 H 18.133 17.055 -12.636 1.00 . A A . 41 PRO HB3 1 1
13 9695 1 1 41 PRO HD2 H 14.509 15.546 -12.677 1.00 . A A . 41 PRO HD2 1 1
13 9696 1 1 41 PRO HD3 H 15.476 14.062 -12.889 1.00 . A A . 41 PRO HD3 1 1
13 9697 1 1 41 PRO HG2 H 16.033 16.303 -14.329 1.00 . A A . 41 PRO HG2 1 1
13 9698 1 1 41 PRO HG3 H 17.312 15.218 -13.725 1.00 . A A . 41 PRO HG3 1 1
13 9699 1 1 41 PRO N N 15.979 15.261 -11.216 1.00 . A A . 41 PRO N 1 1
13 9700 1 1 41 PRO O O 16.180 17.902 -9.206 1.00 . A A . 41 PRO O 1 1
13 9701 1 1 42 ALA C C 13.211 18.437 -9.077 1.00 . A A . 42 ALA C 1 1
13 9702 1 1 42 ALA CA C 13.889 18.963 -10.341 1.00 . A A . 42 ALA CA 1 1
13 9703 1 1 42 ALA CB C 12.842 19.410 -11.363 1.00 . A A . 42 ALA CB 1 1
13 9704 1 1 42 ALA H H 14.506 17.579 -11.837 1.00 . A A . 42 ALA H 1 1
13 9705 1 1 42 ALA HA H 14.509 19.824 -10.087 1.00 . A A . 42 ALA HA 1 1
13 9706 1 1 42 ALA HB1 H 13.334 19.809 -12.250 1.00 . A A . 42 ALA HB1 1 1
13 9707 1 1 42 ALA HB2 H 12.210 18.567 -11.647 1.00 . A A . 42 ALA HB2 1 1
13 9708 1 1 42 ALA HB3 H 12.218 20.188 -10.923 1.00 . A A . 42 ALA HB3 1 1
13 9709 1 1 42 ALA N N 14.742 17.941 -10.927 1.00 . A A . 42 ALA N 1 1
13 9710 1 1 42 ALA O O 12.845 17.261 -9.017 1.00 . A A . 42 ALA O 1 1
13 9711 1 1 43 HIS C C 10.808 18.677 -7.338 1.00 . A A . 43 HIS C 1 1
13 9712 1 1 43 HIS CA C 12.233 19.017 -6.904 1.00 . A A . 43 HIS CA 1 1
13 9713 1 1 43 HIS CB C 12.243 20.225 -5.960 1.00 . A A . 43 HIS CB 1 1
13 9714 1 1 43 HIS CD2 C 14.308 20.137 -4.339 1.00 . A A . 43 HIS CD2 1 1
13 9715 1 1 43 HIS CE1 C 15.568 21.576 -5.317 1.00 . A A . 43 HIS CE1 1 1
13 9716 1 1 43 HIS CG C 13.612 20.578 -5.438 1.00 . A A . 43 HIS CG 1 1
13 9717 1 1 43 HIS H H 13.276 20.281 -8.250 1.00 . A A . 43 HIS H 1 1
13 9718 1 1 43 HIS HA H 12.693 18.165 -6.401 1.00 . A A . 43 HIS HA 1 1
13 9719 1 1 43 HIS HB2 H 11.799 21.077 -6.471 1.00 . A A . 43 HIS HB2 1 1
13 9720 1 1 43 HIS HB3 H 11.626 20.013 -5.089 1.00 . A A . 43 HIS HB3 1 1
13 9721 1 1 43 HIS HD1 H 14.232 22.066 -6.861 1.00 . A A . 43 HIS HD1 1 1
13 9722 1 1 43 HIS HD2 H 13.941 19.408 -3.631 1.00 . A A . 43 HIS HD2 1 1
13 9723 1 1 43 HIS HE1 H 16.398 22.225 -5.556 1.00 . A A . 43 HIS HE1 1 1
13 9724 1 1 43 HIS N N 12.982 19.329 -8.110 1.00 . A A . 43 HIS N 1 1
13 9725 1 1 43 HIS ND1 N 14.437 21.516 -6.041 1.00 . A A . 43 HIS ND1 1 1
13 9726 1 1 43 HIS NE2 N 15.550 20.759 -4.264 1.00 . A A . 43 HIS NE2 1 1
13 9727 1 1 43 HIS O O 10.167 19.468 -8.032 1.00 . A A . 43 HIS O 1 1
13 9728 1 1 44 LYS C C 8.275 16.360 -6.311 1.00 . A A . 44 LYS C 1 1
13 9729 1 1 44 LYS CA C 9.115 16.888 -7.473 1.00 . A A . 44 LYS CA 1 1
13 9730 1 1 44 LYS CB C 9.435 15.821 -8.529 1.00 . A A . 44 LYS CB 1 1
13 9731 1 1 44 LYS CD C 10.689 13.687 -9.130 1.00 . A A . 44 LYS CD 1 1
13 9732 1 1 44 LYS CE C 11.265 14.178 -10.467 1.00 . A A . 44 LYS CE 1 1
13 9733 1 1 44 LYS CG C 10.472 14.784 -8.073 1.00 . A A . 44 LYS CG 1 1
13 9734 1 1 44 LYS H H 10.889 16.951 -6.305 1.00 . A A . 44 LYS H 1 1
13 9735 1 1 44 LYS HA H 8.525 17.651 -7.983 1.00 . A A . 44 LYS HA 1 1
13 9736 1 1 44 LYS HB2 H 8.511 15.310 -8.796 1.00 . A A . 44 LYS HB2 1 1
13 9737 1 1 44 LYS HB3 H 9.813 16.342 -9.410 1.00 . A A . 44 LYS HB3 1 1
13 9738 1 1 44 LYS HD2 H 11.363 12.936 -8.718 1.00 . A A . 44 LYS HD2 1 1
13 9739 1 1 44 LYS HD3 H 9.732 13.203 -9.329 1.00 . A A . 44 LYS HD3 1 1
13 9740 1 1 44 LYS HE2 H 11.387 13.316 -11.126 1.00 . A A . 44 LYS HE2 1 1
13 9741 1 1 44 LYS HE3 H 10.568 14.868 -10.945 1.00 . A A . 44 LYS HE3 1 1
13 9742 1 1 44 LYS HG2 H 11.418 15.270 -7.835 1.00 . A A . 44 LYS HG2 1 1
13 9743 1 1 44 LYS HG3 H 10.104 14.308 -7.163 1.00 . A A . 44 LYS HG3 1 1
13 9744 1 1 44 LYS HZ1 H 13.263 14.212 -9.878 1.00 . A A . 44 LYS HZ1 1 1
13 9745 1 1 44 LYS HZ2 H 12.945 15.131 -11.199 1.00 . A A . 44 LYS HZ2 1 1
13 9746 1 1 44 LYS HZ3 H 12.522 15.636 -9.692 1.00 . A A . 44 LYS HZ3 1 1
13 9747 1 1 44 LYS N N 10.348 17.480 -6.975 1.00 . A A . 44 LYS N 1 1
13 9748 1 1 44 LYS NZ N 12.579 14.833 -10.311 1.00 . A A . 44 LYS NZ 1 1
13 9749 1 1 44 LYS O O 8.806 15.789 -5.356 1.00 . A A . 44 LYS O 1 1
13 9750 1 1 45 CYS C C 5.764 14.878 -5.106 1.00 . A A . 45 CYS C 1 1
13 9751 1 1 45 CYS CA C 6.044 16.366 -5.278 1.00 . A A . 45 CYS CA 1 1
13 9752 1 1 45 CYS CB C 4.750 17.153 -5.510 1.00 . A A . 45 CYS CB 1 1
13 9753 1 1 45 CYS H H 6.592 17.025 -7.217 1.00 . A A . 45 CYS H 1 1
13 9754 1 1 45 CYS HA H 6.507 16.739 -4.370 1.00 . A A . 45 CYS HA 1 1
13 9755 1 1 45 CYS HB2 H 4.986 18.208 -5.637 1.00 . A A . 45 CYS HB2 1 1
13 9756 1 1 45 CYS HB3 H 4.281 16.790 -6.423 1.00 . A A . 45 CYS HB3 1 1
13 9757 1 1 45 CYS N N 6.963 16.600 -6.379 1.00 . A A . 45 CYS N 1 1
13 9758 1 1 45 CYS O O 4.921 14.320 -5.804 1.00 . A A . 45 CYS O 1 1
13 9759 1 1 45 CYS SG S 3.520 17.021 -4.185 1.00 . A A . 45 CYS SG 1 1
13 9760 1 1 46 ILE C C 4.987 12.919 -2.833 1.00 . A A . 46 ILE C 1 1
13 9761 1 1 46 ILE CA C 6.180 12.866 -3.782 1.00 . A A . 46 ILE CA 1 1
13 9762 1 1 46 ILE CB C 7.399 12.213 -3.100 1.00 . A A . 46 ILE CB 1 1
13 9763 1 1 46 ILE CD1 C 8.685 11.924 -5.317 1.00 . A A . 46 ILE CD1 1 1
13 9764 1 1 46 ILE CG1 C 8.718 12.427 -3.869 1.00 . A A . 46 ILE CG1 1 1
13 9765 1 1 46 ILE CG2 C 7.127 10.719 -2.851 1.00 . A A . 46 ILE CG2 1 1
13 9766 1 1 46 ILE H H 7.172 14.738 -3.655 1.00 . A A . 46 ILE H 1 1
13 9767 1 1 46 ILE HA H 5.922 12.278 -4.663 1.00 . A A . 46 ILE HA 1 1
13 9768 1 1 46 ILE HB H 7.534 12.673 -2.123 1.00 . A A . 46 ILE HB 1 1
13 9769 1 1 46 ILE HD11 H 8.488 10.852 -5.345 1.00 . A A . 46 ILE HD11 1 1
13 9770 1 1 46 ILE HD12 H 7.921 12.451 -5.887 1.00 . A A . 46 ILE HD12 1 1
13 9771 1 1 46 ILE HD13 H 9.651 12.112 -5.782 1.00 . A A . 46 ILE HD13 1 1
13 9772 1 1 46 ILE HG12 H 8.959 13.490 -3.882 1.00 . A A . 46 ILE HG12 1 1
13 9773 1 1 46 ILE HG13 H 9.526 11.926 -3.332 1.00 . A A . 46 ILE HG13 1 1
13 9774 1 1 46 ILE HG21 H 6.917 10.201 -3.786 1.00 . A A . 46 ILE HG21 1 1
13 9775 1 1 46 ILE HG22 H 7.990 10.259 -2.371 1.00 . A A . 46 ILE HG22 1 1
13 9776 1 1 46 ILE HG23 H 6.266 10.598 -2.192 1.00 . A A . 46 ILE HG23 1 1
13 9777 1 1 46 ILE N N 6.468 14.236 -4.171 1.00 . A A . 46 ILE N 1 1
13 9778 1 1 46 ILE O O 5.035 13.631 -1.824 1.00 . A A . 46 ILE O 1 1
13 9779 1 1 47 CYS C C 2.406 10.629 -2.035 1.00 . A A . 47 CYS C 1 1
13 9780 1 1 47 CYS CA C 2.743 12.088 -2.314 1.00 . A A . 47 CYS CA 1 1
13 9781 1 1 47 CYS CB C 1.597 12.895 -2.900 1.00 . A A . 47 CYS CB 1 1
13 9782 1 1 47 CYS H H 3.903 11.671 -4.035 1.00 . A A . 47 CYS H 1 1
13 9783 1 1 47 CYS HA H 2.979 12.511 -1.351 1.00 . A A . 47 CYS HA 1 1
13 9784 1 1 47 CYS HB2 H 1.965 13.865 -3.233 1.00 . A A . 47 CYS HB2 1 1
13 9785 1 1 47 CYS HB3 H 1.148 12.372 -3.743 1.00 . A A . 47 CYS HB3 1 1
13 9786 1 1 47 CYS N N 3.918 12.190 -3.161 1.00 . A A . 47 CYS N 1 1
13 9787 1 1 47 CYS O O 2.702 9.782 -2.873 1.00 . A A . 47 CYS O 1 1
13 9788 1 1 47 CYS SG S 0.364 13.195 -1.636 1.00 . A A . 47 CYS SG 1 1
13 9789 1 1 48 TYR C C 0.234 8.656 0.018 1.00 . A A . 48 TYR C 1 1
13 9790 1 1 48 TYR CA C 1.693 8.982 -0.325 1.00 . A A . 48 TYR CA 1 1
13 9791 1 1 48 TYR CB C 2.551 8.853 0.941 1.00 . A A . 48 TYR CB 1 1
13 9792 1 1 48 TYR CD1 C 4.393 10.600 0.773 1.00 . A A . 48 TYR CD1 1 1
13 9793 1 1 48 TYR CD2 C 5.014 8.252 0.846 1.00 . A A . 48 TYR CD2 1 1
13 9794 1 1 48 TYR CE1 C 5.746 10.959 0.665 1.00 . A A . 48 TYR CE1 1 1
13 9795 1 1 48 TYR CE2 C 6.371 8.611 0.765 1.00 . A A . 48 TYR CE2 1 1
13 9796 1 1 48 TYR CG C 4.016 9.244 0.817 1.00 . A A . 48 TYR CG 1 1
13 9797 1 1 48 TYR CZ C 6.735 9.965 0.665 1.00 . A A . 48 TYR CZ 1 1
13 9798 1 1 48 TYR H H 1.567 11.085 -0.237 1.00 . A A . 48 TYR H 1 1
13 9799 1 1 48 TYR HA H 2.067 8.257 -1.046 1.00 . A A . 48 TYR HA 1 1
13 9800 1 1 48 TYR HB2 H 2.096 9.460 1.721 1.00 . A A . 48 TYR HB2 1 1
13 9801 1 1 48 TYR HB3 H 2.494 7.816 1.259 1.00 . A A . 48 TYR HB3 1 1
13 9802 1 1 48 TYR HD1 H 3.647 11.376 0.817 1.00 . A A . 48 TYR HD1 1 1
13 9803 1 1 48 TYR HD2 H 4.745 7.208 0.924 1.00 . A A . 48 TYR HD2 1 1
13 9804 1 1 48 TYR HE1 H 6.027 11.998 0.572 1.00 . A A . 48 TYR HE1 1 1
13 9805 1 1 48 TYR HE2 H 7.126 7.839 0.777 1.00 . A A . 48 TYR HE2 1 1
13 9806 1 1 48 TYR HH H 8.645 9.572 0.580 1.00 . A A . 48 TYR HH 1 1
13 9807 1 1 48 TYR N N 1.847 10.331 -0.854 1.00 . A A . 48 TYR N 1 1
13 9808 1 1 48 TYR O O -0.394 9.357 0.818 1.00 . A A . 48 TYR O 1 1
13 9809 1 1 48 TYR OH O 8.048 10.321 0.573 1.00 . A A . 48 TYR OH 1 1
13 9810 1 1 49 PHE C C -1.612 5.649 0.113 1.00 . A A . 49 PHE C 1 1
13 9811 1 1 49 PHE CA C -1.652 7.094 -0.397 1.00 . A A . 49 PHE CA 1 1
13 9812 1 1 49 PHE CB C -2.350 7.106 -1.765 1.00 . A A . 49 PHE CB 1 1
13 9813 1 1 49 PHE CD1 C -0.786 8.432 -3.261 1.00 . A A . 49 PHE CD1 1 1
13 9814 1 1 49 PHE CD2 C -3.075 9.200 -3.021 1.00 . A A . 49 PHE CD2 1 1
13 9815 1 1 49 PHE CE1 C -0.468 9.594 -3.972 1.00 . A A . 49 PHE CE1 1 1
13 9816 1 1 49 PHE CE2 C -2.795 10.277 -3.882 1.00 . A A . 49 PHE CE2 1 1
13 9817 1 1 49 PHE CG C -2.060 8.283 -2.686 1.00 . A A . 49 PHE CG 1 1
13 9818 1 1 49 PHE CZ C -1.481 10.493 -4.339 1.00 . A A . 49 PHE CZ 1 1
13 9819 1 1 49 PHE H H 0.290 6.990 -1.157 1.00 . A A . 49 PHE H 1 1
13 9820 1 1 49 PHE HA H -2.185 7.752 0.289 1.00 . A A . 49 PHE HA 1 1
13 9821 1 1 49 PHE HB2 H -2.101 6.184 -2.285 1.00 . A A . 49 PHE HB2 1 1
13 9822 1 1 49 PHE HB3 H -3.413 7.056 -1.577 1.00 . A A . 49 PHE HB3 1 1
13 9823 1 1 49 PHE HD1 H -0.021 7.683 -3.128 1.00 . A A . 49 PHE HD1 1 1
13 9824 1 1 49 PHE HD2 H -4.073 9.082 -2.624 1.00 . A A . 49 PHE HD2 1 1
13 9825 1 1 49 PHE HE1 H 0.561 9.782 -4.230 1.00 . A A . 49 PHE HE1 1 1
13 9826 1 1 49 PHE HE2 H -3.588 10.962 -4.133 1.00 . A A . 49 PHE HE2 1 1
13 9827 1 1 49 PHE HZ H -1.231 11.328 -4.981 1.00 . A A . 49 PHE HZ 1 1
13 9828 1 1 49 PHE N N -0.282 7.555 -0.539 1.00 . A A . 49 PHE N 1 1
13 9829 1 1 49 PHE O O -0.729 4.907 -0.305 1.00 . A A . 49 PHE O 1 1
13 9830 1 1 50 PRO C C -3.015 2.965 0.193 1.00 . A A . 50 PRO C 1 1
13 9831 1 1 50 PRO CA C -2.662 3.834 1.402 1.00 . A A . 50 PRO CA 1 1
13 9832 1 1 50 PRO CB C -3.787 3.844 2.442 1.00 . A A . 50 PRO CB 1 1
13 9833 1 1 50 PRO CD C -3.681 6.003 1.407 1.00 . A A . 50 PRO CD 1 1
13 9834 1 1 50 PRO CG C -4.678 5.003 1.990 1.00 . A A . 50 PRO CG 1 1
13 9835 1 1 50 PRO HA H -1.740 3.485 1.866 1.00 . A A . 50 PRO HA 1 1
13 9836 1 1 50 PRO HB2 H -4.332 2.900 2.477 1.00 . A A . 50 PRO HB2 1 1
13 9837 1 1 50 PRO HB3 H -3.360 4.067 3.419 1.00 . A A . 50 PRO HB3 1 1
13 9838 1 1 50 PRO HD2 H -4.120 6.533 0.557 1.00 . A A . 50 PRO HD2 1 1
13 9839 1 1 50 PRO HD3 H -3.342 6.698 2.176 1.00 . A A . 50 PRO HD3 1 1
13 9840 1 1 50 PRO HG2 H -5.345 4.656 1.199 1.00 . A A . 50 PRO HG2 1 1
13 9841 1 1 50 PRO HG3 H -5.266 5.427 2.802 1.00 . A A . 50 PRO HG3 1 1
13 9842 1 1 50 PRO N N -2.548 5.219 0.968 1.00 . A A . 50 PRO N 1 1
13 9843 1 1 50 PRO O O -3.940 3.307 -0.542 1.00 . A A . 50 PRO O 1 1
13 9844 1 1 51 CYS C C -1.886 -0.295 -1.206 1.00 . A A . 51 CYS C 1 1
13 9845 1 1 51 CYS CA C -2.485 1.109 -1.286 1.00 . A A . 51 CYS CA 1 1
13 9846 1 1 51 CYS CB C -1.933 1.908 -2.475 1.00 . A A . 51 CYS CB 1 1
13 9847 1 1 51 CYS H H -1.481 1.642 0.529 1.00 . A A . 51 CYS H 1 1
13 9848 1 1 51 CYS HA H -3.558 0.975 -1.442 1.00 . A A . 51 CYS HA 1 1
13 9849 1 1 51 CYS HB2 H -2.762 2.342 -3.031 1.00 . A A . 51 CYS HB2 1 1
13 9850 1 1 51 CYS HB3 H -1.345 2.738 -2.090 1.00 . A A . 51 CYS HB3 1 1
13 9851 1 1 51 CYS N N -2.280 1.874 -0.057 1.00 . A A . 51 CYS N 1 1
13 9852 1 1 51 CYS O O -0.780 -0.471 -0.695 1.00 . A A . 51 CYS O 1 1
13 9853 1 1 51 CYS OXT O -2.650 -1.297 -1.720 1.00 . A A . 51 CYS OXT 1 1
13 9854 1 1 51 CYS SG S -0.894 1.020 -3.660 1.00 . A A . 51 CYS SG 1 1
14 9855 1 1 1 PCA C C 0.858 2.398 5.302 1.00 . A A . 1 PCA C 1 1
14 9856 1 1 1 PCA CA C -0.172 2.976 6.273 1.00 . A A . 1 PCA CA 1 1
14 9857 1 1 1 PCA CB C -1.625 2.837 5.774 1.00 . A A . 1 PCA CB 1 1
14 9858 1 1 1 PCA CD C -1.096 5.104 6.328 1.00 . A A . 1 PCA CD 1 1
14 9859 1 1 1 PCA CG C -2.274 4.161 6.205 1.00 . A A . 1 PCA CG 1 1
14 9860 1 1 1 PCA HA H -0.064 2.507 7.253 1.00 . A A . 1 PCA HA 1 1
14 9861 1 1 1 PCA HB2 H -1.645 2.788 4.684 1.00 . A A . 1 PCA HB2 1 1
14 9862 1 1 1 PCA HB3 H -2.132 1.971 6.201 1.00 . A A . 1 PCA HB3 1 1
14 9863 1 1 1 PCA HG2 H -2.999 4.515 5.472 1.00 . A A . 1 PCA HG2 1 1
14 9864 1 1 1 PCA HG3 H -2.742 4.053 7.184 1.00 . A A . 1 PCA HG3 1 1
14 9865 1 1 1 PCA N N 0.028 4.408 6.409 1.00 . A A . 1 PCA N 1 1
14 9866 1 1 1 PCA O O 1.884 3.030 5.049 1.00 . A A . 1 PCA O 1 1
14 9867 1 1 1 PCA OE O -1.192 6.327 6.301 1.00 . A A . 1 PCA OE 1 1
14 9868 1 1 2 LYS C C 1.065 1.540 2.365 1.00 . A A . 2 LYS C 1 1
14 9869 1 1 2 LYS CA C 1.376 0.707 3.613 1.00 . A A . 2 LYS CA 1 1
14 9870 1 1 2 LYS CB C 1.077 -0.786 3.394 1.00 . A A . 2 LYS CB 1 1
14 9871 1 1 2 LYS CD C 1.569 -2.648 1.692 1.00 . A A . 2 LYS CD 1 1
14 9872 1 1 2 LYS CE C 0.920 -2.314 0.337 1.00 . A A . 2 LYS CE 1 1
14 9873 1 1 2 LYS CG C 2.101 -1.406 2.424 1.00 . A A . 2 LYS CG 1 1
14 9874 1 1 2 LYS H H -0.278 0.754 4.958 1.00 . A A . 2 LYS H 1 1
14 9875 1 1 2 LYS HA H 2.435 0.806 3.859 1.00 . A A . 2 LYS HA 1 1
14 9876 1 1 2 LYS HB2 H 1.155 -1.311 4.348 1.00 . A A . 2 LYS HB2 1 1
14 9877 1 1 2 LYS HB3 H 0.057 -0.904 3.034 1.00 . A A . 2 LYS HB3 1 1
14 9878 1 1 2 LYS HD2 H 2.420 -3.302 1.485 1.00 . A A . 2 LYS HD2 1 1
14 9879 1 1 2 LYS HD3 H 0.882 -3.202 2.336 1.00 . A A . 2 LYS HD3 1 1
14 9880 1 1 2 LYS HE2 H 1.658 -1.826 -0.305 1.00 . A A . 2 LYS HE2 1 1
14 9881 1 1 2 LYS HE3 H 0.609 -3.243 -0.143 1.00 . A A . 2 LYS HE3 1 1
14 9882 1 1 2 LYS HG2 H 2.449 -0.680 1.688 1.00 . A A . 2 LYS HG2 1 1
14 9883 1 1 2 LYS HG3 H 2.970 -1.698 3.019 1.00 . A A . 2 LYS HG3 1 1
14 9884 1 1 2 LYS HZ1 H -0.961 -1.833 1.052 1.00 . A A . 2 LYS HZ1 1 1
14 9885 1 1 2 LYS HZ2 H 0.020 -0.532 0.844 1.00 . A A . 2 LYS HZ2 1 1
14 9886 1 1 2 LYS HZ3 H -0.682 -1.240 -0.441 1.00 . A A . 2 LYS HZ3 1 1
14 9887 1 1 2 LYS N N 0.575 1.231 4.713 1.00 . A A . 2 LYS N 1 1
14 9888 1 1 2 LYS NZ N -0.253 -1.429 0.462 1.00 . A A . 2 LYS NZ 1 1
14 9889 1 1 2 LYS O O 0.358 1.080 1.466 1.00 . A A . 2 LYS O 1 1
14 9890 1 1 3 LEU C C 2.018 3.372 0.004 1.00 . A A . 3 LEU C 1 1
14 9891 1 1 3 LEU CA C 1.268 3.737 1.288 1.00 . A A . 3 LEU CA 1 1
14 9892 1 1 3 LEU CB C 1.665 5.139 1.757 1.00 . A A . 3 LEU CB 1 1
14 9893 1 1 3 LEU CD1 C 1.900 6.290 3.993 1.00 . A A . 3 LEU CD1 1 1
14 9894 1 1 3 LEU CD2 C -0.226 6.533 2.713 1.00 . A A . 3 LEU CD2 1 1
14 9895 1 1 3 LEU CG C 0.929 5.592 3.033 1.00 . A A . 3 LEU CG 1 1
14 9896 1 1 3 LEU H H 2.084 3.080 3.149 1.00 . A A . 3 LEU H 1 1
14 9897 1 1 3 LEU HA H 0.200 3.733 1.097 1.00 . A A . 3 LEU HA 1 1
14 9898 1 1 3 LEU HB2 H 2.738 5.119 1.939 1.00 . A A . 3 LEU HB2 1 1
14 9899 1 1 3 LEU HB3 H 1.467 5.843 0.950 1.00 . A A . 3 LEU HB3 1 1
14 9900 1 1 3 LEU HD11 H 2.358 7.153 3.510 1.00 . A A . 3 LEU HD11 1 1
14 9901 1 1 3 LEU HD12 H 1.365 6.627 4.881 1.00 . A A . 3 LEU HD12 1 1
14 9902 1 1 3 LEU HD13 H 2.685 5.598 4.297 1.00 . A A . 3 LEU HD13 1 1
14 9903 1 1 3 LEU HD21 H -0.876 6.077 1.975 1.00 . A A . 3 LEU HD21 1 1
14 9904 1 1 3 LEU HD22 H -0.799 6.704 3.621 1.00 . A A . 3 LEU HD22 1 1
14 9905 1 1 3 LEU HD23 H 0.150 7.482 2.337 1.00 . A A . 3 LEU HD23 1 1
14 9906 1 1 3 LEU HG H 0.482 4.739 3.540 1.00 . A A . 3 LEU HG 1 1
14 9907 1 1 3 LEU N N 1.552 2.777 2.341 1.00 . A A . 3 LEU N 1 1
14 9908 1 1 3 LEU O O 2.955 2.576 0.034 1.00 . A A . 3 LEU O 1 1
14 9909 1 1 4 CYS C C 2.578 5.364 -2.838 1.00 . A A . 4 CYS C 1 1
14 9910 1 1 4 CYS CA C 2.339 3.929 -2.385 1.00 . A A . 4 CYS CA 1 1
14 9911 1 1 4 CYS CB C 1.568 3.151 -3.458 1.00 . A A . 4 CYS CB 1 1
14 9912 1 1 4 CYS H H 0.823 4.606 -1.066 1.00 . A A . 4 CYS H 1 1
14 9913 1 1 4 CYS HA H 3.306 3.441 -2.249 1.00 . A A . 4 CYS HA 1 1
14 9914 1 1 4 CYS HB2 H 0.550 3.530 -3.543 1.00 . A A . 4 CYS HB2 1 1
14 9915 1 1 4 CYS HB3 H 2.067 3.302 -4.415 1.00 . A A . 4 CYS HB3 1 1
14 9916 1 1 4 CYS N N 1.622 3.982 -1.116 1.00 . A A . 4 CYS N 1 1
14 9917 1 1 4 CYS O O 1.733 6.233 -2.612 1.00 . A A . 4 CYS O 1 1
14 9918 1 1 4 CYS SG S 1.456 1.363 -3.224 1.00 . A A . 4 CYS SG 1 1
14 9919 1 1 5 GLU C C 3.723 7.264 -5.242 1.00 . A A . 5 GLU C 1 1
14 9920 1 1 5 GLU CA C 4.219 6.914 -3.838 1.00 . A A . 5 GLU CA 1 1
14 9921 1 1 5 GLU CB C 5.755 6.909 -3.803 1.00 . A A . 5 GLU CB 1 1
14 9922 1 1 5 GLU CD C 7.792 6.853 -2.280 1.00 . A A . 5 GLU CD 1 1
14 9923 1 1 5 GLU CG C 6.271 6.778 -2.365 1.00 . A A . 5 GLU CG 1 1
14 9924 1 1 5 GLU H H 4.355 4.821 -3.625 1.00 . A A . 5 GLU H 1 1
14 9925 1 1 5 GLU HA H 3.865 7.664 -3.131 1.00 . A A . 5 GLU HA 1 1
14 9926 1 1 5 GLU HB2 H 6.137 6.087 -4.413 1.00 . A A . 5 GLU HB2 1 1
14 9927 1 1 5 GLU HB3 H 6.125 7.842 -4.227 1.00 . A A . 5 GLU HB3 1 1
14 9928 1 1 5 GLU HE2 H 9.427 6.129 -2.985 1.00 . A A . 5 GLU HE2 1 1
14 9929 1 1 5 GLU HG2 H 5.847 7.593 -1.783 1.00 . A A . 5 GLU HG2 1 1
14 9930 1 1 5 GLU HG3 H 5.950 5.830 -1.932 1.00 . A A . 5 GLU HG3 1 1
14 9931 1 1 5 GLU N N 3.742 5.600 -3.445 1.00 . A A . 5 GLU N 1 1
14 9932 1 1 5 GLU O O 4.180 6.668 -6.214 1.00 . A A . 5 GLU O 1 1
14 9933 1 1 5 GLU OE1 O 8.321 7.634 -1.492 1.00 . A A . 5 GLU OE1 1 1
14 9934 1 1 5 GLU OE2 O 8.482 6.022 -3.107 1.00 . A A . 5 GLU OE2 1 1
14 9935 1 1 6 ARG C C 3.183 10.156 -6.764 1.00 . A A . 6 ARG C 1 1
14 9936 1 1 6 ARG CA C 2.416 8.838 -6.610 1.00 . A A . 6 ARG CA 1 1
14 9937 1 1 6 ARG CB C 0.901 9.119 -6.619 1.00 . A A . 6 ARG CB 1 1
14 9938 1 1 6 ARG CD C 0.443 8.686 -9.119 1.00 . A A . 6 ARG CD 1 1
14 9939 1 1 6 ARG CG C 0.421 9.695 -7.962 1.00 . A A . 6 ARG CG 1 1
14 9940 1 1 6 ARG CZ C 0.320 8.894 -11.619 1.00 . A A . 6 ARG CZ 1 1
14 9941 1 1 6 ARG H H 2.496 8.692 -4.502 1.00 . A A . 6 ARG H 1 1
14 9942 1 1 6 ARG HA H 2.633 8.151 -7.422 1.00 . A A . 6 ARG HA 1 1
14 9943 1 1 6 ARG HB2 H 0.328 8.219 -6.394 1.00 . A A . 6 ARG HB2 1 1
14 9944 1 1 6 ARG HB3 H 0.680 9.854 -5.841 1.00 . A A . 6 ARG HB3 1 1
14 9945 1 1 6 ARG HD2 H 1.428 8.230 -9.204 1.00 . A A . 6 ARG HD2 1 1
14 9946 1 1 6 ARG HD3 H -0.299 7.909 -8.925 1.00 . A A . 6 ARG HD3 1 1
14 9947 1 1 6 ARG HE H -0.123 10.351 -10.313 1.00 . A A . 6 ARG HE 1 1
14 9948 1 1 6 ARG HG2 H -0.605 10.040 -7.841 1.00 . A A . 6 ARG HG2 1 1
14 9949 1 1 6 ARG HG3 H 1.027 10.565 -8.219 1.00 . A A . 6 ARG HG3 1 1
14 9950 1 1 6 ARG HH11 H 0.624 6.982 -11.006 1.00 . A A . 6 ARG HH11 1 1
14 9951 1 1 6 ARG HH12 H 0.731 7.212 -12.728 1.00 . A A . 6 ARG HH12 1 1
14 9952 1 1 6 ARG HH21 H 0.149 10.729 -12.435 1.00 . A A . 6 ARG HH21 1 1
14 9953 1 1 6 ARG HH22 H 0.355 9.446 -13.609 1.00 . A A . 6 ARG HH22 1 1
14 9954 1 1 6 ARG N N 2.816 8.237 -5.349 1.00 . A A . 6 ARG N 1 1
14 9955 1 1 6 ARG NE N 0.141 9.373 -10.381 1.00 . A A . 6 ARG NE 1 1
14 9956 1 1 6 ARG NH1 N 0.586 7.597 -11.806 1.00 . A A . 6 ARG NH1 1 1
14 9957 1 1 6 ARG NH2 N 0.236 9.734 -12.651 1.00 . A A . 6 ARG NH2 1 1
14 9958 1 1 6 ARG O O 3.020 11.041 -5.922 1.00 . A A . 6 ARG O 1 1
14 9959 1 1 7 PRO C C 3.478 12.480 -8.758 1.00 . A A . 7 PRO C 1 1
14 9960 1 1 7 PRO CA C 4.583 11.610 -8.145 1.00 . A A . 7 PRO CA 1 1
14 9961 1 1 7 PRO CB C 5.758 11.336 -9.103 1.00 . A A . 7 PRO CB 1 1
14 9962 1 1 7 PRO CD C 4.591 9.274 -8.634 1.00 . A A . 7 PRO CD 1 1
14 9963 1 1 7 PRO CG C 5.957 9.819 -9.044 1.00 . A A . 7 PRO CG 1 1
14 9964 1 1 7 PRO HA H 4.963 12.094 -7.244 1.00 . A A . 7 PRO HA 1 1
14 9965 1 1 7 PRO HB2 H 5.541 11.626 -10.131 1.00 . A A . 7 PRO HB2 1 1
14 9966 1 1 7 PRO HB3 H 6.657 11.860 -8.777 1.00 . A A . 7 PRO HB3 1 1
14 9967 1 1 7 PRO HD2 H 3.961 9.111 -9.508 1.00 . A A . 7 PRO HD2 1 1
14 9968 1 1 7 PRO HD3 H 4.737 8.340 -8.094 1.00 . A A . 7 PRO HD3 1 1
14 9969 1 1 7 PRO HG2 H 6.298 9.407 -9.996 1.00 . A A . 7 PRO HG2 1 1
14 9970 1 1 7 PRO HG3 H 6.680 9.587 -8.261 1.00 . A A . 7 PRO HG3 1 1
14 9971 1 1 7 PRO N N 4.012 10.318 -7.809 1.00 . A A . 7 PRO N 1 1
14 9972 1 1 7 PRO O O 2.910 13.347 -8.098 1.00 . A A . 7 PRO O 1 1
14 9973 1 1 8 SER C C 0.761 12.704 -10.362 1.00 . A A . 8 SER C 1 1
14 9974 1 1 8 SER CA C 2.189 13.089 -10.729 1.00 . A A . 8 SER CA 1 1
14 9975 1 1 8 SER CB C 2.467 12.931 -12.229 1.00 . A A . 8 SER CB 1 1
14 9976 1 1 8 SER H H 3.531 11.487 -10.568 1.00 . A A . 8 SER H 1 1
14 9977 1 1 8 SER HA H 2.342 14.134 -10.459 1.00 . A A . 8 SER HA 1 1
14 9978 1 1 8 SER HB2 H 1.612 13.289 -12.808 1.00 . A A . 8 SER HB2 1 1
14 9979 1 1 8 SER HB3 H 3.337 13.536 -12.484 1.00 . A A . 8 SER HB3 1 1
14 9980 1 1 8 SER HG H 3.062 11.516 -13.438 1.00 . A A . 8 SER HG 1 1
14 9981 1 1 8 SER N N 3.122 12.236 -10.024 1.00 . A A . 8 SER N 1 1
14 9982 1 1 8 SER O O 0.084 11.991 -11.106 1.00 . A A . 8 SER O 1 1
14 9983 1 1 8 SER OG O 2.757 11.571 -12.528 1.00 . A A . 8 SER OG 1 1
14 9984 1 1 9 GLY C C -1.712 14.460 -9.257 1.00 . A A . 9 GLY C 1 1
14 9985 1 1 9 GLY CA C -1.095 13.143 -8.815 1.00 . A A . 9 GLY CA 1 1
14 9986 1 1 9 GLY H H 0.970 13.690 -8.628 1.00 . A A . 9 GLY H 1 1
14 9987 1 1 9 GLY HA2 H -1.618 12.311 -9.288 1.00 . A A . 9 GLY HA2 1 1
14 9988 1 1 9 GLY HA3 H -1.153 13.027 -7.734 1.00 . A A . 9 GLY HA3 1 1
14 9989 1 1 9 GLY N N 0.298 13.208 -9.221 1.00 . A A . 9 GLY N 1 1
14 9990 1 1 9 GLY O O -2.077 14.621 -10.417 1.00 . A A . 9 GLY O 1 1
14 9991 1 1 10 THR C C -0.803 17.476 -9.113 1.00 . A A . 10 THR C 1 1
14 9992 1 1 10 THR CA C -2.096 16.801 -8.652 1.00 . A A . 10 THR CA 1 1
14 9993 1 1 10 THR CB C -2.683 17.466 -7.395 1.00 . A A . 10 THR CB 1 1
14 9994 1 1 10 THR CG2 C -4.135 17.032 -7.177 1.00 . A A . 10 THR CG2 1 1
14 9995 1 1 10 THR H H -1.487 15.230 -7.388 1.00 . A A . 10 THR H 1 1
14 9996 1 1 10 THR HA H -2.827 16.854 -9.461 1.00 . A A . 10 THR HA 1 1
14 9997 1 1 10 THR HB H -2.667 18.549 -7.526 1.00 . A A . 10 THR HB 1 1
14 9998 1 1 10 THR HG1 H -2.060 17.823 -5.594 1.00 . A A . 10 THR HG1 1 1
14 9999 1 1 10 THR HG21 H -4.210 15.947 -7.127 1.00 . A A . 10 THR HG21 1 1
14 10000 1 1 10 THR HG22 H -4.513 17.462 -6.248 1.00 . A A . 10 THR HG22 1 1
14 10001 1 1 10 THR HG23 H -4.751 17.388 -8.004 1.00 . A A . 10 THR HG23 1 1
14 10002 1 1 10 THR N N -1.758 15.427 -8.342 1.00 . A A . 10 THR N 1 1
14 10003 1 1 10 THR O O -0.621 17.760 -10.297 1.00 . A A . 10 THR O 1 1
14 10004 1 1 10 THR OG1 O -1.927 17.113 -6.243 1.00 . A A . 10 THR OG1 1 1
14 10005 1 1 11 TRP C C 2.335 17.689 -9.251 1.00 . A A . 11 TRP C 1 1
14 10006 1 1 11 TRP CA C 1.352 18.437 -8.343 1.00 . A A . 11 TRP CA 1 1
14 10007 1 1 11 TRP CB C 1.962 18.753 -6.974 1.00 . A A . 11 TRP CB 1 1
14 10008 1 1 11 TRP CD1 C 3.971 20.128 -7.759 1.00 . A A . 11 TRP CD1 1 1
14 10009 1 1 11 TRP CD2 C 2.925 21.020 -5.998 1.00 . A A . 11 TRP CD2 1 1
14 10010 1 1 11 TRP CE2 C 4.012 21.884 -6.315 1.00 . A A . 11 TRP CE2 1 1
14 10011 1 1 11 TRP CE3 C 2.116 21.379 -4.904 1.00 . A A . 11 TRP CE3 1 1
14 10012 1 1 11 TRP CG C 2.926 19.904 -6.930 1.00 . A A . 11 TRP CG 1 1
14 10013 1 1 11 TRP CH2 C 3.486 23.340 -4.458 1.00 . A A . 11 TRP CH2 1 1
14 10014 1 1 11 TRP CZ2 C 4.296 23.034 -5.561 1.00 . A A . 11 TRP CZ2 1 1
14 10015 1 1 11 TRP CZ3 C 2.380 22.533 -4.150 1.00 . A A . 11 TRP CZ3 1 1
14 10016 1 1 11 TRP H H -0.146 17.399 -7.224 1.00 . A A . 11 TRP H 1 1
14 10017 1 1 11 TRP HA H 1.104 19.389 -8.816 1.00 . A A . 11 TRP HA 1 1
14 10018 1 1 11 TRP HB2 H 1.148 19.002 -6.293 1.00 . A A . 11 TRP HB2 1 1
14 10019 1 1 11 TRP HB3 H 2.440 17.860 -6.575 1.00 . A A . 11 TRP HB3 1 1
14 10020 1 1 11 TRP HD1 H 4.279 19.501 -8.579 1.00 . A A . 11 TRP HD1 1 1
14 10021 1 1 11 TRP HE1 H 5.410 21.693 -7.898 1.00 . A A . 11 TRP HE1 1 1
14 10022 1 1 11 TRP HE3 H 1.318 20.722 -4.602 1.00 . A A . 11 TRP HE3 1 1
14 10023 1 1 11 TRP HH2 H 3.718 24.183 -3.833 1.00 . A A . 11 TRP HH2 1 1
14 10024 1 1 11 TRP HZ2 H 5.133 23.668 -5.811 1.00 . A A . 11 TRP HZ2 1 1
14 10025 1 1 11 TRP HZ3 H 1.751 22.768 -3.307 1.00 . A A . 11 TRP HZ3 1 1
14 10026 1 1 11 TRP N N 0.107 17.700 -8.159 1.00 . A A . 11 TRP N 1 1
14 10027 1 1 11 TRP NE1 N 4.602 21.304 -7.418 1.00 . A A . 11 TRP NE1 1 1
14 10028 1 1 11 TRP O O 3.365 17.177 -8.816 1.00 . A A . 11 TRP O 1 1
14 10029 1 1 12 SER C C 3.954 17.842 -12.044 1.00 . A A . 12 SER C 1 1
14 10030 1 1 12 SER CA C 2.824 16.954 -11.529 1.00 . A A . 12 SER CA 1 1
14 10031 1 1 12 SER CB C 1.869 16.504 -12.640 1.00 . A A . 12 SER CB 1 1
14 10032 1 1 12 SER H H 1.157 18.080 -10.824 1.00 . A A . 12 SER H 1 1
14 10033 1 1 12 SER HA H 3.272 16.068 -11.082 1.00 . A A . 12 SER HA 1 1
14 10034 1 1 12 SER HB2 H 1.464 17.375 -13.161 1.00 . A A . 12 SER HB2 1 1
14 10035 1 1 12 SER HB3 H 2.415 15.896 -13.362 1.00 . A A . 12 SER HB3 1 1
14 10036 1 1 12 SER HG H 0.243 16.341 -11.547 1.00 . A A . 12 SER HG 1 1
14 10037 1 1 12 SER N N 2.049 17.685 -10.546 1.00 . A A . 12 SER N 1 1
14 10038 1 1 12 SER O O 3.985 18.192 -13.221 1.00 . A A . 12 SER O 1 1
14 10039 1 1 12 SER OG O 0.810 15.754 -12.068 1.00 . A A . 12 SER OG 1 1
14 10040 1 1 13 GLY C C 6.933 19.323 -10.330 1.00 . A A . 13 GLY C 1 1
14 10041 1 1 13 GLY CA C 5.995 19.076 -11.510 1.00 . A A . 13 GLY CA 1 1
14 10042 1 1 13 GLY H H 4.814 17.884 -10.195 1.00 . A A . 13 GLY H 1 1
14 10043 1 1 13 GLY HA2 H 6.566 18.620 -12.319 1.00 . A A . 13 GLY HA2 1 1
14 10044 1 1 13 GLY HA3 H 5.599 20.033 -11.852 1.00 . A A . 13 GLY HA3 1 1
14 10045 1 1 13 GLY N N 4.885 18.207 -11.156 1.00 . A A . 13 GLY N 1 1
14 10046 1 1 13 GLY O O 6.785 18.723 -9.264 1.00 . A A . 13 GLY O 1 1
14 10047 1 1 14 VAL C C 8.025 21.405 -8.429 1.00 . A A . 14 VAL C 1 1
14 10048 1 1 14 VAL CA C 8.828 20.673 -9.509 1.00 . A A . 14 VAL CA 1 1
14 10049 1 1 14 VAL CB C 9.900 21.593 -10.130 1.00 . A A . 14 VAL CB 1 1
14 10050 1 1 14 VAL CG1 C 10.993 22.002 -9.133 1.00 . A A . 14 VAL CG1 1 1
14 10051 1 1 14 VAL CG2 C 10.587 20.927 -11.331 1.00 . A A . 14 VAL CG2 1 1
14 10052 1 1 14 VAL H H 7.924 20.697 -11.427 1.00 . A A . 14 VAL H 1 1
14 10053 1 1 14 VAL HA H 9.311 19.793 -9.085 1.00 . A A . 14 VAL HA 1 1
14 10054 1 1 14 VAL HB H 9.409 22.509 -10.457 1.00 . A A . 14 VAL HB 1 1
14 10055 1 1 14 VAL HG11 H 10.569 22.519 -8.274 1.00 . A A . 14 VAL HG11 1 1
14 10056 1 1 14 VAL HG12 H 11.539 21.122 -8.797 1.00 . A A . 14 VAL HG12 1 1
14 10057 1 1 14 VAL HG13 H 11.694 22.680 -9.620 1.00 . A A . 14 VAL HG13 1 1
14 10058 1 1 14 VAL HG21 H 11.022 19.974 -11.026 1.00 . A A . 14 VAL HG21 1 1
14 10059 1 1 14 VAL HG22 H 9.881 20.754 -12.142 1.00 . A A . 14 VAL HG22 1 1
14 10060 1 1 14 VAL HG23 H 11.379 21.574 -11.709 1.00 . A A . 14 VAL HG23 1 1
14 10061 1 1 14 VAL N N 7.903 20.219 -10.540 1.00 . A A . 14 VAL N 1 1
14 10062 1 1 14 VAL O O 6.991 22.003 -8.730 1.00 . A A . 14 VAL O 1 1
14 10063 1 1 15 CYS C C 8.699 22.761 -5.134 1.00 . A A . 15 CYS C 1 1
14 10064 1 1 15 CYS CA C 7.790 21.936 -6.038 1.00 . A A . 15 CYS CA 1 1
14 10065 1 1 15 CYS CB C 7.123 20.847 -5.200 1.00 . A A . 15 CYS CB 1 1
14 10066 1 1 15 CYS H H 9.320 20.806 -7.008 1.00 . A A . 15 CYS H 1 1
14 10067 1 1 15 CYS HA H 7.015 22.612 -6.391 1.00 . A A . 15 CYS HA 1 1
14 10068 1 1 15 CYS HB2 H 6.599 21.317 -4.369 1.00 . A A . 15 CYS HB2 1 1
14 10069 1 1 15 CYS HB3 H 6.411 20.276 -5.755 1.00 . A A . 15 CYS HB3 1 1
14 10070 1 1 15 CYS N N 8.481 21.348 -7.177 1.00 . A A . 15 CYS N 1 1
14 10071 1 1 15 CYS O O 8.350 23.885 -4.780 1.00 . A A . 15 CYS O 1 1
14 10072 1 1 15 CYS SG S 8.182 19.555 -4.579 1.00 . A A . 15 CYS SG 1 1
14 10073 1 1 16 GLY C C 9.977 22.720 -2.282 1.00 . A A . 16 GLY C 1 1
14 10074 1 1 16 GLY CA C 10.660 22.786 -3.655 1.00 . A A . 16 GLY CA 1 1
14 10075 1 1 16 GLY H H 10.070 21.296 -5.082 1.00 . A A . 16 GLY H 1 1
14 10076 1 1 16 GLY HA2 H 11.607 22.258 -3.586 1.00 . A A . 16 GLY HA2 1 1
14 10077 1 1 16 GLY HA3 H 10.874 23.828 -3.898 1.00 . A A . 16 GLY HA3 1 1
14 10078 1 1 16 GLY N N 9.828 22.199 -4.700 1.00 . A A . 16 GLY N 1 1
14 10079 1 1 16 GLY O O 10.443 22.042 -1.365 1.00 . A A . 16 GLY O 1 1
14 10080 1 1 17 ASN C C 7.443 22.449 -0.381 1.00 . A A . 17 ASN C 1 1
14 10081 1 1 17 ASN CA C 8.226 23.682 -0.843 1.00 . A A . 17 ASN CA 1 1
14 10082 1 1 17 ASN CB C 7.350 24.941 -0.893 1.00 . A A . 17 ASN CB 1 1
14 10083 1 1 17 ASN CG C 6.912 25.338 0.514 1.00 . A A . 17 ASN CG 1 1
14 10084 1 1 17 ASN H H 8.525 23.913 -2.957 1.00 . A A . 17 ASN H 1 1
14 10085 1 1 17 ASN HA H 9.009 23.883 -0.110 1.00 . A A . 17 ASN HA 1 1
14 10086 1 1 17 ASN HB2 H 7.922 25.762 -1.328 1.00 . A A . 17 ASN HB2 1 1
14 10087 1 1 17 ASN HB3 H 6.478 24.766 -1.522 1.00 . A A . 17 ASN HB3 1 1
14 10088 1 1 17 ASN HD21 H 8.624 26.396 0.831 1.00 . A A . 17 ASN HD21 1 1
14 10089 1 1 17 ASN HD22 H 7.479 26.374 2.155 1.00 . A A . 17 ASN HD22 1 1
14 10090 1 1 17 ASN N N 8.878 23.456 -2.126 1.00 . A A . 17 ASN N 1 1
14 10091 1 1 17 ASN ND2 N 7.750 26.083 1.228 1.00 . A A . 17 ASN ND2 1 1
14 10092 1 1 17 ASN O O 6.243 22.325 -0.623 1.00 . A A . 17 ASN O 1 1
14 10093 1 1 17 ASN OD1 O 5.840 24.966 0.981 1.00 . A A . 17 ASN OD1 1 1
14 10094 1 1 18 ASN C C 6.238 20.524 1.539 1.00 . A A . 18 ASN C 1 1
14 10095 1 1 18 ASN CA C 7.643 20.343 0.964 1.00 . A A . 18 ASN CA 1 1
14 10096 1 1 18 ASN CB C 8.628 19.942 2.071 1.00 . A A . 18 ASN CB 1 1
14 10097 1 1 18 ASN CG C 8.389 18.507 2.517 1.00 . A A . 18 ASN CG 1 1
14 10098 1 1 18 ASN H H 9.156 21.693 0.290 1.00 . A A . 18 ASN H 1 1
14 10099 1 1 18 ASN HA H 7.590 19.548 0.227 1.00 . A A . 18 ASN HA 1 1
14 10100 1 1 18 ASN HB2 H 9.645 20.033 1.691 1.00 . A A . 18 ASN HB2 1 1
14 10101 1 1 18 ASN HB3 H 8.539 20.602 2.934 1.00 . A A . 18 ASN HB3 1 1
14 10102 1 1 18 ASN HD21 H 10.086 17.881 1.570 1.00 . A A . 18 ASN HD21 1 1
14 10103 1 1 18 ASN HD22 H 9.108 16.619 2.284 1.00 . A A . 18 ASN HD22 1 1
14 10104 1 1 18 ASN N N 8.150 21.553 0.313 1.00 . A A . 18 ASN N 1 1
14 10105 1 1 18 ASN ND2 N 9.261 17.606 2.084 1.00 . A A . 18 ASN ND2 1 1
14 10106 1 1 18 ASN O O 5.314 19.786 1.215 1.00 . A A . 18 ASN O 1 1
14 10107 1 1 18 ASN OD1 O 7.416 18.204 3.206 1.00 . A A . 18 ASN OD1 1 1
14 10108 1 1 19 ASN C C 3.756 22.190 2.024 1.00 . A A . 19 ASN C 1 1
14 10109 1 1 19 ASN CA C 4.894 22.008 3.033 1.00 . A A . 19 ASN CA 1 1
14 10110 1 1 19 ASN CB C 5.205 23.310 3.790 1.00 . A A . 19 ASN CB 1 1
14 10111 1 1 19 ASN CG C 3.981 24.213 3.939 1.00 . A A . 19 ASN CG 1 1
14 10112 1 1 19 ASN H H 6.981 22.005 2.580 1.00 . A A . 19 ASN H 1 1
14 10113 1 1 19 ASN HA H 4.561 21.274 3.766 1.00 . A A . 19 ASN HA 1 1
14 10114 1 1 19 ASN HB2 H 5.584 23.060 4.781 1.00 . A A . 19 ASN HB2 1 1
14 10115 1 1 19 ASN HB3 H 5.982 23.870 3.271 1.00 . A A . 19 ASN HB3 1 1
14 10116 1 1 19 ASN HD21 H 4.468 25.241 2.246 1.00 . A A . 19 ASN HD21 1 1
14 10117 1 1 19 ASN HD22 H 3.017 25.774 3.096 1.00 . A A . 19 ASN HD22 1 1
14 10118 1 1 19 ASN N N 6.118 21.526 2.402 1.00 . A A . 19 ASN N 1 1
14 10119 1 1 19 ASN ND2 N 3.815 25.163 3.023 1.00 . A A . 19 ASN ND2 1 1
14 10120 1 1 19 ASN O O 2.661 21.672 2.229 1.00 . A A . 19 ASN O 1 1
14 10121 1 1 19 ASN OD1 O 3.193 24.053 4.864 1.00 . A A . 19 ASN OD1 1 1
14 10122 1 1 20 ALA C C 2.569 21.970 -0.751 1.00 . A A . 20 ALA C 1 1
14 10123 1 1 20 ALA CA C 2.954 23.245 -0.018 1.00 . A A . 20 ALA CA 1 1
14 10124 1 1 20 ALA CB C 3.404 24.323 -1.003 1.00 . A A . 20 ALA CB 1 1
14 10125 1 1 20 ALA H H 4.931 23.311 0.802 1.00 . A A . 20 ALA H 1 1
14 10126 1 1 20 ALA HA H 2.078 23.624 0.512 1.00 . A A . 20 ALA HA 1 1
14 10127 1 1 20 ALA HB1 H 3.646 25.242 -0.474 1.00 . A A . 20 ALA HB1 1 1
14 10128 1 1 20 ALA HB2 H 4.271 23.978 -1.563 1.00 . A A . 20 ALA HB2 1 1
14 10129 1 1 20 ALA HB3 H 2.588 24.529 -1.699 1.00 . A A . 20 ALA HB3 1 1
14 10130 1 1 20 ALA N N 3.995 22.944 0.953 1.00 . A A . 20 ALA N 1 1
14 10131 1 1 20 ALA O O 1.385 21.662 -0.856 1.00 . A A . 20 ALA O 1 1
14 10132 1 1 21 CYS C C 2.453 19.058 -1.056 1.00 . A A . 21 CYS C 1 1
14 10133 1 1 21 CYS CA C 3.354 19.948 -1.906 1.00 . A A . 21 CYS CA 1 1
14 10134 1 1 21 CYS CB C 4.690 19.253 -2.175 1.00 . A A . 21 CYS CB 1 1
14 10135 1 1 21 CYS H H 4.523 21.557 -1.088 1.00 . A A . 21 CYS H 1 1
14 10136 1 1 21 CYS HA H 2.861 20.143 -2.852 1.00 . A A . 21 CYS HA 1 1
14 10137 1 1 21 CYS HB2 H 5.106 19.645 -3.100 1.00 . A A . 21 CYS HB2 1 1
14 10138 1 1 21 CYS HB3 H 5.369 19.480 -1.356 1.00 . A A . 21 CYS HB3 1 1
14 10139 1 1 21 CYS N N 3.571 21.230 -1.239 1.00 . A A . 21 CYS N 1 1
14 10140 1 1 21 CYS O O 1.400 18.606 -1.503 1.00 . A A . 21 CYS O 1 1
14 10141 1 1 21 CYS SG S 4.645 17.442 -2.277 1.00 . A A . 21 CYS SG 1 1
14 10142 1 1 22 LYS C C 0.731 18.578 1.298 1.00 . A A . 22 LYS C 1 1
14 10143 1 1 22 LYS CA C 2.170 18.098 1.199 1.00 . A A . 22 LYS CA 1 1
14 10144 1 1 22 LYS CB C 2.923 18.270 2.526 1.00 . A A . 22 LYS CB 1 1
14 10145 1 1 22 LYS CD C 2.995 17.870 5.054 1.00 . A A . 22 LYS CD 1 1
14 10146 1 1 22 LYS CE C 4.511 18.140 4.980 1.00 . A A . 22 LYS CE 1 1
14 10147 1 1 22 LYS CG C 2.284 17.554 3.721 1.00 . A A . 22 LYS CG 1 1
14 10148 1 1 22 LYS H H 3.752 19.289 0.460 1.00 . A A . 22 LYS H 1 1
14 10149 1 1 22 LYS HA H 2.155 17.054 0.895 1.00 . A A . 22 LYS HA 1 1
14 10150 1 1 22 LYS HB2 H 3.932 17.903 2.361 1.00 . A A . 22 LYS HB2 1 1
14 10151 1 1 22 LYS HB3 H 2.988 19.326 2.771 1.00 . A A . 22 LYS HB3 1 1
14 10152 1 1 22 LYS HD2 H 2.540 18.782 5.449 1.00 . A A . 22 LYS HD2 1 1
14 10153 1 1 22 LYS HD3 H 2.783 17.071 5.768 1.00 . A A . 22 LYS HD3 1 1
14 10154 1 1 22 LYS HE2 H 4.697 19.006 4.344 1.00 . A A . 22 LYS HE2 1 1
14 10155 1 1 22 LYS HE3 H 4.874 18.385 5.979 1.00 . A A . 22 LYS HE3 1 1
14 10156 1 1 22 LYS HG2 H 1.248 17.880 3.829 1.00 . A A . 22 LYS HG2 1 1
14 10157 1 1 22 LYS HG3 H 2.250 16.487 3.521 1.00 . A A . 22 LYS HG3 1 1
14 10158 1 1 22 LYS HZ1 H 4.887 16.657 3.598 1.00 . A A . 22 LYS HZ1 1 1
14 10159 1 1 22 LYS HZ2 H 6.234 17.312 4.241 1.00 . A A . 22 LYS HZ2 1 1
14 10160 1 1 22 LYS HZ3 H 5.328 16.243 5.123 1.00 . A A . 22 LYS HZ3 1 1
14 10161 1 1 22 LYS N N 2.878 18.853 0.190 1.00 . A A . 22 LYS N 1 1
14 10162 1 1 22 LYS NZ N 5.291 17.002 4.460 1.00 . A A . 22 LYS NZ 1 1
14 10163 1 1 22 LYS O O -0.192 17.815 1.014 1.00 . A A . 22 LYS O 1 1
14 10164 1 1 23 ASN C C -1.621 20.222 0.778 1.00 . A A . 23 ASN C 1 1
14 10165 1 1 23 ASN CA C -0.747 20.394 2.010 1.00 . A A . 23 ASN CA 1 1
14 10166 1 1 23 ASN CB C -0.606 21.872 2.410 1.00 . A A . 23 ASN CB 1 1
14 10167 1 1 23 ASN CG C -1.929 22.618 2.632 1.00 . A A . 23 ASN CG 1 1
14 10168 1 1 23 ASN H H 1.376 20.411 1.891 1.00 . A A . 23 ASN H 1 1
14 10169 1 1 23 ASN HA H -1.159 19.819 2.842 1.00 . A A . 23 ASN HA 1 1
14 10170 1 1 23 ASN HB2 H -0.024 21.917 3.332 1.00 . A A . 23 ASN HB2 1 1
14 10171 1 1 23 ASN HB3 H -0.052 22.403 1.635 1.00 . A A . 23 ASN HB3 1 1
14 10172 1 1 23 ASN HD21 H -0.941 24.151 3.535 1.00 . A A . 23 ASN HD21 1 1
14 10173 1 1 23 ASN HD22 H -2.683 24.321 3.412 1.00 . A A . 23 ASN HD22 1 1
14 10174 1 1 23 ASN N N 0.559 19.829 1.734 1.00 . A A . 23 ASN N 1 1
14 10175 1 1 23 ASN ND2 N -1.839 23.795 3.244 1.00 . A A . 23 ASN ND2 1 1
14 10176 1 1 23 ASN O O -2.605 19.493 0.823 1.00 . A A . 23 ASN O 1 1
14 10177 1 1 23 ASN OD1 O -3.017 22.179 2.264 1.00 . A A . 23 ASN OD1 1 1
14 10178 1 1 24 GLN C C -2.375 19.391 -1.923 1.00 . A A . 24 GLN C 1 1
14 10179 1 1 24 GLN CA C -1.994 20.820 -1.567 1.00 . A A . 24 GLN CA 1 1
14 10180 1 1 24 GLN CB C -1.211 21.531 -2.679 1.00 . A A . 24 GLN CB 1 1
14 10181 1 1 24 GLN CD C -1.738 20.624 -5.008 1.00 . A A . 24 GLN CD 1 1
14 10182 1 1 24 GLN CG C -2.034 21.700 -3.965 1.00 . A A . 24 GLN CG 1 1
14 10183 1 1 24 GLN H H -0.333 21.323 -0.340 1.00 . A A . 24 GLN H 1 1
14 10184 1 1 24 GLN HA H -2.926 21.358 -1.389 1.00 . A A . 24 GLN HA 1 1
14 10185 1 1 24 GLN HB2 H -0.954 22.528 -2.317 1.00 . A A . 24 GLN HB2 1 1
14 10186 1 1 24 GLN HB3 H -0.287 20.993 -2.888 1.00 . A A . 24 GLN HB3 1 1
14 10187 1 1 24 GLN HE21 H -0.359 21.811 -5.893 1.00 . A A . 24 GLN HE21 1 1
14 10188 1 1 24 GLN HE22 H -0.622 20.255 -6.659 1.00 . A A . 24 GLN HE22 1 1
14 10189 1 1 24 GLN HG2 H -3.096 21.699 -3.731 1.00 . A A . 24 GLN HG2 1 1
14 10190 1 1 24 GLN HG3 H -1.796 22.672 -4.399 1.00 . A A . 24 GLN HG3 1 1
14 10191 1 1 24 GLN N N -1.231 20.850 -0.334 1.00 . A A . 24 GLN N 1 1
14 10192 1 1 24 GLN NE2 N -0.846 20.928 -5.943 1.00 . A A . 24 GLN NE2 1 1
14 10193 1 1 24 GLN O O -3.551 19.130 -2.166 1.00 . A A . 24 GLN O 1 1
14 10194 1 1 24 GLN OE1 O -2.301 19.532 -4.986 1.00 . A A . 24 GLN OE1 1 1
14 10195 1 1 25 CYS C C -2.846 16.538 -1.298 1.00 . A A . 25 CYS C 1 1
14 10196 1 1 25 CYS CA C -1.742 17.079 -2.207 1.00 . A A . 25 CYS CA 1 1
14 10197 1 1 25 CYS CB C -0.534 16.155 -2.125 1.00 . A A . 25 CYS CB 1 1
14 10198 1 1 25 CYS H H -0.461 18.698 -1.653 1.00 . A A . 25 CYS H 1 1
14 10199 1 1 25 CYS HA H -2.104 17.053 -3.236 1.00 . A A . 25 CYS HA 1 1
14 10200 1 1 25 CYS HB2 H 0.289 16.517 -2.733 1.00 . A A . 25 CYS HB2 1 1
14 10201 1 1 25 CYS HB3 H -0.188 16.065 -1.095 1.00 . A A . 25 CYS HB3 1 1
14 10202 1 1 25 CYS N N -1.418 18.458 -1.899 1.00 . A A . 25 CYS N 1 1
14 10203 1 1 25 CYS O O -3.907 16.166 -1.793 1.00 . A A . 25 CYS O 1 1
14 10204 1 1 25 CYS SG S -1.064 14.534 -2.705 1.00 . A A . 25 CYS SG 1 1
14 10205 1 1 26 ILE C C -4.830 16.635 1.110 1.00 . A A . 26 ILE C 1 1
14 10206 1 1 26 ILE CA C -3.529 15.840 0.952 1.00 . A A . 26 ILE CA 1 1
14 10207 1 1 26 ILE CB C -2.848 15.579 2.312 1.00 . A A . 26 ILE CB 1 1
14 10208 1 1 26 ILE CD1 C -1.939 16.628 4.465 1.00 . A A . 26 ILE CD1 1 1
14 10209 1 1 26 ILE CG1 C -2.664 16.866 3.137 1.00 . A A . 26 ILE CG1 1 1
14 10210 1 1 26 ILE CG2 C -1.521 14.833 2.109 1.00 . A A . 26 ILE CG2 1 1
14 10211 1 1 26 ILE H H -1.752 16.912 0.379 1.00 . A A . 26 ILE H 1 1
14 10212 1 1 26 ILE HA H -3.799 14.867 0.536 1.00 . A A . 26 ILE HA 1 1
14 10213 1 1 26 ILE HB H -3.507 14.925 2.884 1.00 . A A . 26 ILE HB 1 1
14 10214 1 1 26 ILE HD11 H -2.432 15.830 5.021 1.00 . A A . 26 ILE HD11 1 1
14 10215 1 1 26 ILE HD12 H -0.897 16.361 4.289 1.00 . A A . 26 ILE HD12 1 1
14 10216 1 1 26 ILE HD13 H -1.967 17.543 5.056 1.00 . A A . 26 ILE HD13 1 1
14 10217 1 1 26 ILE HG12 H -2.108 17.602 2.566 1.00 . A A . 26 ILE HG12 1 1
14 10218 1 1 26 ILE HG13 H -3.642 17.286 3.375 1.00 . A A . 26 ILE HG13 1 1
14 10219 1 1 26 ILE HG21 H -1.668 13.988 1.438 1.00 . A A . 26 ILE HG21 1 1
14 10220 1 1 26 ILE HG22 H -0.762 15.486 1.686 1.00 . A A . 26 ILE HG22 1 1
14 10221 1 1 26 ILE HG23 H -1.161 14.454 3.062 1.00 . A A . 26 ILE HG23 1 1
14 10222 1 1 26 ILE N N -2.604 16.486 0.018 1.00 . A A . 26 ILE N 1 1
14 10223 1 1 26 ILE O O -5.829 16.123 1.627 1.00 . A A . 26 ILE O 1 1
14 10224 1 1 27 ASN C C -6.844 18.534 -0.493 1.00 . A A . 27 ASN C 1 1
14 10225 1 1 27 ASN CA C -5.957 18.796 0.724 1.00 . A A . 27 ASN CA 1 1
14 10226 1 1 27 ASN CB C -5.390 20.217 0.798 1.00 . A A . 27 ASN CB 1 1
14 10227 1 1 27 ASN CG C -6.404 21.320 1.035 1.00 . A A . 27 ASN CG 1 1
14 10228 1 1 27 ASN H H -3.945 18.288 0.340 1.00 . A A . 27 ASN H 1 1
14 10229 1 1 27 ASN HA H -6.533 18.615 1.634 1.00 . A A . 27 ASN HA 1 1
14 10230 1 1 27 ASN HB2 H -4.723 20.233 1.659 1.00 . A A . 27 ASN HB2 1 1
14 10231 1 1 27 ASN HB3 H -4.829 20.454 -0.104 1.00 . A A . 27 ASN HB3 1 1
14 10232 1 1 27 ASN HD21 H -4.932 22.478 1.825 1.00 . A A . 27 ASN HD21 1 1
14 10233 1 1 27 ASN HD22 H -6.545 23.204 1.764 1.00 . A A . 27 ASN HD22 1 1
14 10234 1 1 27 ASN N N -4.823 17.895 0.676 1.00 . A A . 27 ASN N 1 1
14 10235 1 1 27 ASN ND2 N -5.922 22.433 1.583 1.00 . A A . 27 ASN ND2 1 1
14 10236 1 1 27 ASN O O -7.987 18.096 -0.335 1.00 . A A . 27 ASN O 1 1
14 10237 1 1 27 ASN OD1 O -7.586 21.183 0.739 1.00 . A A . 27 ASN OD1 1 1
14 10238 1 1 28 LEU C C -7.342 17.084 -3.205 1.00 . A A . 28 LEU C 1 1
14 10239 1 1 28 LEU CA C -7.028 18.559 -2.951 1.00 . A A . 28 LEU CA 1 1
14 10240 1 1 28 LEU CB C -6.256 19.197 -4.118 1.00 . A A . 28 LEU CB 1 1
14 10241 1 1 28 LEU CD1 C -6.155 21.507 -3.021 1.00 . A A . 28 LEU CD1 1 1
14 10242 1 1 28 LEU CD2 C -5.778 21.231 -5.490 1.00 . A A . 28 LEU CD2 1 1
14 10243 1 1 28 LEU CG C -6.537 20.702 -4.269 1.00 . A A . 28 LEU CG 1 1
14 10244 1 1 28 LEU H H -5.321 18.984 -1.759 1.00 . A A . 28 LEU H 1 1
14 10245 1 1 28 LEU HA H -7.987 19.074 -2.863 1.00 . A A . 28 LEU HA 1 1
14 10246 1 1 28 LEU HB2 H -5.185 19.023 -4.014 1.00 . A A . 28 LEU HB2 1 1
14 10247 1 1 28 LEU HB3 H -6.577 18.720 -5.043 1.00 . A A . 28 LEU HB3 1 1
14 10248 1 1 28 LEU HD11 H -5.135 21.277 -2.719 1.00 . A A . 28 LEU HD11 1 1
14 10249 1 1 28 LEU HD12 H -6.234 22.574 -3.230 1.00 . A A . 28 LEU HD12 1 1
14 10250 1 1 28 LEU HD13 H -6.833 21.273 -2.201 1.00 . A A . 28 LEU HD13 1 1
14 10251 1 1 28 LEU HD21 H -6.107 20.705 -6.386 1.00 . A A . 28 LEU HD21 1 1
14 10252 1 1 28 LEU HD22 H -5.975 22.296 -5.619 1.00 . A A . 28 LEU HD22 1 1
14 10253 1 1 28 LEU HD23 H -4.707 21.078 -5.364 1.00 . A A . 28 LEU HD23 1 1
14 10254 1 1 28 LEU HG H -7.603 20.846 -4.453 1.00 . A A . 28 LEU HG 1 1
14 10255 1 1 28 LEU N N -6.300 18.724 -1.699 1.00 . A A . 28 LEU N 1 1
14 10256 1 1 28 LEU O O -8.515 16.720 -3.276 1.00 . A A . 28 LEU O 1 1
14 10257 1 1 29 GLU C C -6.528 14.309 -1.871 1.00 . A A . 29 GLU C 1 1
14 10258 1 1 29 GLU CA C -6.558 14.779 -3.329 1.00 . A A . 29 GLU CA 1 1
14 10259 1 1 29 GLU CB C -5.638 14.055 -4.335 1.00 . A A . 29 GLU CB 1 1
14 10260 1 1 29 GLU CD C -3.366 13.837 -5.461 1.00 . A A . 29 GLU CD 1 1
14 10261 1 1 29 GLU CG C -4.129 14.320 -4.232 1.00 . A A . 29 GLU CG 1 1
14 10262 1 1 29 GLU H H -5.400 16.527 -3.010 1.00 . A A . 29 GLU H 1 1
14 10263 1 1 29 GLU HA H -7.569 14.573 -3.686 1.00 . A A . 29 GLU HA 1 1
14 10264 1 1 29 GLU HB2 H -5.811 12.980 -4.277 1.00 . A A . 29 GLU HB2 1 1
14 10265 1 1 29 GLU HB3 H -5.953 14.383 -5.327 1.00 . A A . 29 GLU HB3 1 1
14 10266 1 1 29 GLU HE2 H -2.185 15.404 -5.475 1.00 . A A . 29 GLU HE2 1 1
14 10267 1 1 29 GLU HG2 H -3.948 15.388 -4.131 1.00 . A A . 29 GLU HG2 1 1
14 10268 1 1 29 GLU HG3 H -3.724 13.777 -3.379 1.00 . A A . 29 GLU HG3 1 1
14 10269 1 1 29 GLU N N -6.323 16.221 -3.309 1.00 . A A . 29 GLU N 1 1
14 10270 1 1 29 GLU O O -6.357 15.127 -0.973 1.00 . A A . 29 GLU O 1 1
14 10271 1 1 29 GLU OE1 O -3.817 12.912 -6.129 1.00 . A A . 29 GLU OE1 1 1
14 10272 1 1 29 GLU OE2 O -2.197 14.477 -5.745 1.00 . A A . 29 GLU OE2 1 1
14 10273 1 1 30 LYS C C -5.899 11.725 0.346 1.00 . A A . 30 LYS C 1 1
14 10274 1 1 30 LYS CA C -7.050 12.576 -0.203 1.00 . A A . 30 LYS CA 1 1
14 10275 1 1 30 LYS CB C -8.454 11.972 -0.076 1.00 . A A . 30 LYS CB 1 1
14 10276 1 1 30 LYS CD C -10.110 13.862 0.717 1.00 . A A . 30 LYS CD 1 1
14 10277 1 1 30 LYS CE C -9.120 14.726 1.523 1.00 . A A . 30 LYS CE 1 1
14 10278 1 1 30 LYS CG C -9.559 12.994 -0.436 1.00 . A A . 30 LYS CG 1 1
14 10279 1 1 30 LYS H H -6.991 12.392 -2.335 1.00 . A A . 30 LYS H 1 1
14 10280 1 1 30 LYS HA H -7.028 13.423 0.472 1.00 . A A . 30 LYS HA 1 1
14 10281 1 1 30 LYS HB2 H -8.518 11.125 -0.761 1.00 . A A . 30 LYS HB2 1 1
14 10282 1 1 30 LYS HB3 H -8.619 11.604 0.939 1.00 . A A . 30 LYS HB3 1 1
14 10283 1 1 30 LYS HD2 H -10.882 14.516 0.302 1.00 . A A . 30 LYS HD2 1 1
14 10284 1 1 30 LYS HD3 H -10.605 13.192 1.423 1.00 . A A . 30 LYS HD3 1 1
14 10285 1 1 30 LYS HE2 H -9.681 15.277 2.282 1.00 . A A . 30 LYS HE2 1 1
14 10286 1 1 30 LYS HE3 H -8.424 14.072 2.048 1.00 . A A . 30 LYS HE3 1 1
14 10287 1 1 30 LYS HG2 H -9.259 13.630 -1.268 1.00 . A A . 30 LYS HG2 1 1
14 10288 1 1 30 LYS HG3 H -10.408 12.408 -0.795 1.00 . A A . 30 LYS HG3 1 1
14 10289 1 1 30 LYS HZ1 H -7.902 15.273 -0.073 1.00 . A A . 30 LYS HZ1 1 1
14 10290 1 1 30 LYS HZ2 H -8.889 16.499 0.361 1.00 . A A . 30 LYS HZ2 1 1
14 10291 1 1 30 LYS HZ3 H -7.597 16.093 1.261 1.00 . A A . 30 LYS HZ3 1 1
14 10292 1 1 30 LYS N N -6.825 13.041 -1.580 1.00 . A A . 30 LYS N 1 1
14 10293 1 1 30 LYS NZ N -8.361 15.707 0.716 1.00 . A A . 30 LYS NZ 1 1
14 10294 1 1 30 LYS O O -6.027 11.090 1.397 1.00 . A A . 30 LYS O 1 1
14 10295 1 1 31 ALA C C -3.198 11.487 1.548 1.00 . A A . 31 ALA C 1 1
14 10296 1 1 31 ALA CA C -3.488 11.194 0.073 1.00 . A A . 31 ALA CA 1 1
14 10297 1 1 31 ALA CB C -2.409 11.859 -0.766 1.00 . A A . 31 ALA CB 1 1
14 10298 1 1 31 ALA H H -4.758 12.287 -1.207 1.00 . A A . 31 ALA H 1 1
14 10299 1 1 31 ALA HA H -3.482 10.117 -0.102 1.00 . A A . 31 ALA HA 1 1
14 10300 1 1 31 ALA HB1 H -2.626 11.730 -1.824 1.00 . A A . 31 ALA HB1 1 1
14 10301 1 1 31 ALA HB2 H -2.388 12.926 -0.545 1.00 . A A . 31 ALA HB2 1 1
14 10302 1 1 31 ALA HB3 H -1.443 11.420 -0.521 1.00 . A A . 31 ALA HB3 1 1
14 10303 1 1 31 ALA N N -4.767 11.736 -0.363 1.00 . A A . 31 ALA N 1 1
14 10304 1 1 31 ALA O O -3.775 12.411 2.124 1.00 . A A . 31 ALA O 1 1
14 10305 1 1 32 ARG C C -0.847 11.623 3.914 1.00 . A A . 32 ARG C 1 1
14 10306 1 1 32 ARG CA C -2.090 10.793 3.611 1.00 . A A . 32 ARG CA 1 1
14 10307 1 1 32 ARG CB C -2.017 9.402 4.249 1.00 . A A . 32 ARG CB 1 1
14 10308 1 1 32 ARG CD C -4.551 8.960 4.615 1.00 . A A . 32 ARG CD 1 1
14 10309 1 1 32 ARG CG C -3.234 8.505 3.961 1.00 . A A . 32 ARG CG 1 1
14 10310 1 1 32 ARG CZ C -5.661 11.210 4.587 1.00 . A A . 32 ARG CZ 1 1
14 10311 1 1 32 ARG H H -1.798 10.013 1.633 1.00 . A A . 32 ARG H 1 1
14 10312 1 1 32 ARG HA H -2.907 11.319 4.099 1.00 . A A . 32 ARG HA 1 1
14 10313 1 1 32 ARG HB2 H -1.123 8.910 3.870 1.00 . A A . 32 ARG HB2 1 1
14 10314 1 1 32 ARG HB3 H -1.902 9.509 5.329 1.00 . A A . 32 ARG HB3 1 1
14 10315 1 1 32 ARG HD2 H -5.270 8.143 4.539 1.00 . A A . 32 ARG HD2 1 1
14 10316 1 1 32 ARG HD3 H -4.338 9.135 5.670 1.00 . A A . 32 ARG HD3 1 1
14 10317 1 1 32 ARG HE H -5.101 10.196 2.942 1.00 . A A . 32 ARG HE 1 1
14 10318 1 1 32 ARG HG2 H -3.369 8.401 2.889 1.00 . A A . 32 ARG HG2 1 1
14 10319 1 1 32 ARG HG3 H -2.998 7.518 4.364 1.00 . A A . 32 ARG HG3 1 1
14 10320 1 1 32 ARG HH11 H -5.938 10.251 6.357 1.00 . A A . 32 ARG HH11 1 1
14 10321 1 1 32 ARG HH12 H -6.381 11.930 6.373 1.00 . A A . 32 ARG HH12 1 1
14 10322 1 1 32 ARG HH21 H -5.412 12.395 2.977 1.00 . A A . 32 ARG HH21 1 1
14 10323 1 1 32 ARG HH22 H -6.159 13.198 4.342 1.00 . A A . 32 ARG HH22 1 1
14 10324 1 1 32 ARG N N -2.326 10.695 2.175 1.00 . A A . 32 ARG N 1 1
14 10325 1 1 32 ARG NE N -5.137 10.146 3.958 1.00 . A A . 32 ARG NE 1 1
14 10326 1 1 32 ARG NH1 N -6.011 11.134 5.876 1.00 . A A . 32 ARG NH1 1 1
14 10327 1 1 32 ARG NH2 N -5.814 12.354 3.917 1.00 . A A . 32 ARG NH2 1 1
14 10328 1 1 32 ARG O O -0.915 12.529 4.739 1.00 . A A . 32 ARG O 1 1
14 10329 1 1 33 HIS C C 1.752 12.753 2.027 1.00 . A A . 33 HIS C 1 1
14 10330 1 1 33 HIS CA C 1.497 12.121 3.393 1.00 . A A . 33 HIS CA 1 1
14 10331 1 1 33 HIS CB C 2.737 11.348 3.865 1.00 . A A . 33 HIS CB 1 1
14 10332 1 1 33 HIS CD2 C 3.334 9.365 5.459 1.00 . A A . 33 HIS CD2 1 1
14 10333 1 1 33 HIS CE1 C 1.569 9.356 6.687 1.00 . A A . 33 HIS CE1 1 1
14 10334 1 1 33 HIS CG C 2.545 10.397 5.016 1.00 . A A . 33 HIS CG 1 1
14 10335 1 1 33 HIS H H 0.287 10.549 2.633 1.00 . A A . 33 HIS H 1 1
14 10336 1 1 33 HIS HA H 1.346 12.934 4.105 1.00 . A A . 33 HIS HA 1 1
14 10337 1 1 33 HIS HB2 H 3.124 10.758 3.040 1.00 . A A . 33 HIS HB2 1 1
14 10338 1 1 33 HIS HB3 H 3.510 12.065 4.144 1.00 . A A . 33 HIS HB3 1 1
14 10339 1 1 33 HIS HD1 H 0.677 11.064 5.836 1.00 . A A . 33 HIS HD1 1 1
14 10340 1 1 33 HIS HD2 H 4.285 9.105 5.013 1.00 . A A . 33 HIS HD2 1 1
14 10341 1 1 33 HIS HE1 H 0.822 9.082 7.420 1.00 . A A . 33 HIS HE1 1 1
14 10342 1 1 33 HIS N N 0.306 11.274 3.337 1.00 . A A . 33 HIS N 1 1
14 10343 1 1 33 HIS ND1 N 1.446 10.409 5.863 1.00 . A A . 33 HIS ND1 1 1
14 10344 1 1 33 HIS NE2 N 2.711 8.689 6.504 1.00 . A A . 33 HIS NE2 1 1
14 10345 1 1 33 HIS O O 1.229 12.285 1.017 1.00 . A A . 33 HIS O 1 1
14 10346 1 1 34 GLY C C 4.458 15.061 1.165 1.00 . A A . 34 GLY C 1 1
14 10347 1 1 34 GLY CA C 3.179 14.331 0.784 1.00 . A A . 34 GLY CA 1 1
14 10348 1 1 34 GLY H H 3.053 14.077 2.857 1.00 . A A . 34 GLY H 1 1
14 10349 1 1 34 GLY HA2 H 3.465 13.522 0.127 1.00 . A A . 34 GLY HA2 1 1
14 10350 1 1 34 GLY HA3 H 2.460 14.977 0.283 1.00 . A A . 34 GLY HA3 1 1
14 10351 1 1 34 GLY N N 2.630 13.755 1.997 1.00 . A A . 34 GLY N 1 1
14 10352 1 1 34 GLY O O 4.591 15.469 2.322 1.00 . A A . 34 GLY O 1 1
14 10353 1 1 35 SER C C 7.521 15.913 -0.724 1.00 . A A . 35 SER C 1 1
14 10354 1 1 35 SER CA C 6.768 15.621 0.578 1.00 . A A . 35 SER CA 1 1
14 10355 1 1 35 SER CB C 7.470 14.509 1.385 1.00 . A A . 35 SER CB 1 1
14 10356 1 1 35 SER H H 5.292 14.737 -0.668 1.00 . A A . 35 SER H 1 1
14 10357 1 1 35 SER HA H 6.696 16.554 1.163 1.00 . A A . 35 SER HA 1 1
14 10358 1 1 35 SER HB2 H 6.862 14.209 2.241 1.00 . A A . 35 SER HB2 1 1
14 10359 1 1 35 SER HB3 H 7.600 13.631 0.746 1.00 . A A . 35 SER HB3 1 1
14 10360 1 1 35 SER HG H 9.189 14.150 2.231 1.00 . A A . 35 SER HG 1 1
14 10361 1 1 35 SER N N 5.431 15.147 0.256 1.00 . A A . 35 SER N 1 1
14 10362 1 1 35 SER O O 7.446 15.146 -1.686 1.00 . A A . 35 SER O 1 1
14 10363 1 1 35 SER OG O 8.732 14.920 1.874 1.00 . A A . 35 SER OG 1 1
14 10364 1 1 36 CYS C C 10.399 16.646 -1.824 1.00 . A A . 36 CYS C 1 1
14 10365 1 1 36 CYS CA C 9.082 17.403 -1.892 1.00 . A A . 36 CYS CA 1 1
14 10366 1 1 36 CYS CB C 9.307 18.917 -1.951 1.00 . A A . 36 CYS CB 1 1
14 10367 1 1 36 CYS H H 8.323 17.572 0.086 1.00 . A A . 36 CYS H 1 1
14 10368 1 1 36 CYS HA H 8.578 17.127 -2.815 1.00 . A A . 36 CYS HA 1 1
14 10369 1 1 36 CYS HB2 H 9.497 19.353 -0.995 1.00 . A A . 36 CYS HB2 1 1
14 10370 1 1 36 CYS HB3 H 10.153 19.133 -2.598 1.00 . A A . 36 CYS HB3 1 1
14 10371 1 1 36 CYS N N 8.254 17.026 -0.757 1.00 . A A . 36 CYS N 1 1
14 10372 1 1 36 CYS O O 11.419 17.199 -1.411 1.00 . A A . 36 CYS O 1 1
14 10373 1 1 36 CYS SG S 7.929 19.847 -2.574 1.00 . A A . 36 CYS SG 1 1
14 10374 1 1 37 ASN C C 12.556 15.351 -3.349 1.00 . A A . 37 ASN C 1 1
14 10375 1 1 37 ASN CA C 11.585 14.593 -2.442 1.00 . A A . 37 ASN CA 1 1
14 10376 1 1 37 ASN CB C 11.212 13.256 -3.092 1.00 . A A . 37 ASN CB 1 1
14 10377 1 1 37 ASN CG C 12.433 12.504 -3.608 1.00 . A A . 37 ASN CG 1 1
14 10378 1 1 37 ASN H H 9.491 15.026 -2.586 1.00 . A A . 37 ASN H 1 1
14 10379 1 1 37 ASN HA H 12.054 14.413 -1.474 1.00 . A A . 37 ASN HA 1 1
14 10380 1 1 37 ASN HB2 H 10.667 12.636 -2.380 1.00 . A A . 37 ASN HB2 1 1
14 10381 1 1 37 ASN HB3 H 10.577 13.470 -3.950 1.00 . A A . 37 ASN HB3 1 1
14 10382 1 1 37 ASN HD21 H 13.240 12.361 -1.739 1.00 . A A . 37 ASN HD21 1 1
14 10383 1 1 37 ASN HD22 H 14.190 11.693 -3.054 1.00 . A A . 37 ASN HD22 1 1
14 10384 1 1 37 ASN N N 10.376 15.381 -2.242 1.00 . A A . 37 ASN N 1 1
14 10385 1 1 37 ASN ND2 N 13.374 12.185 -2.723 1.00 . A A . 37 ASN ND2 1 1
14 10386 1 1 37 ASN O O 12.116 16.107 -4.215 1.00 . A A . 37 ASN O 1 1
14 10387 1 1 37 ASN OD1 O 12.549 12.241 -4.800 1.00 . A A . 37 ASN OD1 1 1
14 10388 1 1 38 TYR C C 14.925 14.793 -5.335 1.00 . A A . 38 TYR C 1 1
14 10389 1 1 38 TYR CA C 14.860 15.671 -4.079 1.00 . A A . 38 TYR CA 1 1
14 10390 1 1 38 TYR CB C 16.218 15.903 -3.388 1.00 . A A . 38 TYR CB 1 1
14 10391 1 1 38 TYR CD1 C 16.954 17.639 -5.077 1.00 . A A . 38 TYR CD1 1 1
14 10392 1 1 38 TYR CD2 C 18.431 15.762 -4.633 1.00 . A A . 38 TYR CD2 1 1
14 10393 1 1 38 TYR CE1 C 17.706 17.959 -6.219 1.00 . A A . 38 TYR CE1 1 1
14 10394 1 1 38 TYR CE2 C 19.158 16.060 -5.799 1.00 . A A . 38 TYR CE2 1 1
14 10395 1 1 38 TYR CG C 17.270 16.496 -4.318 1.00 . A A . 38 TYR CG 1 1
14 10396 1 1 38 TYR CZ C 18.762 17.128 -6.621 1.00 . A A . 38 TYR CZ 1 1
14 10397 1 1 38 TYR H H 14.154 14.477 -2.463 1.00 . A A . 38 TYR H 1 1
14 10398 1 1 38 TYR HA H 14.510 16.646 -4.400 1.00 . A A . 38 TYR HA 1 1
14 10399 1 1 38 TYR HB2 H 16.074 16.600 -2.562 1.00 . A A . 38 TYR HB2 1 1
14 10400 1 1 38 TYR HB3 H 16.576 14.963 -2.964 1.00 . A A . 38 TYR HB3 1 1
14 10401 1 1 38 TYR HD1 H 16.105 18.252 -4.816 1.00 . A A . 38 TYR HD1 1 1
14 10402 1 1 38 TYR HD2 H 18.726 14.918 -4.026 1.00 . A A . 38 TYR HD2 1 1
14 10403 1 1 38 TYR HE1 H 17.463 18.839 -6.793 1.00 . A A . 38 TYR HE1 1 1
14 10404 1 1 38 TYR HE2 H 20.009 15.457 -6.077 1.00 . A A . 38 TYR HE2 1 1
14 10405 1 1 38 TYR HH H 18.931 17.993 -8.357 1.00 . A A . 38 TYR HH 1 1
14 10406 1 1 38 TYR N N 13.865 15.144 -3.160 1.00 . A A . 38 TYR N 1 1
14 10407 1 1 38 TYR O O 13.973 14.779 -6.111 1.00 . A A . 38 TYR O 1 1
14 10408 1 1 38 TYR OH O 19.394 17.345 -7.808 1.00 . A A . 38 TYR OH 1 1
14 10409 1 1 39 VAL C C 16.515 14.364 -7.932 1.00 . A A . 39 VAL C 1 1
14 10410 1 1 39 VAL CA C 16.373 13.361 -6.771 1.00 . A A . 39 VAL CA 1 1
14 10411 1 1 39 VAL CB C 15.390 12.202 -7.052 1.00 . A A . 39 VAL CB 1 1
14 10412 1 1 39 VAL CG1 C 15.724 11.453 -8.350 1.00 . A A . 39 VAL CG1 1 1
14 10413 1 1 39 VAL CG2 C 15.432 11.191 -5.899 1.00 . A A . 39 VAL CG2 1 1
14 10414 1 1 39 VAL H H 16.742 14.095 -4.830 1.00 . A A . 39 VAL H 1 1
14 10415 1 1 39 VAL HA H 17.359 12.922 -6.610 1.00 . A A . 39 VAL HA 1 1
14 10416 1 1 39 VAL HB H 14.371 12.576 -7.145 1.00 . A A . 39 VAL HB 1 1
14 10417 1 1 39 VAL HG11 H 16.761 11.116 -8.335 1.00 . A A . 39 VAL HG11 1 1
14 10418 1 1 39 VAL HG12 H 15.072 10.585 -8.448 1.00 . A A . 39 VAL HG12 1 1
14 10419 1 1 39 VAL HG13 H 15.561 12.094 -9.215 1.00 . A A . 39 VAL HG13 1 1
14 10420 1 1 39 VAL HG21 H 15.189 11.676 -4.956 1.00 . A A . 39 VAL HG21 1 1
14 10421 1 1 39 VAL HG22 H 14.705 10.398 -6.075 1.00 . A A . 39 VAL HG22 1 1
14 10422 1 1 39 VAL HG23 H 16.427 10.750 -5.823 1.00 . A A . 39 VAL HG23 1 1
14 10423 1 1 39 VAL N N 16.031 14.068 -5.541 1.00 . A A . 39 VAL N 1 1
14 10424 1 1 39 VAL O O 15.869 15.411 -7.959 1.00 . A A . 39 VAL O 1 1
14 10425 1 1 40 PHE C C 16.189 15.210 -10.753 1.00 . A A . 40 PHE C 1 1
14 10426 1 1 40 PHE CA C 17.544 14.903 -10.085 1.00 . A A . 40 PHE CA 1 1
14 10427 1 1 40 PHE CB C 18.511 14.203 -11.054 1.00 . A A . 40 PHE CB 1 1
14 10428 1 1 40 PHE CD1 C 17.785 14.527 -13.463 1.00 . A A . 40 PHE CD1 1 1
14 10429 1 1 40 PHE CD2 C 19.770 15.696 -12.673 1.00 . A A . 40 PHE CD2 1 1
14 10430 1 1 40 PHE CE1 C 17.934 15.127 -14.725 1.00 . A A . 40 PHE CE1 1 1
14 10431 1 1 40 PHE CE2 C 19.919 16.293 -13.937 1.00 . A A . 40 PHE CE2 1 1
14 10432 1 1 40 PHE CG C 18.687 14.832 -12.424 1.00 . A A . 40 PHE CG 1 1
14 10433 1 1 40 PHE CZ C 18.999 16.013 -14.961 1.00 . A A . 40 PHE CZ 1 1
14 10434 1 1 40 PHE H H 17.877 13.188 -8.856 1.00 . A A . 40 PHE H 1 1
14 10435 1 1 40 PHE HA H 18.011 15.820 -9.727 1.00 . A A . 40 PHE HA 1 1
14 10436 1 1 40 PHE HB2 H 19.487 14.169 -10.574 1.00 . A A . 40 PHE HB2 1 1
14 10437 1 1 40 PHE HB3 H 18.166 13.181 -11.210 1.00 . A A . 40 PHE HB3 1 1
14 10438 1 1 40 PHE HD1 H 16.973 13.832 -13.300 1.00 . A A . 40 PHE HD1 1 1
14 10439 1 1 40 PHE HD2 H 20.486 15.920 -11.894 1.00 . A A . 40 PHE HD2 1 1
14 10440 1 1 40 PHE HE1 H 17.238 14.897 -15.519 1.00 . A A . 40 PHE HE1 1 1
14 10441 1 1 40 PHE HE2 H 20.746 16.965 -14.123 1.00 . A A . 40 PHE HE2 1 1
14 10442 1 1 40 PHE HZ H 19.117 16.469 -15.935 1.00 . A A . 40 PHE HZ 1 1
14 10443 1 1 40 PHE N N 17.365 14.056 -8.910 1.00 . A A . 40 PHE N 1 1
14 10444 1 1 40 PHE O O 15.256 14.408 -10.648 1.00 . A A . 40 PHE O 1 1
14 10445 1 1 41 PRO C C 16.726 18.319 -10.127 1.00 . A A . 41 PRO C 1 1
14 10446 1 1 41 PRO CA C 16.943 17.488 -11.396 1.00 . A A . 41 PRO CA 1 1
14 10447 1 1 41 PRO CB C 16.613 18.282 -12.663 1.00 . A A . 41 PRO CB 1 1
14 10448 1 1 41 PRO CD C 14.915 16.609 -12.322 1.00 . A A . 41 PRO CD 1 1
14 10449 1 1 41 PRO CG C 15.124 18.014 -12.894 1.00 . A A . 41 PRO CG 1 1
14 10450 1 1 41 PRO HA H 17.982 17.162 -11.437 1.00 . A A . 41 PRO HA 1 1
14 10451 1 1 41 PRO HB2 H 16.837 19.345 -12.562 1.00 . A A . 41 PRO HB2 1 1
14 10452 1 1 41 PRO HB3 H 17.180 17.864 -13.496 1.00 . A A . 41 PRO HB3 1 1
14 10453 1 1 41 PRO HD2 H 13.952 16.535 -11.814 1.00 . A A . 41 PRO HD2 1 1
14 10454 1 1 41 PRO HD3 H 14.957 15.878 -13.131 1.00 . A A . 41 PRO HD3 1 1
14 10455 1 1 41 PRO HG2 H 14.527 18.741 -12.342 1.00 . A A . 41 PRO HG2 1 1
14 10456 1 1 41 PRO HG3 H 14.867 18.064 -13.953 1.00 . A A . 41 PRO HG3 1 1
14 10457 1 1 41 PRO N N 16.024 16.366 -11.411 1.00 . A A . 41 PRO N 1 1
14 10458 1 1 41 PRO O O 17.689 18.708 -9.468 1.00 . A A . 41 PRO O 1 1
14 10459 1 1 42 ALA C C 13.968 18.794 -7.863 1.00 . A A . 42 ALA C 1 1
14 10460 1 1 42 ALA CA C 15.031 19.476 -8.727 1.00 . A A . 42 ALA CA 1 1
14 10461 1 1 42 ALA CB C 14.493 20.765 -9.356 1.00 . A A . 42 ALA CB 1 1
14 10462 1 1 42 ALA H H 14.723 18.145 -10.326 1.00 . A A . 42 ALA H 1 1
14 10463 1 1 42 ALA HA H 15.873 19.741 -8.091 1.00 . A A . 42 ALA HA 1 1
14 10464 1 1 42 ALA HB1 H 15.274 21.230 -9.960 1.00 . A A . 42 ALA HB1 1 1
14 10465 1 1 42 ALA HB2 H 13.639 20.540 -9.995 1.00 . A A . 42 ALA HB2 1 1
14 10466 1 1 42 ALA HB3 H 14.187 21.468 -8.581 1.00 . A A . 42 ALA HB3 1 1
14 10467 1 1 42 ALA N N 15.458 18.583 -9.793 1.00 . A A . 42 ALA N 1 1
14 10468 1 1 42 ALA O O 13.498 17.699 -8.187 1.00 . A A . 42 ALA O 1 1
14 10469 1 1 43 HIS C C 11.267 18.713 -6.426 1.00 . A A . 43 HIS C 1 1
14 10470 1 1 43 HIS CA C 12.636 18.934 -5.797 1.00 . A A . 43 HIS CA 1 1
14 10471 1 1 43 HIS CB C 12.507 19.904 -4.626 1.00 . A A . 43 HIS CB 1 1
14 10472 1 1 43 HIS CD2 C 14.814 20.288 -3.417 1.00 . A A . 43 HIS CD2 1 1
14 10473 1 1 43 HIS CE1 C 14.567 18.889 -1.804 1.00 . A A . 43 HIS CE1 1 1
14 10474 1 1 43 HIS CG C 13.574 19.718 -3.581 1.00 . A A . 43 HIS CG 1 1
14 10475 1 1 43 HIS H H 13.979 20.368 -6.598 1.00 . A A . 43 HIS H 1 1
14 10476 1 1 43 HIS HA H 13.024 17.991 -5.429 1.00 . A A . 43 HIS HA 1 1
14 10477 1 1 43 HIS HB2 H 12.553 20.904 -5.040 1.00 . A A . 43 HIS HB2 1 1
14 10478 1 1 43 HIS HB3 H 11.534 19.794 -4.150 1.00 . A A . 43 HIS HB3 1 1
14 10479 1 1 43 HIS HD1 H 12.642 18.232 -2.322 1.00 . A A . 43 HIS HD1 1 1
14 10480 1 1 43 HIS HD2 H 15.245 21.026 -4.078 1.00 . A A . 43 HIS HD2 1 1
14 10481 1 1 43 HIS HE1 H 14.743 18.295 -0.919 1.00 . A A . 43 HIS HE1 1 1
14 10482 1 1 43 HIS N N 13.575 19.462 -6.775 1.00 . A A . 43 HIS N 1 1
14 10483 1 1 43 HIS ND1 N 13.438 18.825 -2.528 1.00 . A A . 43 HIS ND1 1 1
14 10484 1 1 43 HIS NE2 N 15.453 19.753 -2.303 1.00 . A A . 43 HIS NE2 1 1
14 10485 1 1 43 HIS O O 10.691 19.628 -7.007 1.00 . A A . 43 HIS O 1 1
14 10486 1 1 44 LYS C C 8.588 16.471 -5.899 1.00 . A A . 44 LYS C 1 1
14 10487 1 1 44 LYS CA C 9.575 16.975 -6.949 1.00 . A A . 44 LYS CA 1 1
14 10488 1 1 44 LYS CB C 9.995 15.871 -7.934 1.00 . A A . 44 LYS CB 1 1
14 10489 1 1 44 LYS CD C 11.274 13.665 -8.228 1.00 . A A . 44 LYS CD 1 1
14 10490 1 1 44 LYS CE C 12.243 14.204 -9.293 1.00 . A A . 44 LYS CE 1 1
14 10491 1 1 44 LYS CG C 10.743 14.717 -7.246 1.00 . A A . 44 LYS CG 1 1
14 10492 1 1 44 LYS H H 11.230 16.895 -5.611 1.00 . A A . 44 LYS H 1 1
14 10493 1 1 44 LYS HA H 9.095 17.769 -7.523 1.00 . A A . 44 LYS HA 1 1
14 10494 1 1 44 LYS HB2 H 9.106 15.479 -8.430 1.00 . A A . 44 LYS HB2 1 1
14 10495 1 1 44 LYS HB3 H 10.636 16.333 -8.684 1.00 . A A . 44 LYS HB3 1 1
14 10496 1 1 44 LYS HD2 H 11.786 12.898 -7.641 1.00 . A A . 44 LYS HD2 1 1
14 10497 1 1 44 LYS HD3 H 10.430 13.191 -8.731 1.00 . A A . 44 LYS HD3 1 1
14 10498 1 1 44 LYS HE2 H 12.706 13.348 -9.788 1.00 . A A . 44 LYS HE2 1 1
14 10499 1 1 44 LYS HE3 H 11.699 14.774 -10.048 1.00 . A A . 44 LYS HE3 1 1
14 10500 1 1 44 LYS HG2 H 11.570 15.098 -6.649 1.00 . A A . 44 LYS HG2 1 1
14 10501 1 1 44 LYS HG3 H 10.063 14.209 -6.562 1.00 . A A . 44 LYS HG3 1 1
14 10502 1 1 44 LYS HZ1 H 13.674 14.673 -7.856 1.00 . A A . 44 LYS HZ1 1 1
14 10503 1 1 44 LYS HZ2 H 14.104 15.094 -9.359 1.00 . A A . 44 LYS HZ2 1 1
14 10504 1 1 44 LYS HZ3 H 13.012 15.994 -8.520 1.00 . A A . 44 LYS HZ3 1 1
14 10505 1 1 44 LYS N N 10.757 17.495 -6.278 1.00 . A A . 44 LYS N 1 1
14 10506 1 1 44 LYS NZ N 13.313 15.046 -8.726 1.00 . A A . 44 LYS NZ 1 1
14 10507 1 1 44 LYS O O 8.993 15.854 -4.914 1.00 . A A . 44 LYS O 1 1
14 10508 1 1 45 CYS C C 5.960 14.957 -5.159 1.00 . A A . 45 CYS C 1 1
14 10509 1 1 45 CYS CA C 6.291 16.444 -5.093 1.00 . A A . 45 CYS CA 1 1
14 10510 1 1 45 CYS CB C 5.039 17.291 -5.317 1.00 . A A . 45 CYS CB 1 1
14 10511 1 1 45 CYS H H 7.013 17.252 -6.926 1.00 . A A . 45 CYS H 1 1
14 10512 1 1 45 CYS HA H 6.680 16.684 -4.104 1.00 . A A . 45 CYS HA 1 1
14 10513 1 1 45 CYS HB2 H 5.303 18.344 -5.271 1.00 . A A . 45 CYS HB2 1 1
14 10514 1 1 45 CYS HB3 H 4.634 17.078 -6.306 1.00 . A A . 45 CYS HB3 1 1
14 10515 1 1 45 CYS N N 7.301 16.767 -6.086 1.00 . A A . 45 CYS N 1 1
14 10516 1 1 45 CYS O O 5.315 14.516 -6.105 1.00 . A A . 45 CYS O 1 1
14 10517 1 1 45 CYS SG S 3.733 17.010 -4.097 1.00 . A A . 45 CYS SG 1 1
14 10518 1 1 46 ILE C C 4.829 12.832 -3.036 1.00 . A A . 46 ILE C 1 1
14 10519 1 1 46 ILE CA C 5.991 12.798 -4.015 1.00 . A A . 46 ILE CA 1 1
14 10520 1 1 46 ILE CB C 7.138 11.917 -3.493 1.00 . A A . 46 ILE CB 1 1
14 10521 1 1 46 ILE CD1 C 7.967 11.034 -5.785 1.00 . A A . 46 ILE CD1 1 1
14 10522 1 1 46 ILE CG1 C 8.291 11.817 -4.509 1.00 . A A . 46 ILE CG1 1 1
14 10523 1 1 46 ILE CG2 C 6.620 10.521 -3.112 1.00 . A A . 46 ILE CG2 1 1
14 10524 1 1 46 ILE H H 6.911 14.603 -3.396 1.00 . A A . 46 ILE H 1 1
14 10525 1 1 46 ILE HA H 5.634 12.387 -4.959 1.00 . A A . 46 ILE HA 1 1
14 10526 1 1 46 ILE HB H 7.539 12.377 -2.587 1.00 . A A . 46 ILE HB 1 1
14 10527 1 1 46 ILE HD11 H 7.702 10.004 -5.550 1.00 . A A . 46 ILE HD11 1 1
14 10528 1 1 46 ILE HD12 H 7.153 11.507 -6.329 1.00 . A A . 46 ILE HD12 1 1
14 10529 1 1 46 ILE HD13 H 8.850 11.024 -6.425 1.00 . A A . 46 ILE HD13 1 1
14 10530 1 1 46 ILE HG12 H 8.596 12.821 -4.799 1.00 . A A . 46 ILE HG12 1 1
14 10531 1 1 46 ILE HG13 H 9.137 11.328 -4.023 1.00 . A A . 46 ILE HG13 1 1
14 10532 1 1 46 ILE HG21 H 6.035 10.103 -3.931 1.00 . A A . 46 ILE HG21 1 1
14 10533 1 1 46 ILE HG22 H 7.456 9.863 -2.880 1.00 . A A . 46 ILE HG22 1 1
14 10534 1 1 46 ILE HG23 H 5.979 10.577 -2.233 1.00 . A A . 46 ILE HG23 1 1
14 10535 1 1 46 ILE N N 6.420 14.178 -4.178 1.00 . A A . 46 ILE N 1 1
14 10536 1 1 46 ILE O O 4.927 13.487 -1.993 1.00 . A A . 46 ILE O 1 1
14 10537 1 1 47 CYS C C 2.214 10.616 -2.209 1.00 . A A . 47 CYS C 1 1
14 10538 1 1 47 CYS CA C 2.577 12.068 -2.498 1.00 . A A . 47 CYS CA 1 1
14 10539 1 1 47 CYS CB C 1.449 12.892 -3.086 1.00 . A A . 47 CYS CB 1 1
14 10540 1 1 47 CYS H H 3.677 11.649 -4.253 1.00 . A A . 47 CYS H 1 1
14 10541 1 1 47 CYS HA H 2.811 12.513 -1.542 1.00 . A A . 47 CYS HA 1 1
14 10542 1 1 47 CYS HB2 H 1.833 13.857 -3.420 1.00 . A A . 47 CYS HB2 1 1
14 10543 1 1 47 CYS HB3 H 0.996 12.376 -3.933 1.00 . A A . 47 CYS HB3 1 1
14 10544 1 1 47 CYS N N 3.736 12.141 -3.364 1.00 . A A . 47 CYS N 1 1
14 10545 1 1 47 CYS O O 2.364 9.763 -3.076 1.00 . A A . 47 CYS O 1 1
14 10546 1 1 47 CYS SG S 0.233 13.209 -1.814 1.00 . A A . 47 CYS SG 1 1
14 10547 1 1 48 TYR C C 0.176 8.589 -0.336 1.00 . A A . 48 TYR C 1 1
14 10548 1 1 48 TYR CA C 1.652 8.963 -0.468 1.00 . A A . 48 TYR CA 1 1
14 10549 1 1 48 TYR CB C 2.376 8.878 0.881 1.00 . A A . 48 TYR CB 1 1
14 10550 1 1 48 TYR CD1 C 4.381 10.424 0.654 1.00 . A A . 48 TYR CD1 1 1
14 10551 1 1 48 TYR CD2 C 4.770 8.037 0.907 1.00 . A A . 48 TYR CD2 1 1
14 10552 1 1 48 TYR CE1 C 5.759 10.637 0.501 1.00 . A A . 48 TYR CE1 1 1
14 10553 1 1 48 TYR CE2 C 6.151 8.253 0.769 1.00 . A A . 48 TYR CE2 1 1
14 10554 1 1 48 TYR CG C 3.874 9.120 0.816 1.00 . A A . 48 TYR CG 1 1
14 10555 1 1 48 TYR CZ C 6.638 9.542 0.497 1.00 . A A . 48 TYR CZ 1 1
14 10556 1 1 48 TYR H H 1.620 11.076 -0.321 1.00 . A A . 48 TYR H 1 1
14 10557 1 1 48 TYR HA H 2.145 8.254 -1.134 1.00 . A A . 48 TYR HA 1 1
14 10558 1 1 48 TYR HB2 H 1.923 9.592 1.565 1.00 . A A . 48 TYR HB2 1 1
14 10559 1 1 48 TYR HB3 H 2.212 7.887 1.294 1.00 . A A . 48 TYR HB3 1 1
14 10560 1 1 48 TYR HD1 H 3.713 11.268 0.623 1.00 . A A . 48 TYR HD1 1 1
14 10561 1 1 48 TYR HD2 H 4.401 7.034 1.065 1.00 . A A . 48 TYR HD2 1 1
14 10562 1 1 48 TYR HE1 H 6.136 11.631 0.319 1.00 . A A . 48 TYR HE1 1 1
14 10563 1 1 48 TYR HE2 H 6.832 7.416 0.831 1.00 . A A . 48 TYR HE2 1 1
14 10564 1 1 48 TYR HH H 8.331 8.952 -0.219 1.00 . A A . 48 TYR HH 1 1
14 10565 1 1 48 TYR N N 1.798 10.320 -0.974 1.00 . A A . 48 TYR N 1 1
14 10566 1 1 48 TYR O O -0.531 9.162 0.501 1.00 . A A . 48 TYR O 1 1
14 10567 1 1 48 TYR OH O 7.953 9.735 0.203 1.00 . A A . 48 TYR OH 1 1
14 10568 1 1 49 PHE C C -1.816 5.856 -0.486 1.00 . A A . 49 PHE C 1 1
14 10569 1 1 49 PHE CA C -1.694 7.222 -1.174 1.00 . A A . 49 PHE CA 1 1
14 10570 1 1 49 PHE CB C -2.238 7.096 -2.602 1.00 . A A . 49 PHE CB 1 1
14 10571 1 1 49 PHE CD1 C -1.633 9.518 -3.169 1.00 . A A . 49 PHE CD1 1 1
14 10572 1 1 49 PHE CD2 C -2.450 8.047 -4.921 1.00 . A A . 49 PHE CD2 1 1
14 10573 1 1 49 PHE CE1 C -1.571 10.577 -4.085 1.00 . A A . 49 PHE CE1 1 1
14 10574 1 1 49 PHE CE2 C -2.438 9.122 -5.826 1.00 . A A . 49 PHE CE2 1 1
14 10575 1 1 49 PHE CG C -2.042 8.237 -3.586 1.00 . A A . 49 PHE CG 1 1
14 10576 1 1 49 PHE CZ C -1.981 10.383 -5.410 1.00 . A A . 49 PHE CZ 1 1
14 10577 1 1 49 PHE H H 0.321 7.186 -1.822 1.00 . A A . 49 PHE H 1 1
14 10578 1 1 49 PHE HA H -2.289 7.978 -0.668 1.00 . A A . 49 PHE HA 1 1
14 10579 1 1 49 PHE HB2 H -1.854 6.172 -3.017 1.00 . A A . 49 PHE HB2 1 1
14 10580 1 1 49 PHE HB3 H -3.308 6.954 -2.525 1.00 . A A . 49 PHE HB3 1 1
14 10581 1 1 49 PHE HD1 H -1.380 9.719 -2.145 1.00 . A A . 49 PHE HD1 1 1
14 10582 1 1 49 PHE HD2 H -2.803 7.080 -5.250 1.00 . A A . 49 PHE HD2 1 1
14 10583 1 1 49 PHE HE1 H -1.229 11.550 -3.770 1.00 . A A . 49 PHE HE1 1 1
14 10584 1 1 49 PHE HE2 H -2.783 8.979 -6.840 1.00 . A A . 49 PHE HE2 1 1
14 10585 1 1 49 PHE HZ H -1.934 11.210 -6.097 1.00 . A A . 49 PHE HZ 1 1
14 10586 1 1 49 PHE N N -0.300 7.647 -1.163 1.00 . A A . 49 PHE N 1 1
14 10587 1 1 49 PHE O O -0.926 5.018 -0.634 1.00 . A A . 49 PHE O 1 1
14 10588 1 1 50 PRO C C -3.557 3.253 0.042 1.00 . A A . 50 PRO C 1 1
14 10589 1 1 50 PRO CA C -3.161 4.385 0.988 1.00 . A A . 50 PRO CA 1 1
14 10590 1 1 50 PRO CB C -4.283 4.748 1.957 1.00 . A A . 50 PRO CB 1 1
14 10591 1 1 50 PRO CD C -4.018 6.527 0.389 1.00 . A A . 50 PRO CD 1 1
14 10592 1 1 50 PRO CG C -5.099 5.772 1.164 1.00 . A A . 50 PRO CG 1 1
14 10593 1 1 50 PRO HA H -2.280 4.087 1.557 1.00 . A A . 50 PRO HA 1 1
14 10594 1 1 50 PRO HB2 H -4.862 3.877 2.261 1.00 . A A . 50 PRO HB2 1 1
14 10595 1 1 50 PRO HB3 H -3.832 5.228 2.824 1.00 . A A . 50 PRO HB3 1 1
14 10596 1 1 50 PRO HD2 H -4.360 6.847 -0.598 1.00 . A A . 50 PRO HD2 1 1
14 10597 1 1 50 PRO HD3 H -3.675 7.372 0.982 1.00 . A A . 50 PRO HD3 1 1
14 10598 1 1 50 PRO HG2 H -5.759 5.255 0.466 1.00 . A A . 50 PRO HG2 1 1
14 10599 1 1 50 PRO HG3 H -5.682 6.429 1.812 1.00 . A A . 50 PRO HG3 1 1
14 10600 1 1 50 PRO N N -2.915 5.606 0.237 1.00 . A A . 50 PRO N 1 1
14 10601 1 1 50 PRO O O -4.713 2.842 -0.039 1.00 . A A . 50 PRO O 1 1
14 10602 1 1 51 CYS C C -3.091 0.347 -1.034 1.00 . A A . 51 CYS C 1 1
14 10603 1 1 51 CYS CA C -2.738 1.691 -1.682 1.00 . A A . 51 CYS CA 1 1
14 10604 1 1 51 CYS CB C -1.477 1.630 -2.550 1.00 . A A . 51 CYS CB 1 1
14 10605 1 1 51 CYS H H -1.670 3.191 -0.568 1.00 . A A . 51 CYS H 1 1
14 10606 1 1 51 CYS HA H -3.563 1.970 -2.340 1.00 . A A . 51 CYS HA 1 1
14 10607 1 1 51 CYS HB2 H -1.597 0.932 -3.373 1.00 . A A . 51 CYS HB2 1 1
14 10608 1 1 51 CYS HB3 H -1.353 2.616 -2.990 1.00 . A A . 51 CYS HB3 1 1
14 10609 1 1 51 CYS N N -2.571 2.739 -0.682 1.00 . A A . 51 CYS N 1 1
14 10610 1 1 51 CYS O O -2.267 -0.567 -1.008 1.00 . A A . 51 CYS O 1 1
14 10611 1 1 51 CYS OXT O -4.342 0.243 -0.507 1.00 . A A . 51 CYS OXT 1 1
14 10612 1 1 51 CYS SG S 0.061 1.206 -1.697 1.00 . A A . 51 CYS SG 1 1
15 10613 1 1 1 PCA C C 1.719 -1.548 2.954 1.00 . A A . 1 PCA C 1 1
15 10614 1 1 1 PCA CA C 0.928 -2.855 2.980 1.00 . A A . 1 PCA CA 1 1
15 10615 1 1 1 PCA CB C 1.680 -3.996 3.689 1.00 . A A . 1 PCA CB 1 1
15 10616 1 1 1 PCA CD C 0.903 -4.648 1.515 1.00 . A A . 1 PCA CD 1 1
15 10617 1 1 1 PCA CG C 1.324 -5.231 2.848 1.00 . A A . 1 PCA CG 1 1
15 10618 1 1 1 PCA HA H -0.033 -2.692 3.469 1.00 . A A . 1 PCA HA 1 1
15 10619 1 1 1 PCA HB2 H 2.757 -3.830 3.634 1.00 . A A . 1 PCA HB2 1 1
15 10620 1 1 1 PCA HB3 H 1.374 -4.102 4.731 1.00 . A A . 1 PCA HB3 1 1
15 10621 1 1 1 PCA HG2 H 2.173 -5.905 2.740 1.00 . A A . 1 PCA HG2 1 1
15 10622 1 1 1 PCA HG3 H 0.475 -5.756 3.286 1.00 . A A . 1 PCA HG3 1 1
15 10623 1 1 1 PCA N N 0.690 -3.346 1.634 1.00 . A A . 1 PCA N 1 1
15 10624 1 1 1 PCA O O 1.400 -0.605 3.673 1.00 . A A . 1 PCA O 1 1
15 10625 1 1 1 PCA OE O 0.805 -5.297 0.480 1.00 . A A . 1 PCA OE 1 1
15 10626 1 1 2 LYS C C 2.520 0.764 1.226 1.00 . A A . 2 LYS C 1 1
15 10627 1 1 2 LYS CA C 3.473 -0.260 1.847 1.00 . A A . 2 LYS CA 1 1
15 10628 1 1 2 LYS CB C 4.652 -0.542 0.902 1.00 . A A . 2 LYS CB 1 1
15 10629 1 1 2 LYS CD C 6.741 0.443 -0.226 1.00 . A A . 2 LYS CD 1 1
15 10630 1 1 2 LYS CE C 6.260 0.233 -1.672 1.00 . A A . 2 LYS CE 1 1
15 10631 1 1 2 LYS CG C 5.621 0.650 0.807 1.00 . A A . 2 LYS CG 1 1
15 10632 1 1 2 LYS H H 2.912 -2.290 1.508 1.00 . A A . 2 LYS H 1 1
15 10633 1 1 2 LYS HA H 3.857 0.110 2.801 1.00 . A A . 2 LYS HA 1 1
15 10634 1 1 2 LYS HB2 H 5.208 -1.406 1.270 1.00 . A A . 2 LYS HB2 1 1
15 10635 1 1 2 LYS HB3 H 4.243 -0.782 -0.079 1.00 . A A . 2 LYS HB3 1 1
15 10636 1 1 2 LYS HD2 H 7.403 1.312 -0.192 1.00 . A A . 2 LYS HD2 1 1
15 10637 1 1 2 LYS HD3 H 7.330 -0.429 0.071 1.00 . A A . 2 LYS HD3 1 1
15 10638 1 1 2 LYS HE2 H 7.136 0.179 -2.323 1.00 . A A . 2 LYS HE2 1 1
15 10639 1 1 2 LYS HE3 H 5.736 -0.722 -1.749 1.00 . A A . 2 LYS HE3 1 1
15 10640 1 1 2 LYS HG2 H 5.090 1.572 0.580 1.00 . A A . 2 LYS HG2 1 1
15 10641 1 1 2 LYS HG3 H 6.088 0.780 1.786 1.00 . A A . 2 LYS HG3 1 1
15 10642 1 1 2 LYS HZ1 H 4.558 1.422 -1.567 1.00 . A A . 2 LYS HZ1 1 1
15 10643 1 1 2 LYS HZ2 H 5.840 2.217 -2.167 1.00 . A A . 2 LYS HZ2 1 1
15 10644 1 1 2 LYS HZ3 H 5.062 1.119 -3.096 1.00 . A A . 2 LYS HZ3 1 1
15 10645 1 1 2 LYS N N 2.740 -1.490 2.096 1.00 . A A . 2 LYS N 1 1
15 10646 1 1 2 LYS NZ N 5.376 1.314 -2.158 1.00 . A A . 2 LYS NZ 1 1
15 10647 1 1 2 LYS O O 1.706 0.416 0.371 1.00 . A A . 2 LYS O 1 1
15 10648 1 1 3 LEU C C 2.321 3.098 -0.546 1.00 . A A . 3 LEU C 1 1
15 10649 1 1 3 LEU CA C 1.977 3.135 0.943 1.00 . A A . 3 LEU CA 1 1
15 10650 1 1 3 LEU CB C 2.452 4.468 1.521 1.00 . A A . 3 LEU CB 1 1
15 10651 1 1 3 LEU CD1 C 3.252 5.414 3.700 1.00 . A A . 3 LEU CD1 1 1
15 10652 1 1 3 LEU CD2 C 0.793 5.364 3.180 1.00 . A A . 3 LEU CD2 1 1
15 10653 1 1 3 LEU CG C 2.128 4.633 3.014 1.00 . A A . 3 LEU CG 1 1
15 10654 1 1 3 LEU H H 3.321 2.254 2.340 1.00 . A A . 3 LEU H 1 1
15 10655 1 1 3 LEU HA H 0.902 3.043 1.084 1.00 . A A . 3 LEU HA 1 1
15 10656 1 1 3 LEU HB2 H 3.525 4.500 1.363 1.00 . A A . 3 LEU HB2 1 1
15 10657 1 1 3 LEU HB3 H 2.013 5.295 0.959 1.00 . A A . 3 LEU HB3 1 1
15 10658 1 1 3 LEU HD11 H 3.382 6.381 3.219 1.00 . A A . 3 LEU HD11 1 1
15 10659 1 1 3 LEU HD12 H 3.013 5.567 4.753 1.00 . A A . 3 LEU HD12 1 1
15 10660 1 1 3 LEU HD13 H 4.188 4.859 3.630 1.00 . A A . 3 LEU HD13 1 1
15 10661 1 1 3 LEU HD21 H 0.009 4.826 2.648 1.00 . A A . 3 LEU HD21 1 1
15 10662 1 1 3 LEU HD22 H 0.533 5.413 4.237 1.00 . A A . 3 LEU HD22 1 1
15 10663 1 1 3 LEU HD23 H 0.872 6.376 2.785 1.00 . A A . 3 LEU HD23 1 1
15 10664 1 1 3 LEU HG H 2.052 3.662 3.504 1.00 . A A . 3 LEU HG 1 1
15 10665 1 1 3 LEU N N 2.658 2.035 1.613 1.00 . A A . 3 LEU N 1 1
15 10666 1 1 3 LEU O O 3.399 2.634 -0.925 1.00 . A A . 3 LEU O 1 1
15 10667 1 1 4 CYS C C 2.145 5.308 -2.931 1.00 . A A . 4 CYS C 1 1
15 10668 1 1 4 CYS CA C 1.749 3.846 -2.795 1.00 . A A . 4 CYS CA 1 1
15 10669 1 1 4 CYS CB C 0.571 3.442 -3.683 1.00 . A A . 4 CYS CB 1 1
15 10670 1 1 4 CYS H H 0.613 4.080 -1.007 1.00 . A A . 4 CYS H 1 1
15 10671 1 1 4 CYS HA H 2.594 3.235 -3.119 1.00 . A A . 4 CYS HA 1 1
15 10672 1 1 4 CYS HB2 H -0.349 3.626 -3.136 1.00 . A A . 4 CYS HB2 1 1
15 10673 1 1 4 CYS HB3 H 0.570 4.037 -4.596 1.00 . A A . 4 CYS HB3 1 1
15 10674 1 1 4 CYS N N 1.441 3.631 -1.390 1.00 . A A . 4 CYS N 1 1
15 10675 1 1 4 CYS O O 1.295 6.195 -2.863 1.00 . A A . 4 CYS O 1 1
15 10676 1 1 4 CYS SG S 0.640 1.702 -4.186 1.00 . A A . 4 CYS SG 1 1
15 10677 1 1 5 GLU C C 3.674 7.378 -4.611 1.00 . A A . 5 GLU C 1 1
15 10678 1 1 5 GLU CA C 4.018 6.870 -3.211 1.00 . A A . 5 GLU CA 1 1
15 10679 1 1 5 GLU CB C 5.537 6.800 -2.983 1.00 . A A . 5 GLU CB 1 1
15 10680 1 1 5 GLU CD C 5.944 4.762 -1.428 1.00 . A A . 5 GLU CD 1 1
15 10681 1 1 5 GLU CG C 5.905 6.284 -1.581 1.00 . A A . 5 GLU CG 1 1
15 10682 1 1 5 GLU H H 4.095 4.769 -3.090 1.00 . A A . 5 GLU H 1 1
15 10683 1 1 5 GLU HA H 3.590 7.538 -2.463 1.00 . A A . 5 GLU HA 1 1
15 10684 1 1 5 GLU HB2 H 6.017 6.189 -3.751 1.00 . A A . 5 GLU HB2 1 1
15 10685 1 1 5 GLU HB3 H 5.921 7.817 -3.080 1.00 . A A . 5 GLU HB3 1 1
15 10686 1 1 5 GLU HE2 H 6.517 5.001 0.411 1.00 . A A . 5 GLU HE2 1 1
15 10687 1 1 5 GLU HG2 H 6.898 6.663 -1.335 1.00 . A A . 5 GLU HG2 1 1
15 10688 1 1 5 GLU HG3 H 5.189 6.685 -0.865 1.00 . A A . 5 GLU HG3 1 1
15 10689 1 1 5 GLU N N 3.449 5.549 -3.057 1.00 . A A . 5 GLU N 1 1
15 10690 1 1 5 GLU O O 4.268 6.925 -5.587 1.00 . A A . 5 GLU O 1 1
15 10691 1 1 5 GLU OE1 O 5.659 4.024 -2.375 1.00 . A A . 5 GLU OE1 1 1
15 10692 1 1 5 GLU OE2 O 6.296 4.295 -0.200 1.00 . A A . 5 GLU OE2 1 1
15 10693 1 1 6 ARG C C 3.377 9.972 -6.318 1.00 . A A . 6 ARG C 1 1
15 10694 1 1 6 ARG CA C 2.361 8.875 -6.010 1.00 . A A . 6 ARG CA 1 1
15 10695 1 1 6 ARG CB C 0.946 9.479 -6.008 1.00 . A A . 6 ARG CB 1 1
15 10696 1 1 6 ARG CD C -0.244 7.389 -5.241 1.00 . A A . 6 ARG CD 1 1
15 10697 1 1 6 ARG CG C -0.154 8.459 -6.326 1.00 . A A . 6 ARG CG 1 1
15 10698 1 1 6 ARG CZ C -2.097 6.071 -4.256 1.00 . A A . 6 ARG CZ 1 1
15 10699 1 1 6 ARG H H 2.346 8.720 -3.881 1.00 . A A . 6 ARG H 1 1
15 10700 1 1 6 ARG HA H 2.390 8.088 -6.764 1.00 . A A . 6 ARG HA 1 1
15 10701 1 1 6 ARG HB2 H 0.747 9.969 -5.056 1.00 . A A . 6 ARG HB2 1 1
15 10702 1 1 6 ARG HB3 H 0.883 10.243 -6.785 1.00 . A A . 6 ARG HB3 1 1
15 10703 1 1 6 ARG HD2 H 0.588 6.691 -5.347 1.00 . A A . 6 ARG HD2 1 1
15 10704 1 1 6 ARG HD3 H -0.162 7.901 -4.280 1.00 . A A . 6 ARG HD3 1 1
15 10705 1 1 6 ARG HE H -2.007 6.682 -6.198 1.00 . A A . 6 ARG HE 1 1
15 10706 1 1 6 ARG HG2 H -1.100 9.000 -6.379 1.00 . A A . 6 ARG HG2 1 1
15 10707 1 1 6 ARG HG3 H 0.033 7.996 -7.296 1.00 . A A . 6 ARG HG3 1 1
15 10708 1 1 6 ARG HH11 H -0.479 6.314 -3.021 1.00 . A A . 6 ARG HH11 1 1
15 10709 1 1 6 ARG HH12 H -1.866 5.562 -2.286 1.00 . A A . 6 ARG HH12 1 1
15 10710 1 1 6 ARG HH21 H -3.853 5.552 -5.200 1.00 . A A . 6 ARG HH21 1 1
15 10711 1 1 6 ARG HH22 H -3.720 5.055 -3.543 1.00 . A A . 6 ARG HH22 1 1
15 10712 1 1 6 ARG N N 2.704 8.286 -4.726 1.00 . A A . 6 ARG N 1 1
15 10713 1 1 6 ARG NE N -1.518 6.658 -5.315 1.00 . A A . 6 ARG NE 1 1
15 10714 1 1 6 ARG NH1 N -1.437 5.986 -3.103 1.00 . A A . 6 ARG NH1 1 1
15 10715 1 1 6 ARG NH2 N -3.325 5.556 -4.342 1.00 . A A . 6 ARG NH2 1 1
15 10716 1 1 6 ARG O O 3.696 10.763 -5.425 1.00 . A A . 6 ARG O 1 1
15 10717 1 1 7 PRO C C 3.691 12.337 -8.235 1.00 . A A . 7 PRO C 1 1
15 10718 1 1 7 PRO CA C 4.659 11.170 -8.018 1.00 . A A . 7 PRO CA 1 1
15 10719 1 1 7 PRO CB C 5.310 10.698 -9.322 1.00 . A A . 7 PRO CB 1 1
15 10720 1 1 7 PRO CD C 3.640 9.111 -8.659 1.00 . A A . 7 PRO CD 1 1
15 10721 1 1 7 PRO CG C 4.250 9.762 -9.902 1.00 . A A . 7 PRO CG 1 1
15 10722 1 1 7 PRO HA H 5.415 11.450 -7.287 1.00 . A A . 7 PRO HA 1 1
15 10723 1 1 7 PRO HB2 H 5.562 11.512 -10.002 1.00 . A A . 7 PRO HB2 1 1
15 10724 1 1 7 PRO HB3 H 6.204 10.121 -9.084 1.00 . A A . 7 PRO HB3 1 1
15 10725 1 1 7 PRO HD2 H 2.575 8.943 -8.827 1.00 . A A . 7 PRO HD2 1 1
15 10726 1 1 7 PRO HD3 H 4.147 8.167 -8.450 1.00 . A A . 7 PRO HD3 1 1
15 10727 1 1 7 PRO HG2 H 3.488 10.353 -10.415 1.00 . A A . 7 PRO HG2 1 1
15 10728 1 1 7 PRO HG3 H 4.676 9.029 -10.587 1.00 . A A . 7 PRO HG3 1 1
15 10729 1 1 7 PRO N N 3.880 10.038 -7.562 1.00 . A A . 7 PRO N 1 1
15 10730 1 1 7 PRO O O 2.492 12.229 -7.963 1.00 . A A . 7 PRO O 1 1
15 10731 1 1 8 SER C C 2.382 14.595 -9.952 1.00 . A A . 8 SER C 1 1
15 10732 1 1 8 SER CA C 3.397 14.673 -8.801 1.00 . A A . 8 SER CA 1 1
15 10733 1 1 8 SER CB C 4.375 15.844 -8.926 1.00 . A A . 8 SER CB 1 1
15 10734 1 1 8 SER H H 5.184 13.564 -8.906 1.00 . A A . 8 SER H 1 1
15 10735 1 1 8 SER HA H 2.859 14.799 -7.859 1.00 . A A . 8 SER HA 1 1
15 10736 1 1 8 SER HB2 H 4.678 16.007 -9.962 1.00 . A A . 8 SER HB2 1 1
15 10737 1 1 8 SER HB3 H 3.876 16.731 -8.546 1.00 . A A . 8 SER HB3 1 1
15 10738 1 1 8 SER HG H 5.205 15.185 -7.312 1.00 . A A . 8 SER HG 1 1
15 10739 1 1 8 SER N N 4.194 13.466 -8.732 1.00 . A A . 8 SER N 1 1
15 10740 1 1 8 SER O O 2.578 15.165 -11.025 1.00 . A A . 8 SER O 1 1
15 10741 1 1 8 SER OG O 5.522 15.573 -8.139 1.00 . A A . 8 SER OG 1 1
15 10742 1 1 9 GLY C C -0.710 14.945 -10.771 1.00 . A A . 9 GLY C 1 1
15 10743 1 1 9 GLY CA C 0.177 13.712 -10.636 1.00 . A A . 9 GLY CA 1 1
15 10744 1 1 9 GLY H H 1.258 13.393 -8.821 1.00 . A A . 9 GLY H 1 1
15 10745 1 1 9 GLY HA2 H 0.590 13.453 -11.612 1.00 . A A . 9 GLY HA2 1 1
15 10746 1 1 9 GLY HA3 H -0.435 12.881 -10.286 1.00 . A A . 9 GLY HA3 1 1
15 10747 1 1 9 GLY N N 1.257 13.932 -9.682 1.00 . A A . 9 GLY N 1 1
15 10748 1 1 9 GLY O O -1.270 15.198 -11.833 1.00 . A A . 9 GLY O 1 1
15 10749 1 1 10 THR C C -0.518 18.043 -10.122 1.00 . A A . 10 THR C 1 1
15 10750 1 1 10 THR CA C -1.529 16.986 -9.676 1.00 . A A . 10 THR CA 1 1
15 10751 1 1 10 THR CB C -1.993 17.246 -8.233 1.00 . A A . 10 THR CB 1 1
15 10752 1 1 10 THR CG2 C -3.188 16.379 -7.834 1.00 . A A . 10 THR CG2 1 1
15 10753 1 1 10 THR H H -0.392 15.453 -8.821 1.00 . A A . 10 THR H 1 1
15 10754 1 1 10 THR HA H -2.386 16.989 -10.352 1.00 . A A . 10 THR HA 1 1
15 10755 1 1 10 THR HB H -2.271 18.297 -8.130 1.00 . A A . 10 THR HB 1 1
15 10756 1 1 10 THR HG1 H -1.167 17.335 -6.490 1.00 . A A . 10 THR HG1 1 1
15 10757 1 1 10 THR HG21 H -2.930 15.323 -7.907 1.00 . A A . 10 THR HG21 1 1
15 10758 1 1 10 THR HG22 H -3.468 16.605 -6.804 1.00 . A A . 10 THR HG22 1 1
15 10759 1 1 10 THR HG23 H -4.035 16.593 -8.485 1.00 . A A . 10 THR HG23 1 1
15 10760 1 1 10 THR N N -0.847 15.709 -9.685 1.00 . A A . 10 THR N 1 1
15 10761 1 1 10 THR O O -0.606 18.627 -11.201 1.00 . A A . 10 THR O 1 1
15 10762 1 1 10 THR OG1 O -0.937 16.931 -7.339 1.00 . A A . 10 THR OG1 1 1
15 10763 1 1 11 TRP C C 2.543 18.742 -10.437 1.00 . A A . 11 TRP C 1 1
15 10764 1 1 11 TRP CA C 1.511 19.265 -9.439 1.00 . A A . 11 TRP CA 1 1
15 10765 1 1 11 TRP CB C 2.114 19.568 -8.060 1.00 . A A . 11 TRP CB 1 1
15 10766 1 1 11 TRP CD1 C 3.857 21.300 -8.786 1.00 . A A . 11 TRP CD1 1 1
15 10767 1 1 11 TRP CD2 C 2.980 21.706 -6.768 1.00 . A A . 11 TRP CD2 1 1
15 10768 1 1 11 TRP CE2 C 3.924 22.740 -7.026 1.00 . A A . 11 TRP CE2 1 1
15 10769 1 1 11 TRP CE3 C 2.319 21.731 -5.523 1.00 . A A . 11 TRP CE3 1 1
15 10770 1 1 11 TRP CG C 2.948 20.807 -7.912 1.00 . A A . 11 TRP CG 1 1
15 10771 1 1 11 TRP CH2 C 3.541 23.724 -4.852 1.00 . A A . 11 TRP CH2 1 1
15 10772 1 1 11 TRP CZ2 C 4.197 23.748 -6.092 1.00 . A A . 11 TRP CZ2 1 1
15 10773 1 1 11 TRP CZ3 C 2.577 22.742 -4.584 1.00 . A A . 11 TRP CZ3 1 1
15 10774 1 1 11 TRP H H 0.427 17.757 -8.388 1.00 . A A . 11 TRP H 1 1
15 10775 1 1 11 TRP HA H 1.068 20.183 -9.829 1.00 . A A . 11 TRP HA 1 1
15 10776 1 1 11 TRP HB2 H 1.280 19.685 -7.367 1.00 . A A . 11 TRP HB2 1 1
15 10777 1 1 11 TRP HB3 H 2.699 18.715 -7.716 1.00 . A A . 11 TRP HB3 1 1
15 10778 1 1 11 TRP HD1 H 4.123 20.877 -9.739 1.00 . A A . 11 TRP HD1 1 1
15 10779 1 1 11 TRP HE1 H 5.218 22.942 -8.687 1.00 . A A . 11 TRP HE1 1 1
15 10780 1 1 11 TRP HE3 H 1.617 20.951 -5.289 1.00 . A A . 11 TRP HE3 1 1
15 10781 1 1 11 TRP HH2 H 3.793 24.440 -4.093 1.00 . A A . 11 TRP HH2 1 1
15 10782 1 1 11 TRP HZ2 H 4.933 24.509 -6.309 1.00 . A A . 11 TRP HZ2 1 1
15 10783 1 1 11 TRP HZ3 H 2.042 22.755 -3.647 1.00 . A A . 11 TRP HZ3 1 1
15 10784 1 1 11 TRP N N 0.470 18.273 -9.260 1.00 . A A . 11 TRP N 1 1
15 10785 1 1 11 TRP NE1 N 4.440 22.436 -8.268 1.00 . A A . 11 TRP NE1 1 1
15 10786 1 1 11 TRP O O 3.685 18.475 -10.074 1.00 . A A . 11 TRP O 1 1
15 10787 1 1 12 SER C C 4.025 19.131 -13.222 1.00 . A A . 12 SER C 1 1
15 10788 1 1 12 SER CA C 3.088 18.046 -12.693 1.00 . A A . 12 SER CA 1 1
15 10789 1 1 12 SER CB C 2.266 17.377 -13.794 1.00 . A A . 12 SER CB 1 1
15 10790 1 1 12 SER H H 1.211 18.782 -11.957 1.00 . A A . 12 SER H 1 1
15 10791 1 1 12 SER HA H 3.695 17.265 -12.231 1.00 . A A . 12 SER HA 1 1
15 10792 1 1 12 SER HB2 H 1.702 18.126 -14.354 1.00 . A A . 12 SER HB2 1 1
15 10793 1 1 12 SER HB3 H 2.935 16.855 -14.480 1.00 . A A . 12 SER HB3 1 1
15 10794 1 1 12 SER HG H 1.834 15.965 -12.505 1.00 . A A . 12 SER HG 1 1
15 10795 1 1 12 SER N N 2.190 18.646 -11.717 1.00 . A A . 12 SER N 1 1
15 10796 1 1 12 SER O O 3.968 19.533 -14.381 1.00 . A A . 12 SER O 1 1
15 10797 1 1 12 SER OG O 1.372 16.458 -13.198 1.00 . A A . 12 SER OG 1 1
15 10798 1 1 13 GLY C C 6.808 20.555 -11.259 1.00 . A A . 13 GLY C 1 1
15 10799 1 1 13 GLY CA C 5.918 20.596 -12.501 1.00 . A A . 13 GLY CA 1 1
15 10800 1 1 13 GLY H H 4.866 19.173 -11.387 1.00 . A A . 13 GLY H 1 1
15 10801 1 1 13 GLY HA2 H 6.510 20.377 -13.390 1.00 . A A . 13 GLY HA2 1 1
15 10802 1 1 13 GLY HA3 H 5.453 21.577 -12.596 1.00 . A A . 13 GLY HA3 1 1
15 10803 1 1 13 GLY N N 4.896 19.586 -12.319 1.00 . A A . 13 GLY N 1 1
15 10804 1 1 13 GLY O O 6.590 19.726 -10.376 1.00 . A A . 13 GLY O 1 1
15 10805 1 1 14 VAL C C 7.905 21.881 -8.782 1.00 . A A . 14 VAL C 1 1
15 10806 1 1 14 VAL CA C 8.701 21.462 -10.023 1.00 . A A . 14 VAL CA 1 1
15 10807 1 1 14 VAL CB C 9.889 22.402 -10.290 1.00 . A A . 14 VAL CB 1 1
15 10808 1 1 14 VAL CG1 C 10.893 22.364 -9.132 1.00 . A A . 14 VAL CG1 1 1
15 10809 1 1 14 VAL CG2 C 10.616 22.019 -11.588 1.00 . A A . 14 VAL CG2 1 1
15 10810 1 1 14 VAL H H 7.925 22.126 -11.897 1.00 . A A . 14 VAL H 1 1
15 10811 1 1 14 VAL HA H 9.092 20.454 -9.875 1.00 . A A . 14 VAL HA 1 1
15 10812 1 1 14 VAL HB H 9.516 23.422 -10.383 1.00 . A A . 14 VAL HB 1 1
15 10813 1 1 14 VAL HG11 H 11.188 21.336 -8.927 1.00 . A A . 14 VAL HG11 1 1
15 10814 1 1 14 VAL HG12 H 11.779 22.947 -9.386 1.00 . A A . 14 VAL HG12 1 1
15 10815 1 1 14 VAL HG13 H 10.450 22.798 -8.238 1.00 . A A . 14 VAL HG13 1 1
15 10816 1 1 14 VAL HG21 H 10.918 20.972 -11.549 1.00 . A A . 14 VAL HG21 1 1
15 10817 1 1 14 VAL HG22 H 9.972 22.171 -12.452 1.00 . A A . 14 VAL HG22 1 1
15 10818 1 1 14 VAL HG23 H 11.503 22.641 -11.713 1.00 . A A . 14 VAL HG23 1 1
15 10819 1 1 14 VAL N N 7.809 21.432 -11.175 1.00 . A A . 14 VAL N 1 1
15 10820 1 1 14 VAL O O 7.106 22.816 -8.843 1.00 . A A . 14 VAL O 1 1
15 10821 1 1 15 CYS C C 7.753 22.709 -5.733 1.00 . A A . 15 CYS C 1 1
15 10822 1 1 15 CYS CA C 7.345 21.419 -6.437 1.00 . A A . 15 CYS CA 1 1
15 10823 1 1 15 CYS CB C 7.503 20.253 -5.458 1.00 . A A . 15 CYS CB 1 1
15 10824 1 1 15 CYS H H 8.776 20.418 -7.691 1.00 . A A . 15 CYS H 1 1
15 10825 1 1 15 CYS HA H 6.293 21.469 -6.702 1.00 . A A . 15 CYS HA 1 1
15 10826 1 1 15 CYS HB2 H 6.572 20.154 -4.907 1.00 . A A . 15 CYS HB2 1 1
15 10827 1 1 15 CYS HB3 H 7.694 19.328 -5.998 1.00 . A A . 15 CYS HB3 1 1
15 10828 1 1 15 CYS N N 8.119 21.191 -7.657 1.00 . A A . 15 CYS N 1 1
15 10829 1 1 15 CYS O O 6.954 23.324 -5.031 1.00 . A A . 15 CYS O 1 1
15 10830 1 1 15 CYS SG S 8.778 20.499 -4.201 1.00 . A A . 15 CYS SG 1 1
15 10831 1 1 16 GLY C C 9.751 23.745 -3.561 1.00 . A A . 16 GLY C 1 1
15 10832 1 1 16 GLY CA C 9.612 24.137 -5.036 1.00 . A A . 16 GLY CA 1 1
15 10833 1 1 16 GLY H H 9.650 22.486 -6.371 1.00 . A A . 16 GLY H 1 1
15 10834 1 1 16 GLY HA2 H 10.600 24.367 -5.437 1.00 . A A . 16 GLY HA2 1 1
15 10835 1 1 16 GLY HA3 H 8.995 25.033 -5.116 1.00 . A A . 16 GLY HA3 1 1
15 10836 1 1 16 GLY N N 9.035 23.067 -5.824 1.00 . A A . 16 GLY N 1 1
15 10837 1 1 16 GLY O O 10.873 23.558 -3.089 1.00 . A A . 16 GLY O 1 1
15 10838 1 1 17 ASN C C 7.723 22.292 -0.871 1.00 . A A . 17 ASN C 1 1
15 10839 1 1 17 ASN CA C 8.580 23.461 -1.390 1.00 . A A . 17 ASN CA 1 1
15 10840 1 1 17 ASN CB C 8.052 24.779 -0.815 1.00 . A A . 17 ASN CB 1 1
15 10841 1 1 17 ASN CG C 7.877 24.692 0.695 1.00 . A A . 17 ASN CG 1 1
15 10842 1 1 17 ASN H H 7.754 23.586 -3.363 1.00 . A A . 17 ASN H 1 1
15 10843 1 1 17 ASN HA H 9.593 23.326 -1.010 1.00 . A A . 17 ASN HA 1 1
15 10844 1 1 17 ASN HB2 H 8.737 25.592 -1.060 1.00 . A A . 17 ASN HB2 1 1
15 10845 1 1 17 ASN HB3 H 7.081 24.999 -1.261 1.00 . A A . 17 ASN HB3 1 1
15 10846 1 1 17 ASN HD21 H 9.847 25.086 1.034 1.00 . A A . 17 ASN HD21 1 1
15 10847 1 1 17 ASN HD22 H 8.855 24.835 2.455 1.00 . A A . 17 ASN HD22 1 1
15 10848 1 1 17 ASN N N 8.628 23.591 -2.846 1.00 . A A . 17 ASN N 1 1
15 10849 1 1 17 ASN ND2 N 8.957 24.855 1.453 1.00 . A A . 17 ASN ND2 1 1
15 10850 1 1 17 ASN O O 6.599 22.066 -1.322 1.00 . A A . 17 ASN O 1 1
15 10851 1 1 17 ASN OD1 O 6.780 24.439 1.178 1.00 . A A . 17 ASN OD1 1 1
15 10852 1 1 18 ASN C C 6.241 20.833 1.393 1.00 . A A . 18 ASN C 1 1
15 10853 1 1 18 ASN CA C 7.633 20.505 0.874 1.00 . A A . 18 ASN CA 1 1
15 10854 1 1 18 ASN CB C 8.542 20.094 2.035 1.00 . A A . 18 ASN CB 1 1
15 10855 1 1 18 ASN CG C 8.052 18.790 2.642 1.00 . A A . 18 ASN CG 1 1
15 10856 1 1 18 ASN H H 9.186 21.850 0.451 1.00 . A A . 18 ASN H 1 1
15 10857 1 1 18 ASN HA H 7.525 19.656 0.213 1.00 . A A . 18 ASN HA 1 1
15 10858 1 1 18 ASN HB2 H 9.556 19.973 1.670 1.00 . A A . 18 ASN HB2 1 1
15 10859 1 1 18 ASN HB3 H 8.564 20.863 2.808 1.00 . A A . 18 ASN HB3 1 1
15 10860 1 1 18 ASN HD21 H 9.181 17.618 1.351 1.00 . A A . 18 ASN HD21 1 1
15 10861 1 1 18 ASN HD22 H 8.171 16.814 2.553 1.00 . A A . 18 ASN HD22 1 1
15 10862 1 1 18 ASN N N 8.255 21.604 0.150 1.00 . A A . 18 ASN N 1 1
15 10863 1 1 18 ASN ND2 N 8.513 17.662 2.124 1.00 . A A . 18 ASN ND2 1 1
15 10864 1 1 18 ASN O O 5.275 20.169 1.039 1.00 . A A . 18 ASN O 1 1
15 10865 1 1 18 ASN OD1 O 7.227 18.782 3.554 1.00 . A A . 18 ASN OD1 1 1
15 10866 1 1 19 ASN C C 3.842 22.593 1.882 1.00 . A A . 19 ASN C 1 1
15 10867 1 1 19 ASN CA C 4.922 22.263 2.914 1.00 . A A . 19 ASN CA 1 1
15 10868 1 1 19 ASN CB C 5.171 23.457 3.846 1.00 . A A . 19 ASN CB 1 1
15 10869 1 1 19 ASN CG C 4.100 23.613 4.931 1.00 . A A . 19 ASN CG 1 1
15 10870 1 1 19 ASN H H 7.044 22.224 2.541 1.00 . A A . 19 ASN H 1 1
15 10871 1 1 19 ASN HA H 4.562 21.447 3.532 1.00 . A A . 19 ASN HA 1 1
15 10872 1 1 19 ASN HB2 H 6.127 23.314 4.352 1.00 . A A . 19 ASN HB2 1 1
15 10873 1 1 19 ASN HB3 H 5.225 24.381 3.270 1.00 . A A . 19 ASN HB3 1 1
15 10874 1 1 19 ASN HD21 H 2.522 23.048 3.725 1.00 . A A . 19 ASN HD21 1 1
15 10875 1 1 19 ASN HD22 H 2.150 23.486 5.381 1.00 . A A . 19 ASN HD22 1 1
15 10876 1 1 19 ASN N N 6.161 21.820 2.278 1.00 . A A . 19 ASN N 1 1
15 10877 1 1 19 ASN ND2 N 2.824 23.360 4.642 1.00 . A A . 19 ASN ND2 1 1
15 10878 1 1 19 ASN O O 2.682 22.222 2.070 1.00 . A A . 19 ASN O 1 1
15 10879 1 1 19 ASN OD1 O 4.426 23.951 6.062 1.00 . A A . 19 ASN OD1 1 1
15 10880 1 1 20 ALA C C 2.745 22.356 -0.889 1.00 . A A . 20 ALA C 1 1
15 10881 1 1 20 ALA CA C 3.253 23.637 -0.234 1.00 . A A . 20 ALA CA 1 1
15 10882 1 1 20 ALA CB C 3.890 24.551 -1.277 1.00 . A A . 20 ALA CB 1 1
15 10883 1 1 20 ALA H H 5.162 23.634 0.747 1.00 . A A . 20 ALA H 1 1
15 10884 1 1 20 ALA HA H 2.406 24.165 0.211 1.00 . A A . 20 ALA HA 1 1
15 10885 1 1 20 ALA HB1 H 4.290 25.442 -0.798 1.00 . A A . 20 ALA HB1 1 1
15 10886 1 1 20 ALA HB2 H 4.687 24.027 -1.807 1.00 . A A . 20 ALA HB2 1 1
15 10887 1 1 20 ALA HB3 H 3.115 24.842 -1.987 1.00 . A A . 20 ALA HB3 1 1
15 10888 1 1 20 ALA N N 4.203 23.309 0.817 1.00 . A A . 20 ALA N 1 1
15 10889 1 1 20 ALA O O 1.538 22.124 -0.936 1.00 . A A . 20 ALA O 1 1
15 10890 1 1 21 CYS C C 2.398 19.434 -1.114 1.00 . A A . 21 CYS C 1 1
15 10891 1 1 21 CYS CA C 3.339 20.247 -2.001 1.00 . A A . 21 CYS CA 1 1
15 10892 1 1 21 CYS CB C 4.613 19.440 -2.251 1.00 . A A . 21 CYS CB 1 1
15 10893 1 1 21 CYS H H 4.653 21.781 -1.302 1.00 . A A . 21 CYS H 1 1
15 10894 1 1 21 CYS HA H 2.860 20.456 -2.958 1.00 . A A . 21 CYS HA 1 1
15 10895 1 1 21 CYS HB2 H 5.089 19.807 -3.157 1.00 . A A . 21 CYS HB2 1 1
15 10896 1 1 21 CYS HB3 H 5.298 19.581 -1.419 1.00 . A A . 21 CYS HB3 1 1
15 10897 1 1 21 CYS N N 3.671 21.524 -1.378 1.00 . A A . 21 CYS N 1 1
15 10898 1 1 21 CYS O O 1.352 18.977 -1.568 1.00 . A A . 21 CYS O 1 1
15 10899 1 1 21 CYS SG S 4.348 17.652 -2.391 1.00 . A A . 21 CYS SG 1 1
15 10900 1 1 22 LYS C C 0.651 19.067 1.271 1.00 . A A . 22 LYS C 1 1
15 10901 1 1 22 LYS CA C 2.088 18.573 1.207 1.00 . A A . 22 LYS CA 1 1
15 10902 1 1 22 LYS CB C 2.853 18.824 2.519 1.00 . A A . 22 LYS CB 1 1
15 10903 1 1 22 LYS CD C 2.949 18.679 5.080 1.00 . A A . 22 LYS CD 1 1
15 10904 1 1 22 LYS CE C 4.487 18.682 4.978 1.00 . A A . 22 LYS CE 1 1
15 10905 1 1 22 LYS CG C 2.164 18.326 3.798 1.00 . A A . 22 LYS CG 1 1
15 10906 1 1 22 LYS H H 3.679 19.698 0.394 1.00 . A A . 22 LYS H 1 1
15 10907 1 1 22 LYS HA H 2.079 17.508 0.991 1.00 . A A . 22 LYS HA 1 1
15 10908 1 1 22 LYS HB2 H 3.825 18.350 2.405 1.00 . A A . 22 LYS HB2 1 1
15 10909 1 1 22 LYS HB3 H 3.011 19.890 2.640 1.00 . A A . 22 LYS HB3 1 1
15 10910 1 1 22 LYS HD2 H 2.659 19.694 5.363 1.00 . A A . 22 LYS HD2 1 1
15 10911 1 1 22 LYS HD3 H 2.626 18.018 5.887 1.00 . A A . 22 LYS HD3 1 1
15 10912 1 1 22 LYS HE2 H 4.800 19.415 4.239 1.00 . A A . 22 LYS HE2 1 1
15 10913 1 1 22 LYS HE3 H 4.912 18.984 5.937 1.00 . A A . 22 LYS HE3 1 1
15 10914 1 1 22 LYS HG2 H 1.184 18.800 3.889 1.00 . A A . 22 LYS HG2 1 1
15 10915 1 1 22 LYS HG3 H 1.977 17.258 3.727 1.00 . A A . 22 LYS HG3 1 1
15 10916 1 1 22 LYS HZ1 H 4.570 16.991 3.803 1.00 . A A . 22 LYS HZ1 1 1
15 10917 1 1 22 LYS HZ2 H 6.036 17.490 4.296 1.00 . A A . 22 LYS HZ2 1 1
15 10918 1 1 22 LYS HZ3 H 5.023 16.713 5.346 1.00 . A A . 22 LYS HZ3 1 1
15 10919 1 1 22 LYS N N 2.800 19.265 0.148 1.00 . A A . 22 LYS N 1 1
15 10920 1 1 22 LYS NZ N 5.065 17.381 4.593 1.00 . A A . 22 LYS NZ 1 1
15 10921 1 1 22 LYS O O -0.283 18.287 1.066 1.00 . A A . 22 LYS O 1 1
15 10922 1 1 23 ASN C C -1.603 20.670 0.435 1.00 . A A . 23 ASN C 1 1
15 10923 1 1 23 ASN CA C -0.803 20.995 1.688 1.00 . A A . 23 ASN CA 1 1
15 10924 1 1 23 ASN CB C -0.640 22.511 1.889 1.00 . A A . 23 ASN CB 1 1
15 10925 1 1 23 ASN CG C -1.963 23.284 1.980 1.00 . A A . 23 ASN CG 1 1
15 10926 1 1 23 ASN H H 1.326 20.944 1.677 1.00 . A A . 23 ASN H 1 1
15 10927 1 1 23 ASN HA H -1.295 20.554 2.556 1.00 . A A . 23 ASN HA 1 1
15 10928 1 1 23 ASN HB2 H -0.078 22.665 2.810 1.00 . A A . 23 ASN HB2 1 1
15 10929 1 1 23 ASN HB3 H -0.063 22.934 1.067 1.00 . A A . 23 ASN HB3 1 1
15 10930 1 1 23 ASN HD21 H -1.157 24.601 3.307 1.00 . A A . 23 ASN HD21 1 1
15 10931 1 1 23 ASN HD22 H -2.836 24.867 2.876 1.00 . A A . 23 ASN HD22 1 1
15 10932 1 1 23 ASN N N 0.499 20.363 1.572 1.00 . A A . 23 ASN N 1 1
15 10933 1 1 23 ASN ND2 N -1.985 24.333 2.795 1.00 . A A . 23 ASN ND2 1 1
15 10934 1 1 23 ASN O O -2.616 19.987 0.516 1.00 . A A . 23 ASN O 1 1
15 10935 1 1 23 ASN OD1 O -2.956 22.976 1.324 1.00 . A A . 23 ASN OD1 1 1
15 10936 1 1 24 GLN C C -2.207 19.418 -2.141 1.00 . A A . 24 GLN C 1 1
15 10937 1 1 24 GLN CA C -1.730 20.863 -2.010 1.00 . A A . 24 GLN CA 1 1
15 10938 1 1 24 GLN CB C -0.778 21.321 -3.127 1.00 . A A . 24 GLN CB 1 1
15 10939 1 1 24 GLN CD C -0.935 19.440 -4.885 1.00 . A A . 24 GLN CD 1 1
15 10940 1 1 24 GLN CG C -1.206 20.908 -4.545 1.00 . A A . 24 GLN CG 1 1
15 10941 1 1 24 GLN H H -0.202 21.574 -0.717 1.00 . A A . 24 GLN H 1 1
15 10942 1 1 24 GLN HA H -2.632 21.477 -2.056 1.00 . A A . 24 GLN HA 1 1
15 10943 1 1 24 GLN HB2 H -0.756 22.412 -3.097 1.00 . A A . 24 GLN HB2 1 1
15 10944 1 1 24 GLN HB3 H 0.232 20.979 -2.921 1.00 . A A . 24 GLN HB3 1 1
15 10945 1 1 24 GLN HE21 H 0.801 19.393 -3.819 1.00 . A A . 24 GLN HE21 1 1
15 10946 1 1 24 GLN HE22 H 0.377 17.916 -4.650 1.00 . A A . 24 GLN HE22 1 1
15 10947 1 1 24 GLN HG2 H -2.268 21.118 -4.670 1.00 . A A . 24 GLN HG2 1 1
15 10948 1 1 24 GLN HG3 H -0.662 21.518 -5.264 1.00 . A A . 24 GLN HG3 1 1
15 10949 1 1 24 GLN N N -1.099 21.098 -0.725 1.00 . A A . 24 GLN N 1 1
15 10950 1 1 24 GLN NE2 N 0.190 18.885 -4.443 1.00 . A A . 24 GLN NE2 1 1
15 10951 1 1 24 GLN O O -3.369 19.206 -2.470 1.00 . A A . 24 GLN O 1 1
15 10952 1 1 24 GLN OE1 O -1.742 18.789 -5.539 1.00 . A A . 24 GLN OE1 1 1
15 10953 1 1 25 CYS C C -2.961 16.706 -1.192 1.00 . A A . 25 CYS C 1 1
15 10954 1 1 25 CYS CA C -1.760 17.039 -2.065 1.00 . A A . 25 CYS CA 1 1
15 10955 1 1 25 CYS CB C -0.631 16.052 -1.778 1.00 . A A . 25 CYS CB 1 1
15 10956 1 1 25 CYS H H -0.414 18.637 -1.576 1.00 . A A . 25 CYS H 1 1
15 10957 1 1 25 CYS HA H -2.048 16.912 -3.111 1.00 . A A . 25 CYS HA 1 1
15 10958 1 1 25 CYS HB2 H 0.223 16.272 -2.410 1.00 . A A . 25 CYS HB2 1 1
15 10959 1 1 25 CYS HB3 H -0.327 16.116 -0.733 1.00 . A A . 25 CYS HB3 1 1
15 10960 1 1 25 CYS N N -1.358 18.424 -1.876 1.00 . A A . 25 CYS N 1 1
15 10961 1 1 25 CYS O O -3.991 16.276 -1.706 1.00 . A A . 25 CYS O 1 1
15 10962 1 1 25 CYS SG S -1.193 14.368 -2.121 1.00 . A A . 25 CYS SG 1 1
15 10963 1 1 26 ILE C C -5.111 17.399 0.990 1.00 . A A . 26 ILE C 1 1
15 10964 1 1 26 ILE CA C -3.875 16.487 1.059 1.00 . A A . 26 ILE CA 1 1
15 10965 1 1 26 ILE CB C -3.291 16.367 2.480 1.00 . A A . 26 ILE CB 1 1
15 10966 1 1 26 ILE CD1 C -2.394 17.617 4.521 1.00 . A A . 26 ILE CD1 1 1
15 10967 1 1 26 ILE CG1 C -3.042 17.736 3.138 1.00 . A A . 26 ILE CG1 1 1
15 10968 1 1 26 ILE CG2 C -2.000 15.534 2.432 1.00 . A A . 26 ILE CG2 1 1
15 10969 1 1 26 ILE H H -1.999 17.376 0.478 1.00 . A A . 26 ILE H 1 1
15 10970 1 1 26 ILE HA H -4.203 15.487 0.768 1.00 . A A . 26 ILE HA 1 1
15 10971 1 1 26 ILE HB H -4.017 15.830 3.092 1.00 . A A . 26 ILE HB 1 1
15 10972 1 1 26 ILE HD11 H -2.963 16.926 5.144 1.00 . A A . 26 ILE HD11 1 1
15 10973 1 1 26 ILE HD12 H -1.366 17.264 4.433 1.00 . A A . 26 ILE HD12 1 1
15 10974 1 1 26 ILE HD13 H -2.381 18.598 4.997 1.00 . A A . 26 ILE HD13 1 1
15 10975 1 1 26 ILE HG12 H -2.397 18.341 2.507 1.00 . A A . 26 ILE HG12 1 1
15 10976 1 1 26 ILE HG13 H -3.993 18.253 3.263 1.00 . A A . 26 ILE HG13 1 1
15 10977 1 1 26 ILE HG21 H -2.156 14.635 1.839 1.00 . A A . 26 ILE HG21 1 1
15 10978 1 1 26 ILE HG22 H -1.182 16.104 1.999 1.00 . A A . 26 ILE HG22 1 1
15 10979 1 1 26 ILE HG23 H -1.717 15.241 3.438 1.00 . A A . 26 ILE HG23 1 1
15 10980 1 1 26 ILE N N -2.834 16.913 0.124 1.00 . A A . 26 ILE N 1 1
15 10981 1 1 26 ILE O O -6.196 17.045 1.468 1.00 . A A . 26 ILE O 1 1
15 10982 1 1 27 ASN C C -6.803 19.221 -1.047 1.00 . A A . 27 ASN C 1 1
15 10983 1 1 27 ASN CA C -5.988 19.575 0.195 1.00 . A A . 27 ASN CA 1 1
15 10984 1 1 27 ASN CB C -5.301 20.940 0.110 1.00 . A A . 27 ASN CB 1 1
15 10985 1 1 27 ASN CG C -6.229 22.140 0.045 1.00 . A A . 27 ASN CG 1 1
15 10986 1 1 27 ASN H H -4.013 18.832 0.070 1.00 . A A . 27 ASN H 1 1
15 10987 1 1 27 ASN HA H -6.647 19.582 1.064 1.00 . A A . 27 ASN HA 1 1
15 10988 1 1 27 ASN HB2 H -4.716 21.048 1.023 1.00 . A A . 27 ASN HB2 1 1
15 10989 1 1 27 ASN HB3 H -4.637 20.976 -0.754 1.00 . A A . 27 ASN HB3 1 1
15 10990 1 1 27 ASN HD21 H -4.712 23.329 0.683 1.00 . A A . 27 ASN HD21 1 1
15 10991 1 1 27 ASN HD22 H -6.252 24.139 0.359 1.00 . A A . 27 ASN HD22 1 1
15 10992 1 1 27 ASN N N -4.950 18.576 0.380 1.00 . A A . 27 ASN N 1 1
15 10993 1 1 27 ASN ND2 N -5.687 23.305 0.386 1.00 . A A . 27 ASN ND2 1 1
15 10994 1 1 27 ASN O O -8.007 18.990 -0.942 1.00 . A A . 27 ASN O 1 1
15 10995 1 1 27 ASN OD1 O -7.400 22.031 -0.300 1.00 . A A . 27 ASN OD1 1 1
15 10996 1 1 28 LEU C C -7.253 17.293 -3.432 1.00 . A A . 28 LEU C 1 1
15 10997 1 1 28 LEU CA C -6.783 18.748 -3.464 1.00 . A A . 28 LEU CA 1 1
15 10998 1 1 28 LEU CB C -5.832 19.017 -4.647 1.00 . A A . 28 LEU CB 1 1
15 10999 1 1 28 LEU CD1 C -5.479 21.494 -4.098 1.00 . A A . 28 LEU CD1 1 1
15 11000 1 1 28 LEU CD2 C -5.010 20.604 -6.396 1.00 . A A . 28 LEU CD2 1 1
15 11001 1 1 28 LEU CG C -5.900 20.467 -5.156 1.00 . A A . 28 LEU CG 1 1
15 11002 1 1 28 LEU H H -5.140 19.226 -2.204 1.00 . A A . 28 LEU H 1 1
15 11003 1 1 28 LEU HA H -7.671 19.370 -3.594 1.00 . A A . 28 LEU HA 1 1
15 11004 1 1 28 LEU HB2 H -4.804 18.758 -4.386 1.00 . A A . 28 LEU HB2 1 1
15 11005 1 1 28 LEU HB3 H -6.126 18.376 -5.476 1.00 . A A . 28 LEU HB3 1 1
15 11006 1 1 28 LEU HD11 H -4.489 21.254 -3.716 1.00 . A A . 28 LEU HD11 1 1
15 11007 1 1 28 LEU HD12 H -5.456 22.490 -4.542 1.00 . A A . 28 LEU HD12 1 1
15 11008 1 1 28 LEU HD13 H -6.192 21.507 -3.276 1.00 . A A . 28 LEU HD13 1 1
15 11009 1 1 28 LEU HD21 H -5.354 19.924 -7.176 1.00 . A A . 28 LEU HD21 1 1
15 11010 1 1 28 LEU HD22 H -5.056 21.625 -6.777 1.00 . A A . 28 LEU HD22 1 1
15 11011 1 1 28 LEU HD23 H -3.978 20.362 -6.146 1.00 . A A . 28 LEU HD23 1 1
15 11012 1 1 28 LEU HG H -6.926 20.688 -5.457 1.00 . A A . 28 LEU HG 1 1
15 11013 1 1 28 LEU N N -6.144 19.095 -2.202 1.00 . A A . 28 LEU N 1 1
15 11014 1 1 28 LEU O O -8.457 17.042 -3.425 1.00 . A A . 28 LEU O 1 1
15 11015 1 1 29 GLU C C -6.764 14.654 -1.696 1.00 . A A . 29 GLU C 1 1
15 11016 1 1 29 GLU CA C -6.701 14.927 -3.200 1.00 . A A . 29 GLU CA 1 1
15 11017 1 1 29 GLU CB C -5.803 13.994 -4.039 1.00 . A A . 29 GLU CB 1 1
15 11018 1 1 29 GLU CD C -3.505 13.399 -4.938 1.00 . A A . 29 GLU CD 1 1
15 11019 1 1 29 GLU CG C -4.286 14.163 -3.875 1.00 . A A . 29 GLU CG 1 1
15 11020 1 1 29 GLU H H -5.375 16.584 -3.128 1.00 . A A . 29 GLU H 1 1
15 11021 1 1 29 GLU HA H -7.712 14.764 -3.579 1.00 . A A . 29 GLU HA 1 1
15 11022 1 1 29 GLU HB2 H -6.068 12.955 -3.841 1.00 . A A . 29 GLU HB2 1 1
15 11023 1 1 29 GLU HB3 H -6.036 14.197 -5.086 1.00 . A A . 29 GLU HB3 1 1
15 11024 1 1 29 GLU HE2 H -1.934 13.453 -6.048 1.00 . A A . 29 GLU HE2 1 1
15 11025 1 1 29 GLU HG2 H -4.015 15.213 -3.974 1.00 . A A . 29 GLU HG2 1 1
15 11026 1 1 29 GLU HG3 H -3.971 13.786 -2.904 1.00 . A A . 29 GLU HG3 1 1
15 11027 1 1 29 GLU N N -6.328 16.328 -3.370 1.00 . A A . 29 GLU N 1 1
15 11028 1 1 29 GLU O O -6.640 15.586 -0.906 1.00 . A A . 29 GLU O 1 1
15 11029 1 1 29 GLU OE1 O -3.940 12.335 -5.367 1.00 . A A . 29 GLU OE1 1 1
15 11030 1 1 29 GLU OE2 O -2.345 13.972 -5.354 1.00 . A A . 29 GLU OE2 1 1
15 11031 1 1 30 LYS C C -6.308 12.289 0.815 1.00 . A A . 30 LYS C 1 1
15 11032 1 1 30 LYS CA C -7.386 13.136 0.140 1.00 . A A . 30 LYS CA 1 1
15 11033 1 1 30 LYS CB C -8.816 12.596 0.271 1.00 . A A . 30 LYS CB 1 1
15 11034 1 1 30 LYS CD C -9.927 14.712 1.203 1.00 . A A . 30 LYS CD 1 1
15 11035 1 1 30 LYS CE C -9.988 16.191 0.776 1.00 . A A . 30 LYS CE 1 1
15 11036 1 1 30 LYS CG C -9.829 13.728 0.017 1.00 . A A . 30 LYS CG 1 1
15 11037 1 1 30 LYS H H -7.219 12.697 -1.945 1.00 . A A . 30 LYS H 1 1
15 11038 1 1 30 LYS HA H -7.346 14.055 0.720 1.00 . A A . 30 LYS HA 1 1
15 11039 1 1 30 LYS HB2 H -8.965 11.795 -0.453 1.00 . A A . 30 LYS HB2 1 1
15 11040 1 1 30 LYS HB3 H -8.984 12.193 1.271 1.00 . A A . 30 LYS HB3 1 1
15 11041 1 1 30 LYS HD2 H -10.852 14.481 1.738 1.00 . A A . 30 LYS HD2 1 1
15 11042 1 1 30 LYS HD3 H -9.115 14.570 1.917 1.00 . A A . 30 LYS HD3 1 1
15 11043 1 1 30 LYS HE2 H -10.721 16.306 -0.026 1.00 . A A . 30 LYS HE2 1 1
15 11044 1 1 30 LYS HE3 H -10.322 16.788 1.627 1.00 . A A . 30 LYS HE3 1 1
15 11045 1 1 30 LYS HG2 H -9.575 14.248 -0.908 1.00 . A A . 30 LYS HG2 1 1
15 11046 1 1 30 LYS HG3 H -10.811 13.275 -0.130 1.00 . A A . 30 LYS HG3 1 1
15 11047 1 1 30 LYS HZ1 H -8.283 16.196 -0.431 1.00 . A A . 30 LYS HZ1 1 1
15 11048 1 1 30 LYS HZ2 H -8.787 17.678 -0.018 1.00 . A A . 30 LYS HZ2 1 1
15 11049 1 1 30 LYS HZ3 H -7.971 16.750 1.052 1.00 . A A . 30 LYS HZ3 1 1
15 11050 1 1 30 LYS N N -7.086 13.433 -1.266 1.00 . A A . 30 LYS N 1 1
15 11051 1 1 30 LYS NZ N -8.685 16.730 0.329 1.00 . A A . 30 LYS NZ 1 1
15 11052 1 1 30 LYS O O -6.507 11.789 1.927 1.00 . A A . 30 LYS O 1 1
15 11053 1 1 31 ALA C C -3.719 12.077 2.166 1.00 . A A . 31 ALA C 1 1
15 11054 1 1 31 ALA CA C -3.952 11.572 0.740 1.00 . A A . 31 ALA CA 1 1
15 11055 1 1 31 ALA CB C -2.757 11.956 -0.123 1.00 . A A . 31 ALA CB 1 1
15 11056 1 1 31 ALA H H -5.061 12.603 -0.739 1.00 . A A . 31 ALA H 1 1
15 11057 1 1 31 ALA HA H -4.073 10.489 0.747 1.00 . A A . 31 ALA HA 1 1
15 11058 1 1 31 ALA HB1 H -2.912 11.630 -1.151 1.00 . A A . 31 ALA HB1 1 1
15 11059 1 1 31 ALA HB2 H -2.649 13.039 -0.099 1.00 . A A . 31 ALA HB2 1 1
15 11060 1 1 31 ALA HB3 H -1.849 11.502 0.277 1.00 . A A . 31 ALA HB3 1 1
15 11061 1 1 31 ALA N N -5.153 12.150 0.157 1.00 . A A . 31 ALA N 1 1
15 11062 1 1 31 ALA O O -4.200 13.148 2.543 1.00 . A A . 31 ALA O 1 1
15 11063 1 1 32 ARG C C -1.595 12.405 4.621 1.00 . A A . 32 ARG C 1 1
15 11064 1 1 32 ARG CA C -2.852 11.574 4.391 1.00 . A A . 32 ARG CA 1 1
15 11065 1 1 32 ARG CB C -2.905 10.274 5.204 1.00 . A A . 32 ARG CB 1 1
15 11066 1 1 32 ARG CD C -5.486 10.153 5.513 1.00 . A A . 32 ARG CD 1 1
15 11067 1 1 32 ARG CG C -4.206 9.472 4.991 1.00 . A A . 32 ARG CG 1 1
15 11068 1 1 32 ARG CZ C -6.356 12.470 5.077 1.00 . A A . 32 ARG CZ 1 1
15 11069 1 1 32 ARG H H -2.609 10.440 2.609 1.00 . A A . 32 ARG H 1 1
15 11070 1 1 32 ARG HA H -3.658 12.208 4.747 1.00 . A A . 32 ARG HA 1 1
15 11071 1 1 32 ARG HB2 H -2.064 9.642 4.914 1.00 . A A . 32 ARG HB2 1 1
15 11072 1 1 32 ARG HB3 H -2.801 10.515 6.263 1.00 . A A . 32 ARG HB3 1 1
15 11073 1 1 32 ARG HD2 H -6.283 9.406 5.541 1.00 . A A . 32 ARG HD2 1 1
15 11074 1 1 32 ARG HD3 H -5.288 10.480 6.535 1.00 . A A . 32 ARG HD3 1 1
15 11075 1 1 32 ARG HE H -5.869 11.144 3.645 1.00 . A A . 32 ARG HE 1 1
15 11076 1 1 32 ARG HG2 H -4.324 9.209 3.939 1.00 . A A . 32 ARG HG2 1 1
15 11077 1 1 32 ARG HG3 H -4.085 8.538 5.546 1.00 . A A . 32 ARG HG3 1 1
15 11078 1 1 32 ARG HH11 H -6.845 11.837 6.945 1.00 . A A . 32 ARG HH11 1 1
15 11079 1 1 32 ARG HH12 H -7.066 13.540 6.683 1.00 . A A . 32 ARG HH12 1 1
15 11080 1 1 32 ARG HH21 H -5.846 13.365 3.339 1.00 . A A . 32 ARG HH21 1 1
15 11081 1 1 32 ARG HH22 H -6.589 14.438 4.503 1.00 . A A . 32 ARG HH22 1 1
15 11082 1 1 32 ARG N N -3.020 11.284 2.977 1.00 . A A . 32 ARG N 1 1
15 11083 1 1 32 ARG NE N -5.942 11.266 4.653 1.00 . A A . 32 ARG NE 1 1
15 11084 1 1 32 ARG NH1 N -6.779 12.638 6.335 1.00 . A A . 32 ARG NH1 1 1
15 11085 1 1 32 ARG NH2 N -6.322 13.505 4.234 1.00 . A A . 32 ARG NH2 1 1
15 11086 1 1 32 ARG O O -1.696 13.494 5.179 1.00 . A A . 32 ARG O 1 1
15 11087 1 1 33 HIS C C 1.229 12.966 2.769 1.00 . A A . 33 HIS C 1 1
15 11088 1 1 33 HIS CA C 0.807 12.686 4.215 1.00 . A A . 33 HIS CA 1 1
15 11089 1 1 33 HIS CB C 1.915 12.094 5.101 1.00 . A A . 33 HIS CB 1 1
15 11090 1 1 33 HIS CD2 C 3.337 9.899 4.800 1.00 . A A . 33 HIS CD2 1 1
15 11091 1 1 33 HIS CE1 C 1.775 8.454 5.113 1.00 . A A . 33 HIS CE1 1 1
15 11092 1 1 33 HIS CG C 2.177 10.614 4.987 1.00 . A A . 33 HIS CG 1 1
15 11093 1 1 33 HIS H H -0.405 11.039 3.704 1.00 . A A . 33 HIS H 1 1
15 11094 1 1 33 HIS HA H 0.603 13.667 4.649 1.00 . A A . 33 HIS HA 1 1
15 11095 1 1 33 HIS HB2 H 2.844 12.629 4.904 1.00 . A A . 33 HIS HB2 1 1
15 11096 1 1 33 HIS HB3 H 1.641 12.281 6.140 1.00 . A A . 33 HIS HB3 1 1
15 11097 1 1 33 HIS HD1 H 0.241 9.841 5.477 1.00 . A A . 33 HIS HD1 1 1
15 11098 1 1 33 HIS HD2 H 4.310 10.336 4.629 1.00 . A A . 33 HIS HD2 1 1
15 11099 1 1 33 HIS HE1 H 1.237 7.529 5.246 1.00 . A A . 33 HIS HE1 1 1
15 11100 1 1 33 HIS N N -0.416 11.892 4.249 1.00 . A A . 33 HIS N 1 1
15 11101 1 1 33 HIS ND1 N 1.203 9.661 5.237 1.00 . A A . 33 HIS ND1 1 1
15 11102 1 1 33 HIS NE2 N 3.082 8.531 4.854 1.00 . A A . 33 HIS NE2 1 1
15 11103 1 1 33 HIS O O 1.135 12.103 1.896 1.00 . A A . 33 HIS O 1 1
15 11104 1 1 34 GLY C C 3.660 15.287 1.712 1.00 . A A . 34 GLY C 1 1
15 11105 1 1 34 GLY CA C 2.374 14.588 1.301 1.00 . A A . 34 GLY CA 1 1
15 11106 1 1 34 GLY H H 1.827 14.822 3.305 1.00 . A A . 34 GLY H 1 1
15 11107 1 1 34 GLY HA2 H 2.623 13.721 0.704 1.00 . A A . 34 GLY HA2 1 1
15 11108 1 1 34 GLY HA3 H 1.727 15.255 0.731 1.00 . A A . 34 GLY HA3 1 1
15 11109 1 1 34 GLY N N 1.722 14.180 2.530 1.00 . A A . 34 GLY N 1 1
15 11110 1 1 34 GLY O O 3.739 15.777 2.839 1.00 . A A . 34 GLY O 1 1
15 11111 1 1 35 SER C C 6.903 15.724 0.028 1.00 . A A . 35 SER C 1 1
15 11112 1 1 35 SER CA C 6.004 15.795 1.257 1.00 . A A . 35 SER CA 1 1
15 11113 1 1 35 SER CB C 6.604 14.964 2.418 1.00 . A A . 35 SER CB 1 1
15 11114 1 1 35 SER H H 4.608 14.857 -0.050 1.00 . A A . 35 SER H 1 1
15 11115 1 1 35 SER HA H 5.905 16.845 1.568 1.00 . A A . 35 SER HA 1 1
15 11116 1 1 35 SER HB2 H 5.901 14.209 2.773 1.00 . A A . 35 SER HB2 1 1
15 11117 1 1 35 SER HB3 H 7.499 14.434 2.082 1.00 . A A . 35 SER HB3 1 1
15 11118 1 1 35 SER HG H 7.442 15.247 4.152 1.00 . A A . 35 SER HG 1 1
15 11119 1 1 35 SER N N 4.693 15.290 0.869 1.00 . A A . 35 SER N 1 1
15 11120 1 1 35 SER O O 7.304 14.635 -0.387 1.00 . A A . 35 SER O 1 1
15 11121 1 1 35 SER OG O 6.962 15.790 3.513 1.00 . A A . 35 SER OG 1 1
15 11122 1 1 36 CYS C C 9.512 16.570 -1.324 1.00 . A A . 36 CYS C 1 1
15 11123 1 1 36 CYS CA C 8.088 16.938 -1.701 1.00 . A A . 36 CYS CA 1 1
15 11124 1 1 36 CYS CB C 8.089 18.339 -2.298 1.00 . A A . 36 CYS CB 1 1
15 11125 1 1 36 CYS H H 6.913 17.744 -0.117 1.00 . A A . 36 CYS H 1 1
15 11126 1 1 36 CYS HA H 7.697 16.229 -2.425 1.00 . A A . 36 CYS HA 1 1
15 11127 1 1 36 CYS HB2 H 7.104 18.597 -2.671 1.00 . A A . 36 CYS HB2 1 1
15 11128 1 1 36 CYS HB3 H 8.392 19.058 -1.549 1.00 . A A . 36 CYS HB3 1 1
15 11129 1 1 36 CYS N N 7.252 16.886 -0.519 1.00 . A A . 36 CYS N 1 1
15 11130 1 1 36 CYS O O 9.977 16.923 -0.237 1.00 . A A . 36 CYS O 1 1
15 11131 1 1 36 CYS SG S 9.274 18.591 -3.617 1.00 . A A . 36 CYS SG 1 1
15 11132 1 1 37 ASN C C 12.377 15.865 -3.163 1.00 . A A . 37 ASN C 1 1
15 11133 1 1 37 ASN CA C 11.491 15.284 -2.069 1.00 . A A . 37 ASN CA 1 1
15 11134 1 1 37 ASN CB C 11.396 13.762 -2.202 1.00 . A A . 37 ASN CB 1 1
15 11135 1 1 37 ASN CG C 12.731 13.066 -1.978 1.00 . A A . 37 ASN CG 1 1
15 11136 1 1 37 ASN H H 9.709 15.686 -3.128 1.00 . A A . 37 ASN H 1 1
15 11137 1 1 37 ASN HA H 11.898 15.534 -1.087 1.00 . A A . 37 ASN HA 1 1
15 11138 1 1 37 ASN HB2 H 10.693 13.392 -1.454 1.00 . A A . 37 ASN HB2 1 1
15 11139 1 1 37 ASN HB3 H 11.021 13.506 -3.194 1.00 . A A . 37 ASN HB3 1 1
15 11140 1 1 37 ASN HD21 H 13.334 13.297 -3.936 1.00 . A A . 37 ASN HD21 1 1
15 11141 1 1 37 ASN HD22 H 14.389 12.387 -2.868 1.00 . A A . 37 ASN HD22 1 1
15 11142 1 1 37 ASN N N 10.159 15.834 -2.226 1.00 . A A . 37 ASN N 1 1
15 11143 1 1 37 ASN ND2 N 13.539 12.905 -3.020 1.00 . A A . 37 ASN ND2 1 1
15 11144 1 1 37 ASN O O 11.885 16.168 -4.253 1.00 . A A . 37 ASN O 1 1
15 11145 1 1 37 ASN OD1 O 13.046 12.666 -0.864 1.00 . A A . 37 ASN OD1 1 1
15 11146 1 1 38 TYR C C 14.988 15.082 -4.731 1.00 . A A . 38 TYR C 1 1
15 11147 1 1 38 TYR CA C 14.646 16.336 -3.918 1.00 . A A . 38 TYR CA 1 1
15 11148 1 1 38 TYR CB C 15.856 17.118 -3.370 1.00 . A A . 38 TYR CB 1 1
15 11149 1 1 38 TYR CD1 C 16.215 18.315 -5.569 1.00 . A A . 38 TYR CD1 1 1
15 11150 1 1 38 TYR CD2 C 18.111 17.187 -4.555 1.00 . A A . 38 TYR CD2 1 1
15 11151 1 1 38 TYR CE1 C 16.902 18.377 -6.792 1.00 . A A . 38 TYR CE1 1 1
15 11152 1 1 38 TYR CE2 C 18.792 17.233 -5.785 1.00 . A A . 38 TYR CE2 1 1
15 11153 1 1 38 TYR CG C 16.777 17.636 -4.471 1.00 . A A . 38 TYR CG 1 1
15 11154 1 1 38 TYR CZ C 18.163 17.775 -6.919 1.00 . A A . 38 TYR CZ 1 1
15 11155 1 1 38 TYR H H 14.012 15.690 -1.985 1.00 . A A . 38 TYR H 1 1
15 11156 1 1 38 TYR HA H 14.142 17.006 -4.612 1.00 . A A . 38 TYR HA 1 1
15 11157 1 1 38 TYR HB2 H 15.485 17.983 -2.819 1.00 . A A . 38 TYR HB2 1 1
15 11158 1 1 38 TYR HB3 H 16.411 16.491 -2.670 1.00 . A A . 38 TYR HB3 1 1
15 11159 1 1 38 TYR HD1 H 15.226 18.736 -5.497 1.00 . A A . 38 TYR HD1 1 1
15 11160 1 1 38 TYR HD2 H 18.587 16.726 -3.702 1.00 . A A . 38 TYR HD2 1 1
15 11161 1 1 38 TYR HE1 H 16.450 18.868 -7.638 1.00 . A A . 38 TYR HE1 1 1
15 11162 1 1 38 TYR HE2 H 19.789 16.826 -5.868 1.00 . A A . 38 TYR HE2 1 1
15 11163 1 1 38 TYR HH H 18.190 17.982 -8.859 1.00 . A A . 38 TYR HH 1 1
15 11164 1 1 38 TYR N N 13.678 15.996 -2.887 1.00 . A A . 38 TYR N 1 1
15 11165 1 1 38 TYR O O 14.079 14.468 -5.293 1.00 . A A . 38 TYR O 1 1
15 11166 1 1 38 TYR OH O 18.771 17.705 -8.136 1.00 . A A . 38 TYR OH 1 1
15 11167 1 1 39 VAL C C 16.662 14.260 -7.162 1.00 . A A . 39 VAL C 1 1
15 11168 1 1 39 VAL CA C 16.800 13.700 -5.738 1.00 . A A . 39 VAL CA 1 1
15 11169 1 1 39 VAL CB C 16.161 12.308 -5.518 1.00 . A A . 39 VAL CB 1 1
15 11170 1 1 39 VAL CG1 C 16.607 11.272 -6.558 1.00 . A A . 39 VAL CG1 1 1
15 11171 1 1 39 VAL CG2 C 16.541 11.785 -4.126 1.00 . A A . 39 VAL CG2 1 1
15 11172 1 1 39 VAL H H 16.947 15.221 -4.285 1.00 . A A . 39 VAL H 1 1
15 11173 1 1 39 VAL HA H 17.867 13.611 -5.533 1.00 . A A . 39 VAL HA 1 1
15 11174 1 1 39 VAL HB H 15.077 12.352 -5.585 1.00 . A A . 39 VAL HB 1 1
15 11175 1 1 39 VAL HG11 H 17.695 11.215 -6.593 1.00 . A A . 39 VAL HG11 1 1
15 11176 1 1 39 VAL HG12 H 16.209 10.294 -6.289 1.00 . A A . 39 VAL HG12 1 1
15 11177 1 1 39 VAL HG13 H 16.219 11.531 -7.544 1.00 . A A . 39 VAL HG13 1 1
15 11178 1 1 39 VAL HG21 H 16.309 12.523 -3.359 1.00 . A A . 39 VAL HG21 1 1
15 11179 1 1 39 VAL HG22 H 15.988 10.870 -3.913 1.00 . A A . 39 VAL HG22 1 1
15 11180 1 1 39 VAL HG23 H 17.609 11.572 -4.087 1.00 . A A . 39 VAL HG23 1 1
15 11181 1 1 39 VAL N N 16.269 14.705 -4.820 1.00 . A A . 39 VAL N 1 1
15 11182 1 1 39 VAL O O 15.823 15.126 -7.418 1.00 . A A . 39 VAL O 1 1
15 11183 1 1 40 PHE C C 16.069 14.137 -10.092 1.00 . A A . 40 PHE C 1 1
15 11184 1 1 40 PHE CA C 17.465 14.330 -9.461 1.00 . A A . 40 PHE CA 1 1
15 11185 1 1 40 PHE CB C 18.569 13.653 -10.292 1.00 . A A . 40 PHE CB 1 1
15 11186 1 1 40 PHE CD1 C 18.498 11.147 -9.891 1.00 . A A . 40 PHE CD1 1 1
15 11187 1 1 40 PHE CD2 C 17.600 12.032 -11.976 1.00 . A A . 40 PHE CD2 1 1
15 11188 1 1 40 PHE CE1 C 18.090 9.856 -10.267 1.00 . A A . 40 PHE CE1 1 1
15 11189 1 1 40 PHE CE2 C 17.195 10.740 -12.350 1.00 . A A . 40 PHE CE2 1 1
15 11190 1 1 40 PHE CG C 18.237 12.242 -10.736 1.00 . A A . 40 PHE CG 1 1
15 11191 1 1 40 PHE CZ C 17.433 9.654 -11.493 1.00 . A A . 40 PHE CZ 1 1
15 11192 1 1 40 PHE H H 18.155 13.085 -7.870 1.00 . A A . 40 PHE H 1 1
15 11193 1 1 40 PHE HA H 17.699 15.393 -9.388 1.00 . A A . 40 PHE HA 1 1
15 11194 1 1 40 PHE HB2 H 18.760 14.246 -11.186 1.00 . A A . 40 PHE HB2 1 1
15 11195 1 1 40 PHE HB3 H 19.500 13.647 -9.724 1.00 . A A . 40 PHE HB3 1 1
15 11196 1 1 40 PHE HD1 H 19.017 11.285 -8.955 1.00 . A A . 40 PHE HD1 1 1
15 11197 1 1 40 PHE HD2 H 17.413 12.857 -12.647 1.00 . A A . 40 PHE HD2 1 1
15 11198 1 1 40 PHE HE1 H 18.287 9.015 -9.616 1.00 . A A . 40 PHE HE1 1 1
15 11199 1 1 40 PHE HE2 H 16.703 10.580 -13.300 1.00 . A A . 40 PHE HE2 1 1
15 11200 1 1 40 PHE HZ H 17.121 8.660 -11.782 1.00 . A A . 40 PHE HZ 1 1
15 11201 1 1 40 PHE N N 17.496 13.812 -8.099 1.00 . A A . 40 PHE N 1 1
15 11202 1 1 40 PHE O O 15.291 13.295 -9.632 1.00 . A A . 40 PHE O 1 1
15 11203 1 1 41 PRO C C 16.027 17.289 -10.658 1.00 . A A . 41 PRO C 1 1
15 11204 1 1 41 PRO CA C 16.374 16.111 -11.579 1.00 . A A . 41 PRO CA 1 1
15 11205 1 1 41 PRO CB C 15.874 16.308 -13.012 1.00 . A A . 41 PRO CB 1 1
15 11206 1 1 41 PRO CD C 14.530 14.621 -11.939 1.00 . A A . 41 PRO CD 1 1
15 11207 1 1 41 PRO CG C 14.466 15.708 -13.015 1.00 . A A . 41 PRO CG 1 1
15 11208 1 1 41 PRO HA H 17.456 15.993 -11.610 1.00 . A A . 41 PRO HA 1 1
15 11209 1 1 41 PRO HB2 H 15.887 17.353 -13.325 1.00 . A A . 41 PRO HB2 1 1
15 11210 1 1 41 PRO HB3 H 16.502 15.713 -13.678 1.00 . A A . 41 PRO HB3 1 1
15 11211 1 1 41 PRO HD2 H 13.612 14.603 -11.351 1.00 . A A . 41 PRO HD2 1 1
15 11212 1 1 41 PRO HD3 H 14.677 13.647 -12.411 1.00 . A A . 41 PRO HD3 1 1
15 11213 1 1 41 PRO HG2 H 13.733 16.470 -12.747 1.00 . A A . 41 PRO HG2 1 1
15 11214 1 1 41 PRO HG3 H 14.210 15.293 -13.992 1.00 . A A . 41 PRO HG3 1 1
15 11215 1 1 41 PRO N N 15.690 14.921 -11.111 1.00 . A A . 41 PRO N 1 1
15 11216 1 1 41 PRO O O 16.922 17.968 -10.160 1.00 . A A . 41 PRO O 1 1
15 11217 1 1 42 ALA C C 13.343 18.202 -8.509 1.00 . A A . 42 ALA C 1 1
15 11218 1 1 42 ALA CA C 14.180 18.653 -9.712 1.00 . A A . 42 ALA CA 1 1
15 11219 1 1 42 ALA CB C 13.342 19.480 -10.692 1.00 . A A . 42 ALA CB 1 1
15 11220 1 1 42 ALA H H 14.062 16.851 -10.797 1.00 . A A . 42 ALA H 1 1
15 11221 1 1 42 ALA HA H 14.985 19.294 -9.351 1.00 . A A . 42 ALA HA 1 1
15 11222 1 1 42 ALA HB1 H 13.946 19.738 -11.563 1.00 . A A . 42 ALA HB1 1 1
15 11223 1 1 42 ALA HB2 H 12.473 18.907 -11.016 1.00 . A A . 42 ALA HB2 1 1
15 11224 1 1 42 ALA HB3 H 13.010 20.402 -10.218 1.00 . A A . 42 ALA HB3 1 1
15 11225 1 1 42 ALA N N 14.728 17.509 -10.426 1.00 . A A . 42 ALA N 1 1
15 11226 1 1 42 ALA O O 13.145 17.003 -8.286 1.00 . A A . 42 ALA O 1 1
15 11227 1 1 43 HIS C C 10.705 18.327 -6.960 1.00 . A A . 43 HIS C 1 1
15 11228 1 1 43 HIS CA C 12.041 18.967 -6.550 1.00 . A A . 43 HIS CA 1 1
15 11229 1 1 43 HIS CB C 11.796 20.304 -5.828 1.00 . A A . 43 HIS CB 1 1
15 11230 1 1 43 HIS CD2 C 14.262 21.296 -5.985 1.00 . A A . 43 HIS CD2 1 1
15 11231 1 1 43 HIS CE1 C 14.090 22.771 -4.433 1.00 . A A . 43 HIS CE1 1 1
15 11232 1 1 43 HIS CG C 12.984 21.178 -5.485 1.00 . A A . 43 HIS CG 1 1
15 11233 1 1 43 HIS H H 13.008 20.132 -8.028 1.00 . A A . 43 HIS H 1 1
15 11234 1 1 43 HIS HA H 12.584 18.305 -5.874 1.00 . A A . 43 HIS HA 1 1
15 11235 1 1 43 HIS HB2 H 11.102 20.889 -6.424 1.00 . A A . 43 HIS HB2 1 1
15 11236 1 1 43 HIS HB3 H 11.324 20.084 -4.876 1.00 . A A . 43 HIS HB3 1 1
15 11237 1 1 43 HIS HD1 H 12.093 22.393 -3.927 1.00 . A A . 43 HIS HD1 1 1
15 11238 1 1 43 HIS HD2 H 14.682 20.713 -6.789 1.00 . A A . 43 HIS HD2 1 1
15 11239 1 1 43 HIS HE1 H 14.311 23.576 -3.748 1.00 . A A . 43 HIS HE1 1 1
15 11240 1 1 43 HIS N N 12.844 19.179 -7.746 1.00 . A A . 43 HIS N 1 1
15 11241 1 1 43 HIS ND1 N 12.898 22.156 -4.499 1.00 . A A . 43 HIS ND1 1 1
15 11242 1 1 43 HIS NE2 N 14.965 22.291 -5.317 1.00 . A A . 43 HIS NE2 1 1
15 11243 1 1 43 HIS O O 9.922 18.957 -7.673 1.00 . A A . 43 HIS O 1 1
15 11244 1 1 44 LYS C C 8.277 16.273 -5.764 1.00 . A A . 44 LYS C 1 1
15 11245 1 1 44 LYS CA C 9.288 16.290 -6.904 1.00 . A A . 44 LYS CA 1 1
15 11246 1 1 44 LYS CB C 9.709 14.844 -7.165 1.00 . A A . 44 LYS CB 1 1
15 11247 1 1 44 LYS CD C 11.161 13.310 -8.538 1.00 . A A . 44 LYS CD 1 1
15 11248 1 1 44 LYS CE C 12.381 13.243 -7.605 1.00 . A A . 44 LYS CE 1 1
15 11249 1 1 44 LYS CG C 10.436 14.666 -8.500 1.00 . A A . 44 LYS CG 1 1
15 11250 1 1 44 LYS H H 11.084 16.703 -5.831 1.00 . A A . 44 LYS H 1 1
15 11251 1 1 44 LYS HA H 8.817 16.687 -7.806 1.00 . A A . 44 LYS HA 1 1
15 11252 1 1 44 LYS HB2 H 10.323 14.525 -6.325 1.00 . A A . 44 LYS HB2 1 1
15 11253 1 1 44 LYS HB3 H 8.820 14.213 -7.190 1.00 . A A . 44 LYS HB3 1 1
15 11254 1 1 44 LYS HD2 H 10.455 12.527 -8.243 1.00 . A A . 44 LYS HD2 1 1
15 11255 1 1 44 LYS HD3 H 11.477 13.101 -9.560 1.00 . A A . 44 LYS HD3 1 1
15 11256 1 1 44 LYS HE2 H 12.071 13.328 -6.564 1.00 . A A . 44 LYS HE2 1 1
15 11257 1 1 44 LYS HE3 H 12.866 12.272 -7.719 1.00 . A A . 44 LYS HE3 1 1
15 11258 1 1 44 LYS HG2 H 9.685 14.686 -9.292 1.00 . A A . 44 LYS HG2 1 1
15 11259 1 1 44 LYS HG3 H 11.114 15.497 -8.680 1.00 . A A . 44 LYS HG3 1 1
15 11260 1 1 44 LYS HZ1 H 12.980 15.222 -7.992 1.00 . A A . 44 LYS HZ1 1 1
15 11261 1 1 44 LYS HZ2 H 14.041 14.373 -7.128 1.00 . A A . 44 LYS HZ2 1 1
15 11262 1 1 44 LYS HZ3 H 13.918 14.063 -8.716 1.00 . A A . 44 LYS HZ3 1 1
15 11263 1 1 44 LYS N N 10.455 17.087 -6.529 1.00 . A A . 44 LYS N 1 1
15 11264 1 1 44 LYS NZ N 13.375 14.295 -7.893 1.00 . A A . 44 LYS NZ 1 1
15 11265 1 1 44 LYS O O 8.602 15.812 -4.665 1.00 . A A . 44 LYS O 1 1
15 11266 1 1 45 CYS C C 5.533 15.139 -4.957 1.00 . A A . 45 CYS C 1 1
15 11267 1 1 45 CYS CA C 5.969 16.596 -5.059 1.00 . A A . 45 CYS CA 1 1
15 11268 1 1 45 CYS CB C 4.792 17.512 -5.414 1.00 . A A . 45 CYS CB 1 1
15 11269 1 1 45 CYS H H 6.788 16.920 -6.991 1.00 . A A . 45 CYS H 1 1
15 11270 1 1 45 CYS HA H 6.358 16.916 -4.099 1.00 . A A . 45 CYS HA 1 1
15 11271 1 1 45 CYS HB2 H 5.131 18.544 -5.447 1.00 . A A . 45 CYS HB2 1 1
15 11272 1 1 45 CYS HB3 H 4.398 17.256 -6.392 1.00 . A A . 45 CYS HB3 1 1
15 11273 1 1 45 CYS N N 7.040 16.699 -6.034 1.00 . A A . 45 CYS N 1 1
15 11274 1 1 45 CYS O O 4.595 14.723 -5.636 1.00 . A A . 45 CYS O 1 1
15 11275 1 1 45 CYS SG S 3.420 17.423 -4.235 1.00 . A A . 45 CYS SG 1 1
15 11276 1 1 46 ILE C C 4.770 13.056 -2.779 1.00 . A A . 46 ILE C 1 1
15 11277 1 1 46 ILE CA C 5.859 12.987 -3.855 1.00 . A A . 46 ILE CA 1 1
15 11278 1 1 46 ILE CB C 7.074 12.158 -3.390 1.00 . A A . 46 ILE CB 1 1
15 11279 1 1 46 ILE CD1 C 7.882 11.787 -5.808 1.00 . A A . 46 ILE CD1 1 1
15 11280 1 1 46 ILE CG1 C 8.260 12.173 -4.375 1.00 . A A . 46 ILE CG1 1 1
15 11281 1 1 46 ILE CG2 C 6.658 10.705 -3.104 1.00 . A A . 46 ILE CG2 1 1
15 11282 1 1 46 ILE H H 7.087 14.730 -3.734 1.00 . A A . 46 ILE H 1 1
15 11283 1 1 46 ILE HA H 5.444 12.523 -4.750 1.00 . A A . 46 ILE HA 1 1
15 11284 1 1 46 ILE HB H 7.435 12.592 -2.460 1.00 . A A . 46 ILE HB 1 1
15 11285 1 1 46 ILE HD11 H 7.394 10.813 -5.829 1.00 . A A . 46 ILE HD11 1 1
15 11286 1 1 46 ILE HD12 H 7.221 12.539 -6.236 1.00 . A A . 46 ILE HD12 1 1
15 11287 1 1 46 ILE HD13 H 8.787 11.733 -6.412 1.00 . A A . 46 ILE HD13 1 1
15 11288 1 1 46 ILE HG12 H 8.728 13.159 -4.393 1.00 . A A . 46 ILE HG12 1 1
15 11289 1 1 46 ILE HG13 H 9.015 11.470 -4.019 1.00 . A A . 46 ILE HG13 1 1
15 11290 1 1 46 ILE HG21 H 6.204 10.254 -3.986 1.00 . A A . 46 ILE HG21 1 1
15 11291 1 1 46 ILE HG22 H 7.530 10.118 -2.813 1.00 . A A . 46 ILE HG22 1 1
15 11292 1 1 46 ILE HG23 H 5.937 10.665 -2.290 1.00 . A A . 46 ILE HG23 1 1
15 11293 1 1 46 ILE N N 6.252 14.351 -4.160 1.00 . A A . 46 ILE N 1 1
15 11294 1 1 46 ILE O O 4.849 13.874 -1.854 1.00 . A A . 46 ILE O 1 1
15 11295 1 1 47 CYS C C 2.400 10.689 -1.546 1.00 . A A . 47 CYS C 1 1
15 11296 1 1 47 CYS CA C 2.657 12.145 -1.940 1.00 . A A . 47 CYS CA 1 1
15 11297 1 1 47 CYS CB C 1.444 12.903 -2.466 1.00 . A A . 47 CYS CB 1 1
15 11298 1 1 47 CYS H H 3.713 11.579 -3.706 1.00 . A A . 47 CYS H 1 1
15 11299 1 1 47 CYS HA H 2.981 12.644 -1.035 1.00 . A A . 47 CYS HA 1 1
15 11300 1 1 47 CYS HB2 H 1.749 13.900 -2.773 1.00 . A A . 47 CYS HB2 1 1
15 11301 1 1 47 CYS HB3 H 1.034 12.413 -3.344 1.00 . A A . 47 CYS HB3 1 1
15 11302 1 1 47 CYS N N 3.741 12.214 -2.909 1.00 . A A . 47 CYS N 1 1
15 11303 1 1 47 CYS O O 2.457 9.808 -2.402 1.00 . A A . 47 CYS O 1 1
15 11304 1 1 47 CYS SG S 0.184 13.119 -1.200 1.00 . A A . 47 CYS SG 1 1
15 11305 1 1 48 TYR C C 0.795 8.693 0.889 1.00 . A A . 48 TYR C 1 1
15 11306 1 1 48 TYR CA C 2.167 9.088 0.329 1.00 . A A . 48 TYR CA 1 1
15 11307 1 1 48 TYR CB C 3.229 9.071 1.443 1.00 . A A . 48 TYR CB 1 1
15 11308 1 1 48 TYR CD1 C 4.570 11.208 1.226 1.00 . A A . 48 TYR CD1 1 1
15 11309 1 1 48 TYR CD2 C 5.702 9.105 0.797 1.00 . A A . 48 TYR CD2 1 1
15 11310 1 1 48 TYR CE1 C 5.695 11.908 0.772 1.00 . A A . 48 TYR CE1 1 1
15 11311 1 1 48 TYR CE2 C 6.858 9.812 0.408 1.00 . A A . 48 TYR CE2 1 1
15 11312 1 1 48 TYR CG C 4.531 9.805 1.145 1.00 . A A . 48 TYR CG 1 1
15 11313 1 1 48 TYR CZ C 6.844 11.216 0.367 1.00 . A A . 48 TYR CZ 1 1
15 11314 1 1 48 TYR H H 1.969 11.189 0.394 1.00 . A A . 48 TYR H 1 1
15 11315 1 1 48 TYR HA H 2.474 8.356 -0.418 1.00 . A A . 48 TYR HA 1 1
15 11316 1 1 48 TYR HB2 H 2.790 9.558 2.308 1.00 . A A . 48 TYR HB2 1 1
15 11317 1 1 48 TYR HB3 H 3.441 8.037 1.708 1.00 . A A . 48 TYR HB3 1 1
15 11318 1 1 48 TYR HD1 H 3.717 11.755 1.595 1.00 . A A . 48 TYR HD1 1 1
15 11319 1 1 48 TYR HD2 H 5.726 8.029 0.849 1.00 . A A . 48 TYR HD2 1 1
15 11320 1 1 48 TYR HE1 H 5.670 12.978 0.717 1.00 . A A . 48 TYR HE1 1 1
15 11321 1 1 48 TYR HE2 H 7.755 9.276 0.132 1.00 . A A . 48 TYR HE2 1 1
15 11322 1 1 48 TYR HH H 7.752 12.854 -0.198 1.00 . A A . 48 TYR HH 1 1
15 11323 1 1 48 TYR N N 2.152 10.427 -0.255 1.00 . A A . 48 TYR N 1 1
15 11324 1 1 48 TYR O O 0.307 9.295 1.846 1.00 . A A . 48 TYR O 1 1
15 11325 1 1 48 TYR OH O 7.933 11.913 -0.063 1.00 . A A . 48 TYR OH 1 1
15 11326 1 1 49 PHE C C -1.437 5.828 0.280 1.00 . A A . 49 PHE C 1 1
15 11327 1 1 49 PHE CA C -1.195 7.282 0.681 1.00 . A A . 49 PHE CA 1 1
15 11328 1 1 49 PHE CB C -2.257 8.249 0.123 1.00 . A A . 49 PHE CB 1 1
15 11329 1 1 49 PHE CD1 C -1.134 9.589 -1.698 1.00 . A A . 49 PHE CD1 1 1
15 11330 1 1 49 PHE CD2 C -3.219 8.469 -2.224 1.00 . A A . 49 PHE CD2 1 1
15 11331 1 1 49 PHE CE1 C -1.137 10.193 -2.957 1.00 . A A . 49 PHE CE1 1 1
15 11332 1 1 49 PHE CE2 C -3.250 9.129 -3.470 1.00 . A A . 49 PHE CE2 1 1
15 11333 1 1 49 PHE CG C -2.148 8.687 -1.330 1.00 . A A . 49 PHE CG 1 1
15 11334 1 1 49 PHE CZ C -2.204 9.996 -3.834 1.00 . A A . 49 PHE CZ 1 1
15 11335 1 1 49 PHE H H 0.551 7.207 -0.508 1.00 . A A . 49 PHE H 1 1
15 11336 1 1 49 PHE HA H -1.241 7.330 1.768 1.00 . A A . 49 PHE HA 1 1
15 11337 1 1 49 PHE HB2 H -3.243 7.821 0.283 1.00 . A A . 49 PHE HB2 1 1
15 11338 1 1 49 PHE HB3 H -2.194 9.151 0.729 1.00 . A A . 49 PHE HB3 1 1
15 11339 1 1 49 PHE HD1 H -0.393 9.919 -0.994 1.00 . A A . 49 PHE HD1 1 1
15 11340 1 1 49 PHE HD2 H -4.043 7.827 -1.946 1.00 . A A . 49 PHE HD2 1 1
15 11341 1 1 49 PHE HE1 H -0.345 10.860 -3.231 1.00 . A A . 49 PHE HE1 1 1
15 11342 1 1 49 PHE HE2 H -4.093 8.998 -4.134 1.00 . A A . 49 PHE HE2 1 1
15 11343 1 1 49 PHE HZ H -2.202 10.561 -4.756 1.00 . A A . 49 PHE HZ 1 1
15 11344 1 1 49 PHE N N 0.141 7.697 0.279 1.00 . A A . 49 PHE N 1 1
15 11345 1 1 49 PHE O O -0.696 5.303 -0.554 1.00 . A A . 49 PHE O 1 1
15 11346 1 1 50 PRO C C -3.043 3.664 -1.023 1.00 . A A . 50 PRO C 1 1
15 11347 1 1 50 PRO CA C -2.801 3.791 0.483 1.00 . A A . 50 PRO CA 1 1
15 11348 1 1 50 PRO CB C -4.057 3.449 1.290 1.00 . A A . 50 PRO CB 1 1
15 11349 1 1 50 PRO CD C -3.313 5.611 1.936 1.00 . A A . 50 PRO CD 1 1
15 11350 1 1 50 PRO CG C -3.920 4.339 2.524 1.00 . A A . 50 PRO CG 1 1
15 11351 1 1 50 PRO HA H -1.985 3.134 0.788 1.00 . A A . 50 PRO HA 1 1
15 11352 1 1 50 PRO HB2 H -4.949 3.745 0.735 1.00 . A A . 50 PRO HB2 1 1
15 11353 1 1 50 PRO HB3 H -4.110 2.390 1.546 1.00 . A A . 50 PRO HB3 1 1
15 11354 1 1 50 PRO HD2 H -4.118 6.221 1.529 1.00 . A A . 50 PRO HD2 1 1
15 11355 1 1 50 PRO HD3 H -2.783 6.167 2.710 1.00 . A A . 50 PRO HD3 1 1
15 11356 1 1 50 PRO HG2 H -4.878 4.522 3.013 1.00 . A A . 50 PRO HG2 1 1
15 11357 1 1 50 PRO HG3 H -3.219 3.886 3.225 1.00 . A A . 50 PRO HG3 1 1
15 11358 1 1 50 PRO N N -2.448 5.153 0.857 1.00 . A A . 50 PRO N 1 1
15 11359 1 1 50 PRO O O -3.362 4.647 -1.699 1.00 . A A . 50 PRO O 1 1
15 11360 1 1 51 CYS C C -4.402 2.296 -3.463 1.00 . A A . 51 CYS C 1 1
15 11361 1 1 51 CYS CA C -2.946 2.261 -3.009 1.00 . A A . 51 CYS CA 1 1
15 11362 1 1 51 CYS CB C -2.210 0.992 -3.448 1.00 . A A . 51 CYS CB 1 1
15 11363 1 1 51 CYS H H -2.569 1.690 -0.985 1.00 . A A . 51 CYS H 1 1
15 11364 1 1 51 CYS HA H -2.448 3.097 -3.494 1.00 . A A . 51 CYS HA 1 1
15 11365 1 1 51 CYS HB2 H -1.506 0.677 -2.678 1.00 . A A . 51 CYS HB2 1 1
15 11366 1 1 51 CYS HB3 H -2.907 0.173 -3.623 1.00 . A A . 51 CYS HB3 1 1
15 11367 1 1 51 CYS N N -2.847 2.464 -1.570 1.00 . A A . 51 CYS N 1 1
15 11368 1 1 51 CYS O O -4.809 3.273 -4.087 1.00 . A A . 51 CYS O 1 1
15 11369 1 1 51 CYS OXT O -5.181 1.240 -3.104 1.00 . A A . 51 CYS OXT 1 1
15 11370 1 1 51 CYS SG S -1.248 1.265 -4.953 1.00 . A A . 51 CYS SG 1 1
16 11371 1 1 1 PCA C C 0.011 0.626 4.470 1.00 . A A . 1 PCA C 1 1
16 11372 1 1 1 PCA CA C -1.064 -0.448 4.646 1.00 . A A . 1 PCA CA 1 1
16 11373 1 1 1 PCA CB C -0.643 -1.587 5.594 1.00 . A A . 1 PCA CB 1 1
16 11374 1 1 1 PCA CD C -0.536 -2.213 3.270 1.00 . A A . 1 PCA CD 1 1
16 11375 1 1 1 PCA CG C -0.115 -2.679 4.650 1.00 . A A . 1 PCA CG 1 1
16 11376 1 1 1 PCA HA H -2.001 -0.002 4.976 1.00 . A A . 1 PCA HA 1 1
16 11377 1 1 1 PCA HB2 H 0.095 -1.274 6.335 1.00 . A A . 1 PCA HB2 1 1
16 11378 1 1 1 PCA HB3 H -1.531 -1.962 6.105 1.00 . A A . 1 PCA HB3 1 1
16 11379 1 1 1 PCA HG2 H 0.968 -2.767 4.709 1.00 . A A . 1 PCA HG2 1 1
16 11380 1 1 1 PCA HG3 H -0.584 -3.636 4.880 1.00 . A A . 1 PCA HG3 1 1
16 11381 1 1 1 PCA N N -1.214 -1.081 3.350 1.00 . A A . 1 PCA N 1 1
16 11382 1 1 1 PCA O O -0.297 1.814 4.399 1.00 . A A . 1 PCA O 1 1
16 11383 1 1 1 PCA OE O -0.163 -2.733 2.221 1.00 . A A . 1 PCA OE 1 1
16 11384 1 1 2 LYS C C 1.990 1.812 2.673 1.00 . A A . 2 LYS C 1 1
16 11385 1 1 2 LYS CA C 2.388 1.012 3.913 1.00 . A A . 2 LYS CA 1 1
16 11386 1 1 2 LYS CB C 3.632 0.138 3.659 1.00 . A A . 2 LYS CB 1 1
16 11387 1 1 2 LYS CD C 3.676 -0.584 1.170 1.00 . A A . 2 LYS CD 1 1
16 11388 1 1 2 LYS CE C 2.776 -1.343 0.178 1.00 . A A . 2 LYS CE 1 1
16 11389 1 1 2 LYS CG C 3.434 -0.998 2.635 1.00 . A A . 2 LYS CG 1 1
16 11390 1 1 2 LYS H H 1.437 -0.797 4.475 1.00 . A A . 2 LYS H 1 1
16 11391 1 1 2 LYS HA H 2.611 1.703 4.727 1.00 . A A . 2 LYS HA 1 1
16 11392 1 1 2 LYS HB2 H 4.468 0.768 3.350 1.00 . A A . 2 LYS HB2 1 1
16 11393 1 1 2 LYS HB3 H 3.898 -0.320 4.612 1.00 . A A . 2 LYS HB3 1 1
16 11394 1 1 2 LYS HD2 H 3.535 0.487 1.028 1.00 . A A . 2 LYS HD2 1 1
16 11395 1 1 2 LYS HD3 H 4.721 -0.788 0.922 1.00 . A A . 2 LYS HD3 1 1
16 11396 1 1 2 LYS HE2 H 2.973 -0.946 -0.821 1.00 . A A . 2 LYS HE2 1 1
16 11397 1 1 2 LYS HE3 H 3.022 -2.406 0.179 1.00 . A A . 2 LYS HE3 1 1
16 11398 1 1 2 LYS HG2 H 4.159 -1.778 2.868 1.00 . A A . 2 LYS HG2 1 1
16 11399 1 1 2 LYS HG3 H 2.447 -1.429 2.768 1.00 . A A . 2 LYS HG3 1 1
16 11400 1 1 2 LYS HZ1 H 1.178 -0.247 0.869 1.00 . A A . 2 LYS HZ1 1 1
16 11401 1 1 2 LYS HZ2 H 0.748 -1.244 -0.344 1.00 . A A . 2 LYS HZ2 1 1
16 11402 1 1 2 LYS HZ3 H 1.002 -1.859 1.141 1.00 . A A . 2 LYS HZ3 1 1
16 11403 1 1 2 LYS N N 1.265 0.181 4.322 1.00 . A A . 2 LYS N 1 1
16 11404 1 1 2 LYS NZ N 1.340 -1.169 0.480 1.00 . A A . 2 LYS NZ 1 1
16 11405 1 1 2 LYS O O 1.295 1.287 1.795 1.00 . A A . 2 LYS O 1 1
16 11406 1 1 3 LEU C C 2.729 3.870 0.306 1.00 . A A . 3 LEU C 1 1
16 11407 1 1 3 LEU CA C 1.928 3.993 1.601 1.00 . A A . 3 LEU CA 1 1
16 11408 1 1 3 LEU CB C 1.926 5.438 2.114 1.00 . A A . 3 LEU CB 1 1
16 11409 1 1 3 LEU CD1 C 2.154 5.684 4.637 1.00 . A A . 3 LEU CD1 1 1
16 11410 1 1 3 LEU CD2 C 0.388 6.953 3.436 1.00 . A A . 3 LEU CD2 1 1
16 11411 1 1 3 LEU CG C 1.182 5.640 3.450 1.00 . A A . 3 LEU CG 1 1
16 11412 1 1 3 LEU H H 3.038 3.424 3.319 1.00 . A A . 3 LEU H 1 1
16 11413 1 1 3 LEU HA H 0.906 3.705 1.396 1.00 . A A . 3 LEU HA 1 1
16 11414 1 1 3 LEU HB2 H 2.956 5.769 2.209 1.00 . A A . 3 LEU HB2 1 1
16 11415 1 1 3 LEU HB3 H 1.447 6.039 1.342 1.00 . A A . 3 LEU HB3 1 1
16 11416 1 1 3 LEU HD11 H 2.869 6.497 4.507 1.00 . A A . 3 LEU HD11 1 1
16 11417 1 1 3 LEU HD12 H 1.595 5.851 5.558 1.00 . A A . 3 LEU HD12 1 1
16 11418 1 1 3 LEU HD13 H 2.698 4.746 4.733 1.00 . A A . 3 LEU HD13 1 1
16 11419 1 1 3 LEU HD21 H -0.292 6.975 2.586 1.00 . A A . 3 LEU HD21 1 1
16 11420 1 1 3 LEU HD22 H -0.196 7.035 4.352 1.00 . A A . 3 LEU HD22 1 1
16 11421 1 1 3 LEU HD23 H 1.066 7.805 3.377 1.00 . A A . 3 LEU HD23 1 1
16 11422 1 1 3 LEU HG H 0.476 4.824 3.605 1.00 . A A . 3 LEU HG 1 1
16 11423 1 1 3 LEU N N 2.412 3.074 2.611 1.00 . A A . 3 LEU N 1 1
16 11424 1 1 3 LEU O O 3.909 3.519 0.343 1.00 . A A . 3 LEU O 1 1
16 11425 1 1 4 CYS C C 3.033 5.624 -2.509 1.00 . A A . 4 CYS C 1 1
16 11426 1 1 4 CYS CA C 2.702 4.183 -2.149 1.00 . A A . 4 CYS CA 1 1
16 11427 1 1 4 CYS CB C 1.790 3.546 -3.205 1.00 . A A . 4 CYS CB 1 1
16 11428 1 1 4 CYS H H 1.127 4.484 -0.757 1.00 . A A . 4 CYS H 1 1
16 11429 1 1 4 CYS HA H 3.624 3.597 -2.134 1.00 . A A . 4 CYS HA 1 1
16 11430 1 1 4 CYS HB2 H 0.749 3.842 -3.064 1.00 . A A . 4 CYS HB2 1 1
16 11431 1 1 4 CYS HB3 H 2.116 3.867 -4.195 1.00 . A A . 4 CYS HB3 1 1
16 11432 1 1 4 CYS N N 2.091 4.179 -0.826 1.00 . A A . 4 CYS N 1 1
16 11433 1 1 4 CYS O O 2.158 6.490 -2.482 1.00 . A A . 4 CYS O 1 1
16 11434 1 1 4 CYS SG S 1.814 1.746 -3.211 1.00 . A A . 4 CYS SG 1 1
16 11435 1 1 5 GLU C C 4.663 7.585 -4.464 1.00 . A A . 5 GLU C 1 1
16 11436 1 1 5 GLU CA C 4.906 7.168 -3.017 1.00 . A A . 5 GLU CA 1 1
16 11437 1 1 5 GLU CB C 6.413 7.081 -2.714 1.00 . A A . 5 GLU CB 1 1
16 11438 1 1 5 GLU CD C 6.310 5.425 -0.755 1.00 . A A . 5 GLU CD 1 1
16 11439 1 1 5 GLU CG C 6.700 6.825 -1.228 1.00 . A A . 5 GLU CG 1 1
16 11440 1 1 5 GLU H H 4.959 5.083 -2.764 1.00 . A A . 5 GLU H 1 1
16 11441 1 1 5 GLU HA H 4.451 7.904 -2.350 1.00 . A A . 5 GLU HA 1 1
16 11442 1 1 5 GLU HB2 H 6.877 6.302 -3.322 1.00 . A A . 5 GLU HB2 1 1
16 11443 1 1 5 GLU HB3 H 6.874 8.029 -2.990 1.00 . A A . 5 GLU HB3 1 1
16 11444 1 1 5 GLU HE2 H 5.431 4.485 0.652 1.00 . A A . 5 GLU HE2 1 1
16 11445 1 1 5 GLU HG2 H 7.766 6.962 -1.049 1.00 . A A . 5 GLU HG2 1 1
16 11446 1 1 5 GLU HG3 H 6.149 7.563 -0.652 1.00 . A A . 5 GLU HG3 1 1
16 11447 1 1 5 GLU N N 4.312 5.865 -2.796 1.00 . A A . 5 GLU N 1 1
16 11448 1 1 5 GLU O O 5.502 7.350 -5.327 1.00 . A A . 5 GLU O 1 1
16 11449 1 1 5 GLU OE1 O 6.316 4.493 -1.556 1.00 . A A . 5 GLU OE1 1 1
16 11450 1 1 5 GLU OE2 O 5.909 5.317 0.539 1.00 . A A . 5 GLU OE2 1 1
16 11451 1 1 6 ARG C C 4.167 9.870 -6.369 1.00 . A A . 6 ARG C 1 1
16 11452 1 1 6 ARG CA C 3.175 8.756 -6.023 1.00 . A A . 6 ARG CA 1 1
16 11453 1 1 6 ARG CB C 1.746 9.306 -5.981 1.00 . A A . 6 ARG CB 1 1
16 11454 1 1 6 ARG CD C 0.902 11.443 -7.111 1.00 . A A . 6 ARG CD 1 1
16 11455 1 1 6 ARG CG C 1.324 9.977 -7.299 1.00 . A A . 6 ARG CG 1 1
16 11456 1 1 6 ARG CZ C 1.920 13.707 -6.886 1.00 . A A . 6 ARG CZ 1 1
16 11457 1 1 6 ARG H H 2.931 8.446 -3.926 1.00 . A A . 6 ARG H 1 1
16 11458 1 1 6 ARG HA H 3.193 7.947 -6.751 1.00 . A A . 6 ARG HA 1 1
16 11459 1 1 6 ARG HB2 H 1.076 8.473 -5.771 1.00 . A A . 6 ARG HB2 1 1
16 11460 1 1 6 ARG HB3 H 1.655 10.023 -5.170 1.00 . A A . 6 ARG HB3 1 1
16 11461 1 1 6 ARG HD2 H 0.404 11.736 -8.034 1.00 . A A . 6 ARG HD2 1 1
16 11462 1 1 6 ARG HD3 H 0.175 11.510 -6.302 1.00 . A A . 6 ARG HD3 1 1
16 11463 1 1 6 ARG HE H 2.970 11.974 -6.781 1.00 . A A . 6 ARG HE 1 1
16 11464 1 1 6 ARG HG2 H 2.109 9.907 -8.051 1.00 . A A . 6 ARG HG2 1 1
16 11465 1 1 6 ARG HG3 H 0.467 9.426 -7.691 1.00 . A A . 6 ARG HG3 1 1
16 11466 1 1 6 ARG HH11 H -0.122 13.678 -6.732 1.00 . A A . 6 ARG HH11 1 1
16 11467 1 1 6 ARG HH12 H 0.532 15.259 -6.919 1.00 . A A . 6 ARG HH12 1 1
16 11468 1 1 6 ARG HH21 H 3.936 14.059 -6.829 1.00 . A A . 6 ARG HH21 1 1
16 11469 1 1 6 ARG HH22 H 3.002 15.471 -7.133 1.00 . A A . 6 ARG HH22 1 1
16 11470 1 1 6 ARG N N 3.516 8.206 -4.723 1.00 . A A . 6 ARG N 1 1
16 11471 1 1 6 ARG NE N 2.036 12.366 -6.880 1.00 . A A . 6 ARG NE 1 1
16 11472 1 1 6 ARG NH1 N 0.701 14.255 -6.890 1.00 . A A . 6 ARG NH1 1 1
16 11473 1 1 6 ARG NH2 N 3.005 14.485 -6.892 1.00 . A A . 6 ARG NH2 1 1
16 11474 1 1 6 ARG O O 4.156 10.903 -5.689 1.00 . A A . 6 ARG O 1 1
16 11475 1 1 7 PRO C C 5.256 11.868 -8.512 1.00 . A A . 7 PRO C 1 1
16 11476 1 1 7 PRO CA C 5.966 10.709 -7.803 1.00 . A A . 7 PRO CA 1 1
16 11477 1 1 7 PRO CB C 6.987 9.945 -8.655 1.00 . A A . 7 PRO CB 1 1
16 11478 1 1 7 PRO CD C 5.062 8.548 -8.299 1.00 . A A . 7 PRO CD 1 1
16 11479 1 1 7 PRO CG C 6.171 8.830 -9.312 1.00 . A A . 7 PRO CG 1 1
16 11480 1 1 7 PRO HA H 6.449 11.104 -6.905 1.00 . A A . 7 PRO HA 1 1
16 11481 1 1 7 PRO HB2 H 7.515 10.560 -9.379 1.00 . A A . 7 PRO HB2 1 1
16 11482 1 1 7 PRO HB3 H 7.712 9.484 -7.982 1.00 . A A . 7 PRO HB3 1 1
16 11483 1 1 7 PRO HD2 H 4.119 8.382 -8.822 1.00 . A A . 7 PRO HD2 1 1
16 11484 1 1 7 PRO HD3 H 5.331 7.657 -7.732 1.00 . A A . 7 PRO HD3 1 1
16 11485 1 1 7 PRO HG2 H 5.730 9.164 -10.251 1.00 . A A . 7 PRO HG2 1 1
16 11486 1 1 7 PRO HG3 H 6.781 7.944 -9.497 1.00 . A A . 7 PRO HG3 1 1
16 11487 1 1 7 PRO N N 4.986 9.712 -7.423 1.00 . A A . 7 PRO N 1 1
16 11488 1 1 7 PRO O O 4.771 12.773 -7.841 1.00 . A A . 7 PRO O 1 1
16 11489 1 1 8 SER C C 2.865 12.518 -10.426 1.00 . A A . 8 SER C 1 1
16 11490 1 1 8 SER CA C 4.361 12.830 -10.589 1.00 . A A . 8 SER CA 1 1
16 11491 1 1 8 SER CB C 4.760 12.803 -12.072 1.00 . A A . 8 SER CB 1 1
16 11492 1 1 8 SER H H 5.569 11.099 -10.363 1.00 . A A . 8 SER H 1 1
16 11493 1 1 8 SER HA H 4.542 13.830 -10.196 1.00 . A A . 8 SER HA 1 1
16 11494 1 1 8 SER HB2 H 4.620 11.791 -12.458 1.00 . A A . 8 SER HB2 1 1
16 11495 1 1 8 SER HB3 H 4.091 13.461 -12.630 1.00 . A A . 8 SER HB3 1 1
16 11496 1 1 8 SER HG H 6.268 13.142 -13.233 1.00 . A A . 8 SER HG 1 1
16 11497 1 1 8 SER N N 5.168 11.864 -9.846 1.00 . A A . 8 SER N 1 1
16 11498 1 1 8 SER O O 2.500 11.413 -10.033 1.00 . A A . 8 SER O 1 1
16 11499 1 1 8 SER OG O 6.107 13.217 -12.285 1.00 . A A . 8 SER OG 1 1
16 11500 1 1 9 GLY C C -0.103 14.673 -10.908 1.00 . A A . 9 GLY C 1 1
16 11501 1 1 9 GLY CA C 0.555 13.301 -10.828 1.00 . A A . 9 GLY CA 1 1
16 11502 1 1 9 GLY H H 2.365 14.368 -11.091 1.00 . A A . 9 GLY H 1 1
16 11503 1 1 9 GLY HA2 H 0.311 12.731 -11.725 1.00 . A A . 9 GLY HA2 1 1
16 11504 1 1 9 GLY HA3 H 0.182 12.765 -9.959 1.00 . A A . 9 GLY HA3 1 1
16 11505 1 1 9 GLY N N 2.000 13.480 -10.757 1.00 . A A . 9 GLY N 1 1
16 11506 1 1 9 GLY O O -0.378 15.162 -11.999 1.00 . A A . 9 GLY O 1 1
16 11507 1 1 10 THR C C 0.604 17.500 -9.816 1.00 . A A . 10 THR C 1 1
16 11508 1 1 10 THR CA C -0.696 16.711 -9.690 1.00 . A A . 10 THR CA 1 1
16 11509 1 1 10 THR CB C -1.413 17.020 -8.354 1.00 . A A . 10 THR CB 1 1
16 11510 1 1 10 THR CG2 C -2.845 16.500 -8.319 1.00 . A A . 10 THR CG2 1 1
16 11511 1 1 10 THR H H -0.065 14.856 -8.890 1.00 . A A . 10 THR H 1 1
16 11512 1 1 10 THR HA H -1.351 16.974 -10.523 1.00 . A A . 10 THR HA 1 1
16 11513 1 1 10 THR HB H -1.480 18.105 -8.238 1.00 . A A . 10 THR HB 1 1
16 11514 1 1 10 THR HG1 H -1.321 16.448 -6.494 1.00 . A A . 10 THR HG1 1 1
16 11515 1 1 10 THR HG21 H -3.399 16.913 -9.160 1.00 . A A . 10 THR HG21 1 1
16 11516 1 1 10 THR HG22 H -2.850 15.412 -8.359 1.00 . A A . 10 THR HG22 1 1
16 11517 1 1 10 THR HG23 H -3.321 16.836 -7.395 1.00 . A A . 10 THR HG23 1 1
16 11518 1 1 10 THR N N -0.296 15.315 -9.753 1.00 . A A . 10 THR N 1 1
16 11519 1 1 10 THR O O 1.146 17.684 -10.907 1.00 . A A . 10 THR O 1 1
16 11520 1 1 10 THR OG1 O -0.710 16.470 -7.246 1.00 . A A . 10 THR OG1 1 1
16 11521 1 1 11 TRP C C 3.505 17.598 -9.033 1.00 . A A . 11 TRP C 1 1
16 11522 1 1 11 TRP CA C 2.420 18.576 -8.606 1.00 . A A . 11 TRP CA 1 1
16 11523 1 1 11 TRP CB C 2.637 19.100 -7.195 1.00 . A A . 11 TRP CB 1 1
16 11524 1 1 11 TRP CD1 C 4.667 20.487 -7.899 1.00 . A A . 11 TRP CD1 1 1
16 11525 1 1 11 TRP CD2 C 3.641 21.240 -6.063 1.00 . A A . 11 TRP CD2 1 1
16 11526 1 1 11 TRP CE2 C 4.669 22.172 -6.368 1.00 . A A . 11 TRP CE2 1 1
16 11527 1 1 11 TRP CE3 C 2.854 21.487 -4.927 1.00 . A A . 11 TRP CE3 1 1
16 11528 1 1 11 TRP CG C 3.636 20.202 -7.070 1.00 . A A . 11 TRP CG 1 1
16 11529 1 1 11 TRP CH2 C 4.140 23.482 -4.411 1.00 . A A . 11 TRP CH2 1 1
16 11530 1 1 11 TRP CZ2 C 4.902 23.303 -5.576 1.00 . A A . 11 TRP CZ2 1 1
16 11531 1 1 11 TRP CZ3 C 3.088 22.606 -4.116 1.00 . A A . 11 TRP CZ3 1 1
16 11532 1 1 11 TRP H H 0.694 17.634 -7.805 1.00 . A A . 11 TRP H 1 1
16 11533 1 1 11 TRP HA H 2.379 19.432 -9.284 1.00 . A A . 11 TRP HA 1 1
16 11534 1 1 11 TRP HB2 H 1.689 19.520 -6.854 1.00 . A A . 11 TRP HB2 1 1
16 11535 1 1 11 TRP HB3 H 2.891 18.288 -6.517 1.00 . A A . 11 TRP HB3 1 1
16 11536 1 1 11 TRP HD1 H 4.959 19.928 -8.773 1.00 . A A . 11 TRP HD1 1 1
16 11537 1 1 11 TRP HE1 H 6.071 22.097 -7.945 1.00 . A A . 11 TRP HE1 1 1
16 11538 1 1 11 TRP HE3 H 2.065 20.796 -4.684 1.00 . A A . 11 TRP HE3 1 1
16 11539 1 1 11 TRP HH2 H 4.371 24.266 -3.716 1.00 . A A . 11 TRP HH2 1 1
16 11540 1 1 11 TRP HZ2 H 5.685 24.001 -5.833 1.00 . A A . 11 TRP HZ2 1 1
16 11541 1 1 11 TRP HZ3 H 2.453 22.795 -3.268 1.00 . A A . 11 TRP HZ3 1 1
16 11542 1 1 11 TRP N N 1.154 17.894 -8.670 1.00 . A A . 11 TRP N 1 1
16 11543 1 1 11 TRP NE1 N 5.269 21.660 -7.500 1.00 . A A . 11 TRP NE1 1 1
16 11544 1 1 11 TRP O O 3.850 16.684 -8.282 1.00 . A A . 11 TRP O 1 1
16 11545 1 1 12 SER C C 6.270 17.612 -11.168 1.00 . A A . 12 SER C 1 1
16 11546 1 1 12 SER CA C 4.933 16.905 -10.922 1.00 . A A . 12 SER CA 1 1
16 11547 1 1 12 SER CB C 4.294 16.417 -12.224 1.00 . A A . 12 SER CB 1 1
16 11548 1 1 12 SER H H 3.503 18.467 -10.828 1.00 . A A . 12 SER H 1 1
16 11549 1 1 12 SER HA H 5.138 16.036 -10.298 1.00 . A A . 12 SER HA 1 1
16 11550 1 1 12 SER HB2 H 4.158 17.250 -12.918 1.00 . A A . 12 SER HB2 1 1
16 11551 1 1 12 SER HB3 H 4.951 15.684 -12.693 1.00 . A A . 12 SER HB3 1 1
16 11552 1 1 12 SER HG H 2.396 16.541 -11.726 1.00 . A A . 12 SER HG 1 1
16 11553 1 1 12 SER N N 3.980 17.779 -10.263 1.00 . A A . 12 SER N 1 1
16 11554 1 1 12 SER O O 7.304 16.947 -11.247 1.00 . A A . 12 SER O 1 1
16 11555 1 1 12 SER OG O 3.033 15.835 -11.931 1.00 . A A . 12 SER OG 1 1
16 11556 1 1 13 GLY C C 8.172 20.069 -10.248 1.00 . A A . 13 GLY C 1 1
16 11557 1 1 13 GLY CA C 7.416 19.766 -11.541 1.00 . A A . 13 GLY CA 1 1
16 11558 1 1 13 GLY H H 5.360 19.420 -11.210 1.00 . A A . 13 GLY H 1 1
16 11559 1 1 13 GLY HA2 H 8.087 19.268 -12.238 1.00 . A A . 13 GLY HA2 1 1
16 11560 1 1 13 GLY HA3 H 7.087 20.704 -11.991 1.00 . A A . 13 GLY HA3 1 1
16 11561 1 1 13 GLY N N 6.240 18.942 -11.307 1.00 . A A . 13 GLY N 1 1
16 11562 1 1 13 GLY O O 8.035 19.351 -9.257 1.00 . A A . 13 GLY O 1 1
16 11563 1 1 14 VAL C C 8.811 21.832 -7.937 1.00 . A A . 14 VAL C 1 1
16 11564 1 1 14 VAL CA C 9.743 21.608 -9.129 1.00 . A A . 14 VAL CA 1 1
16 11565 1 1 14 VAL CB C 10.489 22.906 -9.471 1.00 . A A . 14 VAL CB 1 1
16 11566 1 1 14 VAL CG1 C 11.254 23.471 -8.265 1.00 . A A . 14 VAL CG1 1 1
16 11567 1 1 14 VAL CG2 C 11.472 22.700 -10.632 1.00 . A A . 14 VAL CG2 1 1
16 11568 1 1 14 VAL H H 8.995 21.708 -11.108 1.00 . A A . 14 VAL H 1 1
16 11569 1 1 14 VAL HA H 10.486 20.848 -8.902 1.00 . A A . 14 VAL HA 1 1
16 11570 1 1 14 VAL HB H 9.739 23.639 -9.747 1.00 . A A . 14 VAL HB 1 1
16 11571 1 1 14 VAL HG11 H 11.924 22.718 -7.853 1.00 . A A . 14 VAL HG11 1 1
16 11572 1 1 14 VAL HG12 H 11.843 24.336 -8.575 1.00 . A A . 14 VAL HG12 1 1
16 11573 1 1 14 VAL HG13 H 10.561 23.797 -7.492 1.00 . A A . 14 VAL HG13 1 1
16 11574 1 1 14 VAL HG21 H 10.955 22.361 -11.527 1.00 . A A . 14 VAL HG21 1 1
16 11575 1 1 14 VAL HG22 H 11.969 23.643 -10.861 1.00 . A A . 14 VAL HG22 1 1
16 11576 1 1 14 VAL HG23 H 12.227 21.964 -10.351 1.00 . A A . 14 VAL HG23 1 1
16 11577 1 1 14 VAL N N 8.965 21.146 -10.272 1.00 . A A . 14 VAL N 1 1
16 11578 1 1 14 VAL O O 7.813 22.539 -8.053 1.00 . A A . 14 VAL O 1 1
16 11579 1 1 15 CYS C C 8.390 22.572 -4.871 1.00 . A A . 15 CYS C 1 1
16 11580 1 1 15 CYS CA C 8.311 21.238 -5.600 1.00 . A A . 15 CYS CA 1 1
16 11581 1 1 15 CYS CB C 8.694 20.111 -4.637 1.00 . A A . 15 CYS CB 1 1
16 11582 1 1 15 CYS H H 9.985 20.670 -6.836 1.00 . A A . 15 CYS H 1 1
16 11583 1 1 15 CYS HA H 7.280 21.060 -5.900 1.00 . A A . 15 CYS HA 1 1
16 11584 1 1 15 CYS HB2 H 7.804 19.810 -4.083 1.00 . A A . 15 CYS HB2 1 1
16 11585 1 1 15 CYS HB3 H 9.045 19.259 -5.205 1.00 . A A . 15 CYS HB3 1 1
16 11586 1 1 15 CYS N N 9.143 21.228 -6.800 1.00 . A A . 15 CYS N 1 1
16 11587 1 1 15 CYS O O 7.429 22.971 -4.225 1.00 . A A . 15 CYS O 1 1
16 11588 1 1 15 CYS SG S 9.941 20.547 -3.403 1.00 . A A . 15 CYS SG 1 1
16 11589 1 1 16 GLY C C 9.798 24.326 -2.614 1.00 . A A . 16 GLY C 1 1
16 11590 1 1 16 GLY CA C 9.790 24.460 -4.146 1.00 . A A . 16 GLY CA 1 1
16 11591 1 1 16 GLY H H 10.330 22.810 -5.379 1.00 . A A . 16 GLY H 1 1
16 11592 1 1 16 GLY HA2 H 10.751 24.866 -4.463 1.00 . A A . 16 GLY HA2 1 1
16 11593 1 1 16 GLY HA3 H 9.015 25.176 -4.422 1.00 . A A . 16 GLY HA3 1 1
16 11594 1 1 16 GLY N N 9.561 23.215 -4.867 1.00 . A A . 16 GLY N 1 1
16 11595 1 1 16 GLY O O 10.590 24.995 -1.955 1.00 . A A . 16 GLY O 1 1
16 11596 1 1 17 ASN C C 7.847 22.257 -0.160 1.00 . A A . 17 ASN C 1 1
16 11597 1 1 17 ASN CA C 8.693 23.464 -0.587 1.00 . A A . 17 ASN CA 1 1
16 11598 1 1 17 ASN CB C 7.982 24.756 -0.162 1.00 . A A . 17 ASN CB 1 1
16 11599 1 1 17 ASN CG C 7.625 24.714 1.317 1.00 . A A . 17 ASN CG 1 1
16 11600 1 1 17 ASN H H 8.350 22.910 -2.617 1.00 . A A . 17 ASN H 1 1
16 11601 1 1 17 ASN HA H 9.660 23.419 -0.083 1.00 . A A . 17 ASN HA 1 1
16 11602 1 1 17 ASN HB2 H 8.613 25.625 -0.353 1.00 . A A . 17 ASN HB2 1 1
16 11603 1 1 17 ASN HB3 H 7.062 24.864 -0.738 1.00 . A A . 17 ASN HB3 1 1
16 11604 1 1 17 ASN HD21 H 9.512 25.242 1.865 1.00 . A A . 17 ASN HD21 1 1
16 11605 1 1 17 ASN HD22 H 8.375 24.982 3.174 1.00 . A A . 17 ASN HD22 1 1
16 11606 1 1 17 ASN N N 8.926 23.496 -2.026 1.00 . A A . 17 ASN N 1 1
16 11607 1 1 17 ASN ND2 N 8.595 24.970 2.190 1.00 . A A . 17 ASN ND2 1 1
16 11608 1 1 17 ASN O O 6.771 22.009 -0.706 1.00 . A A . 17 ASN O 1 1
16 11609 1 1 17 ASN OD1 O 6.492 24.416 1.677 1.00 . A A . 17 ASN OD1 1 1
16 11610 1 1 18 ASN C C 6.209 20.643 1.823 1.00 . A A . 18 ASN C 1 1
16 11611 1 1 18 ASN CA C 7.671 20.391 1.472 1.00 . A A . 18 ASN CA 1 1
16 11612 1 1 18 ASN CB C 8.417 20.029 2.759 1.00 . A A . 18 ASN CB 1 1
16 11613 1 1 18 ASN CG C 7.839 18.747 3.333 1.00 . A A . 18 ASN CG 1 1
16 11614 1 1 18 ASN H H 9.218 21.788 1.257 1.00 . A A . 18 ASN H 1 1
16 11615 1 1 18 ASN HA H 7.723 19.556 0.775 1.00 . A A . 18 ASN HA 1 1
16 11616 1 1 18 ASN HB2 H 9.473 19.916 2.544 1.00 . A A . 18 ASN HB2 1 1
16 11617 1 1 18 ASN HB3 H 8.320 20.822 3.503 1.00 . A A . 18 ASN HB3 1 1
16 11618 1 1 18 ASN HD21 H 9.318 17.592 2.507 1.00 . A A . 18 ASN HD21 1 1
16 11619 1 1 18 ASN HD22 H 7.995 16.758 3.313 1.00 . A A . 18 ASN HD22 1 1
16 11620 1 1 18 ASN N N 8.323 21.541 0.867 1.00 . A A . 18 ASN N 1 1
16 11621 1 1 18 ASN ND2 N 8.431 17.611 2.991 1.00 . A A . 18 ASN ND2 1 1
16 11622 1 1 18 ASN O O 5.332 19.878 1.445 1.00 . A A . 18 ASN O 1 1
16 11623 1 1 18 ASN OD1 O 6.833 18.762 4.038 1.00 . A A . 18 ASN OD1 1 1
16 11624 1 1 19 ASN C C 3.638 22.328 2.116 1.00 . A A . 19 ASN C 1 1
16 11625 1 1 19 ASN CA C 4.669 21.983 3.196 1.00 . A A . 19 ASN CA 1 1
16 11626 1 1 19 ASN CB C 4.772 23.103 4.234 1.00 . A A . 19 ASN CB 1 1
16 11627 1 1 19 ASN CG C 3.396 23.392 4.827 1.00 . A A . 19 ASN CG 1 1
16 11628 1 1 19 ASN H H 6.806 22.145 2.949 1.00 . A A . 19 ASN H 1 1
16 11629 1 1 19 ASN HA H 4.315 21.095 3.721 1.00 . A A . 19 ASN HA 1 1
16 11630 1 1 19 ASN HB2 H 5.438 22.787 5.038 1.00 . A A . 19 ASN HB2 1 1
16 11631 1 1 19 ASN HB3 H 5.175 24.009 3.784 1.00 . A A . 19 ASN HB3 1 1
16 11632 1 1 19 ASN HD21 H 3.193 25.119 3.757 1.00 . A A . 19 ASN HD21 1 1
16 11633 1 1 19 ASN HD22 H 1.859 24.691 4.813 1.00 . A A . 19 ASN HD22 1 1
16 11634 1 1 19 ASN N N 5.978 21.667 2.634 1.00 . A A . 19 ASN N 1 1
16 11635 1 1 19 ASN ND2 N 2.768 24.492 4.423 1.00 . A A . 19 ASN ND2 1 1
16 11636 1 1 19 ASN O O 2.521 21.814 2.144 1.00 . A A . 19 ASN O 1 1
16 11637 1 1 19 ASN OD1 O 2.895 22.619 5.636 1.00 . A A . 19 ASN OD1 1 1
16 11638 1 1 20 ALA C C 2.770 22.155 -0.681 1.00 . A A . 20 ALA C 1 1
16 11639 1 1 20 ALA CA C 3.093 23.461 0.037 1.00 . A A . 20 ALA CA 1 1
16 11640 1 1 20 ALA CB C 3.700 24.458 -0.949 1.00 . A A . 20 ALA CB 1 1
16 11641 1 1 20 ALA H H 4.918 23.602 1.176 1.00 . A A . 20 ALA H 1 1
16 11642 1 1 20 ALA HA H 2.166 23.885 0.429 1.00 . A A . 20 ALA HA 1 1
16 11643 1 1 20 ALA HB1 H 3.913 25.402 -0.452 1.00 . A A . 20 ALA HB1 1 1
16 11644 1 1 20 ALA HB2 H 4.611 24.050 -1.384 1.00 . A A . 20 ALA HB2 1 1
16 11645 1 1 20 ALA HB3 H 2.977 24.640 -1.748 1.00 . A A . 20 ALA HB3 1 1
16 11646 1 1 20 ALA N N 3.992 23.186 1.155 1.00 . A A . 20 ALA N 1 1
16 11647 1 1 20 ALA O O 1.600 21.853 -0.917 1.00 . A A . 20 ALA O 1 1
16 11648 1 1 21 CYS C C 2.639 19.229 -0.859 1.00 . A A . 21 CYS C 1 1
16 11649 1 1 21 CYS CA C 3.635 20.084 -1.646 1.00 . A A . 21 CYS CA 1 1
16 11650 1 1 21 CYS CB C 4.969 19.346 -1.783 1.00 . A A . 21 CYS CB 1 1
16 11651 1 1 21 CYS H H 4.758 21.697 -0.808 1.00 . A A . 21 CYS H 1 1
16 11652 1 1 21 CYS HA H 3.246 20.274 -2.644 1.00 . A A . 21 CYS HA 1 1
16 11653 1 1 21 CYS HB2 H 5.490 19.709 -2.669 1.00 . A A . 21 CYS HB2 1 1
16 11654 1 1 21 CYS HB3 H 5.602 19.542 -0.925 1.00 . A A . 21 CYS HB3 1 1
16 11655 1 1 21 CYS N N 3.812 21.380 -1.010 1.00 . A A . 21 CYS N 1 1
16 11656 1 1 21 CYS O O 1.679 18.715 -1.424 1.00 . A A . 21 CYS O 1 1
16 11657 1 1 21 CYS SG S 4.792 17.548 -1.888 1.00 . A A . 21 CYS SG 1 1
16 11658 1 1 22 LYS C C 0.609 18.733 1.270 1.00 . A A . 22 LYS C 1 1
16 11659 1 1 22 LYS CA C 2.070 18.330 1.385 1.00 . A A . 22 LYS CA 1 1
16 11660 1 1 22 LYS CB C 2.625 18.571 2.797 1.00 . A A . 22 LYS CB 1 1
16 11661 1 1 22 LYS CD C 2.594 17.902 5.267 1.00 . A A . 22 LYS CD 1 1
16 11662 1 1 22 LYS CE C 3.721 16.873 5.492 1.00 . A A . 22 LYS CE 1 1
16 11663 1 1 22 LYS CG C 1.867 17.831 3.908 1.00 . A A . 22 LYS CG 1 1
16 11664 1 1 22 LYS H H 3.691 19.564 0.810 1.00 . A A . 22 LYS H 1 1
16 11665 1 1 22 LYS HA H 2.153 17.275 1.138 1.00 . A A . 22 LYS HA 1 1
16 11666 1 1 22 LYS HB2 H 3.672 18.302 2.769 1.00 . A A . 22 LYS HB2 1 1
16 11667 1 1 22 LYS HB3 H 2.572 19.625 3.044 1.00 . A A . 22 LYS HB3 1 1
16 11668 1 1 22 LYS HD2 H 2.968 18.916 5.427 1.00 . A A . 22 LYS HD2 1 1
16 11669 1 1 22 LYS HD3 H 1.843 17.714 6.039 1.00 . A A . 22 LYS HD3 1 1
16 11670 1 1 22 LYS HE2 H 4.092 16.978 6.512 1.00 . A A . 22 LYS HE2 1 1
16 11671 1 1 22 LYS HE3 H 3.311 15.869 5.376 1.00 . A A . 22 LYS HE3 1 1
16 11672 1 1 22 LYS HG2 H 0.907 18.338 4.031 1.00 . A A . 22 LYS HG2 1 1
16 11673 1 1 22 LYS HG3 H 1.643 16.809 3.610 1.00 . A A . 22 LYS HG3 1 1
16 11674 1 1 22 LYS HZ1 H 5.307 17.938 4.607 1.00 . A A . 22 LYS HZ1 1 1
16 11675 1 1 22 LYS HZ2 H 5.571 16.316 4.661 1.00 . A A . 22 LYS HZ2 1 1
16 11676 1 1 22 LYS HZ3 H 4.517 16.880 3.618 1.00 . A A . 22 LYS HZ3 1 1
16 11677 1 1 22 LYS N N 2.878 19.090 0.445 1.00 . A A . 22 LYS N 1 1
16 11678 1 1 22 LYS NZ N 4.856 17.029 4.559 1.00 . A A . 22 LYS NZ 1 1
16 11679 1 1 22 LYS O O -0.260 17.890 1.033 1.00 . A A . 22 LYS O 1 1
16 11680 1 1 23 ASN C C -1.584 20.189 0.025 1.00 . A A . 23 ASN C 1 1
16 11681 1 1 23 ASN CA C -0.980 20.574 1.371 1.00 . A A . 23 ASN CA 1 1
16 11682 1 1 23 ASN CB C -0.948 22.096 1.576 1.00 . A A . 23 ASN CB 1 1
16 11683 1 1 23 ASN CG C -2.326 22.764 1.506 1.00 . A A . 23 ASN CG 1 1
16 11684 1 1 23 ASN H H 1.138 20.665 1.616 1.00 . A A . 23 ASN H 1 1
16 11685 1 1 23 ASN HA H -1.552 20.100 2.173 1.00 . A A . 23 ASN HA 1 1
16 11686 1 1 23 ASN HB2 H -0.507 22.290 2.554 1.00 . A A . 23 ASN HB2 1 1
16 11687 1 1 23 ASN HB3 H -0.311 22.559 0.822 1.00 . A A . 23 ASN HB3 1 1
16 11688 1 1 23 ASN HD21 H -1.823 24.065 2.988 1.00 . A A . 23 ASN HD21 1 1
16 11689 1 1 23 ASN HD22 H -3.440 24.234 2.329 1.00 . A A . 23 ASN HD22 1 1
16 11690 1 1 23 ASN N N 0.359 20.032 1.450 1.00 . A A . 23 ASN N 1 1
16 11691 1 1 23 ASN ND2 N -2.546 23.767 2.350 1.00 . A A . 23 ASN ND2 1 1
16 11692 1 1 23 ASN O O -2.535 19.416 -0.021 1.00 . A A . 23 ASN O 1 1
16 11693 1 1 23 ASN OD1 O -3.187 22.416 0.701 1.00 . A A . 23 ASN OD1 1 1
16 11694 1 1 24 GLN C C -1.821 19.007 -2.687 1.00 . A A . 24 GLN C 1 1
16 11695 1 1 24 GLN CA C -1.582 20.489 -2.393 1.00 . A A . 24 GLN CA 1 1
16 11696 1 1 24 GLN CB C -0.713 21.137 -3.468 1.00 . A A . 24 GLN CB 1 1
16 11697 1 1 24 GLN CD C -0.066 23.389 -4.515 1.00 . A A . 24 GLN CD 1 1
16 11698 1 1 24 GLN CG C -0.838 22.668 -3.413 1.00 . A A . 24 GLN CG 1 1
16 11699 1 1 24 GLN H H -0.148 21.222 -0.983 1.00 . A A . 24 GLN H 1 1
16 11700 1 1 24 GLN HA H -2.550 20.986 -2.409 1.00 . A A . 24 GLN HA 1 1
16 11701 1 1 24 GLN HB2 H 0.322 20.830 -3.326 1.00 . A A . 24 GLN HB2 1 1
16 11702 1 1 24 GLN HB3 H -1.075 20.775 -4.430 1.00 . A A . 24 GLN HB3 1 1
16 11703 1 1 24 GLN HE21 H -0.108 21.776 -5.763 1.00 . A A . 24 GLN HE21 1 1
16 11704 1 1 24 GLN HE22 H 0.682 23.220 -6.373 1.00 . A A . 24 GLN HE22 1 1
16 11705 1 1 24 GLN HG2 H -1.886 22.948 -3.512 1.00 . A A . 24 GLN HG2 1 1
16 11706 1 1 24 GLN HG3 H -0.474 23.027 -2.449 1.00 . A A . 24 GLN HG3 1 1
16 11707 1 1 24 GLN N N -1.009 20.688 -1.072 1.00 . A A . 24 GLN N 1 1
16 11708 1 1 24 GLN NE2 N 0.156 22.742 -5.656 1.00 . A A . 24 GLN NE2 1 1
16 11709 1 1 24 GLN O O -2.866 18.649 -3.219 1.00 . A A . 24 GLN O 1 1
16 11710 1 1 24 GLN OE1 O 0.335 24.534 -4.341 1.00 . A A . 24 GLN OE1 1 1
16 11711 1 1 25 CYS C C -2.365 16.264 -1.757 1.00 . A A . 25 CYS C 1 1
16 11712 1 1 25 CYS CA C -1.044 16.698 -2.396 1.00 . A A . 25 CYS CA 1 1
16 11713 1 1 25 CYS CB C 0.155 15.995 -1.761 1.00 . A A . 25 CYS CB 1 1
16 11714 1 1 25 CYS H H -0.042 18.503 -1.875 1.00 . A A . 25 CYS H 1 1
16 11715 1 1 25 CYS HA H -1.052 16.418 -3.446 1.00 . A A . 25 CYS HA 1 1
16 11716 1 1 25 CYS HB2 H 0.989 16.030 -2.457 1.00 . A A . 25 CYS HB2 1 1
16 11717 1 1 25 CYS HB3 H 0.447 16.524 -0.861 1.00 . A A . 25 CYS HB3 1 1
16 11718 1 1 25 CYS N N -0.879 18.140 -2.315 1.00 . A A . 25 CYS N 1 1
16 11719 1 1 25 CYS O O -3.275 15.841 -2.480 1.00 . A A . 25 CYS O 1 1
16 11720 1 1 25 CYS SG S -0.124 14.289 -1.242 1.00 . A A . 25 CYS SG 1 1
16 11721 1 1 26 ILE C C -4.903 16.676 0.105 1.00 . A A . 26 ILE C 1 1
16 11722 1 1 26 ILE CA C -3.628 15.846 0.310 1.00 . A A . 26 ILE CA 1 1
16 11723 1 1 26 ILE CB C -3.272 15.662 1.798 1.00 . A A . 26 ILE CB 1 1
16 11724 1 1 26 ILE CD1 C -2.718 16.843 4.000 1.00 . A A . 26 ILE CD1 1 1
16 11725 1 1 26 ILE CG1 C -3.222 16.997 2.562 1.00 . A A . 26 ILE CG1 1 1
16 11726 1 1 26 ILE CG2 C -1.951 14.891 1.926 1.00 . A A . 26 ILE CG2 1 1
16 11727 1 1 26 ILE H H -1.742 16.858 0.090 1.00 . A A . 26 ILE H 1 1
16 11728 1 1 26 ILE HA H -3.843 14.852 -0.089 1.00 . A A . 26 ILE HA 1 1
16 11729 1 1 26 ILE HB H -4.055 15.056 2.254 1.00 . A A . 26 ILE HB 1 1
16 11730 1 1 26 ILE HD11 H -3.281 16.063 4.514 1.00 . A A . 26 ILE HD11 1 1
16 11731 1 1 26 ILE HD12 H -1.657 16.593 4.007 1.00 . A A . 26 ILE HD12 1 1
16 11732 1 1 26 ILE HD13 H -2.851 17.787 4.530 1.00 . A A . 26 ILE HD13 1 1
16 11733 1 1 26 ILE HG12 H -2.578 17.701 2.043 1.00 . A A . 26 ILE HG12 1 1
16 11734 1 1 26 ILE HG13 H -4.229 17.413 2.608 1.00 . A A . 26 ILE HG13 1 1
16 11735 1 1 26 ILE HG21 H -1.971 14.014 1.282 1.00 . A A . 26 ILE HG21 1 1
16 11736 1 1 26 ILE HG22 H -1.106 15.520 1.648 1.00 . A A . 26 ILE HG22 1 1
16 11737 1 1 26 ILE HG23 H -1.819 14.563 2.953 1.00 . A A . 26 ILE HG23 1 1
16 11738 1 1 26 ILE N N -2.483 16.391 -0.429 1.00 . A A . 26 ILE N 1 1
16 11739 1 1 26 ILE O O -6.005 16.258 0.478 1.00 . A A . 26 ILE O 1 1
16 11740 1 1 27 ASN C C -6.434 18.462 -2.136 1.00 . A A . 27 ASN C 1 1
16 11741 1 1 27 ASN CA C -5.818 18.797 -0.776 1.00 . A A . 27 ASN CA 1 1
16 11742 1 1 27 ASN CB C -5.234 20.207 -0.695 1.00 . A A . 27 ASN CB 1 1
16 11743 1 1 27 ASN CG C -6.240 21.336 -0.846 1.00 . A A . 27 ASN CG 1 1
16 11744 1 1 27 ASN H H -3.796 18.179 -0.654 1.00 . A A . 27 ASN H 1 1
16 11745 1 1 27 ASN HA H -6.591 18.718 -0.009 1.00 . A A . 27 ASN HA 1 1
16 11746 1 1 27 ASN HB2 H -4.781 20.303 0.293 1.00 . A A . 27 ASN HB2 1 1
16 11747 1 1 27 ASN HB3 H -4.471 20.334 -1.460 1.00 . A A . 27 ASN HB3 1 1
16 11748 1 1 27 ASN HD21 H -4.876 22.638 -0.092 1.00 . A A . 27 ASN HD21 1 1
16 11749 1 1 27 ASN HD22 H -6.440 23.329 -0.549 1.00 . A A . 27 ASN HD22 1 1
16 11750 1 1 27 ASN N N -4.748 17.863 -0.479 1.00 . A A . 27 ASN N 1 1
16 11751 1 1 27 ASN ND2 N -5.818 22.540 -0.471 1.00 . A A . 27 ASN ND2 1 1
16 11752 1 1 27 ASN O O -7.609 18.099 -2.194 1.00 . A A . 27 ASN O 1 1
16 11753 1 1 27 ASN OD1 O -7.367 21.139 -1.284 1.00 . A A . 27 ASN OD1 1 1
16 11754 1 1 28 LEU C C -6.517 16.804 -4.754 1.00 . A A . 28 LEU C 1 1
16 11755 1 1 28 LEU CA C -6.138 18.273 -4.569 1.00 . A A . 28 LEU CA 1 1
16 11756 1 1 28 LEU CB C -5.103 18.700 -5.622 1.00 . A A . 28 LEU CB 1 1
16 11757 1 1 28 LEU CD1 C -4.850 21.100 -4.735 1.00 . A A . 28 LEU CD1 1 1
16 11758 1 1 28 LEU CD2 C -4.062 20.487 -7.024 1.00 . A A . 28 LEU CD2 1 1
16 11759 1 1 28 LEU CG C -5.119 20.204 -5.949 1.00 . A A . 28 LEU CG 1 1
16 11760 1 1 28 LEU H H -4.666 18.735 -3.111 1.00 . A A . 28 LEU H 1 1
16 11761 1 1 28 LEU HA H -7.041 18.865 -4.725 1.00 . A A . 28 LEU HA 1 1
16 11762 1 1 28 LEU HB2 H -4.105 18.381 -5.327 1.00 . A A . 28 LEU HB2 1 1
16 11763 1 1 28 LEU HB3 H -5.350 18.180 -6.546 1.00 . A A . 28 LEU HB3 1 1
16 11764 1 1 28 LEU HD11 H -3.901 20.830 -4.280 1.00 . A A . 28 LEU HD11 1 1
16 11765 1 1 28 LEU HD12 H -4.804 22.143 -5.054 1.00 . A A . 28 LEU HD12 1 1
16 11766 1 1 28 LEU HD13 H -5.651 21.005 -4.004 1.00 . A A . 28 LEU HD13 1 1
16 11767 1 1 28 LEU HD21 H -4.263 19.883 -7.910 1.00 . A A . 28 LEU HD21 1 1
16 11768 1 1 28 LEU HD22 H -4.093 21.540 -7.305 1.00 . A A . 28 LEU HD22 1 1
16 11769 1 1 28 LEU HD23 H -3.069 20.247 -6.644 1.00 . A A . 28 LEU HD23 1 1
16 11770 1 1 28 LEU HG H -6.097 20.464 -6.356 1.00 . A A . 28 LEU HG 1 1
16 11771 1 1 28 LEU N N -5.647 18.508 -3.216 1.00 . A A . 28 LEU N 1 1
16 11772 1 1 28 LEU O O -7.607 16.525 -5.248 1.00 . A A . 28 LEU O 1 1
16 11773 1 1 29 GLU C C -6.304 14.147 -2.831 1.00 . A A . 29 GLU C 1 1
16 11774 1 1 29 GLU CA C -6.034 14.459 -4.301 1.00 . A A . 29 GLU CA 1 1
16 11775 1 1 29 GLU CB C -5.048 13.520 -5.026 1.00 . A A . 29 GLU CB 1 1
16 11776 1 1 29 GLU CD C -2.615 14.266 -5.329 1.00 . A A . 29 GLU CD 1 1
16 11777 1 1 29 GLU CG C -3.602 13.430 -4.514 1.00 . A A . 29 GLU CG 1 1
16 11778 1 1 29 GLU H H -4.875 16.158 -3.769 1.00 . A A . 29 GLU H 1 1
16 11779 1 1 29 GLU HA H -6.986 14.306 -4.812 1.00 . A A . 29 GLU HA 1 1
16 11780 1 1 29 GLU HB2 H -5.469 12.515 -4.967 1.00 . A A . 29 GLU HB2 1 1
16 11781 1 1 29 GLU HB3 H -5.029 13.789 -6.084 1.00 . A A . 29 GLU HB3 1 1
16 11782 1 1 29 GLU HE2 H -3.056 15.835 -4.303 1.00 . A A . 29 GLU HE2 1 1
16 11783 1 1 29 GLU HG2 H -3.543 13.653 -3.452 1.00 . A A . 29 GLU HG2 1 1
16 11784 1 1 29 GLU HG3 H -3.287 12.395 -4.648 1.00 . A A . 29 GLU HG3 1 1
16 11785 1 1 29 GLU N N -5.642 15.865 -4.366 1.00 . A A . 29 GLU N 1 1
16 11786 1 1 29 GLU O O -6.190 15.036 -1.994 1.00 . A A . 29 GLU O 1 1
16 11787 1 1 29 GLU OE1 O -1.840 13.698 -6.100 1.00 . A A . 29 GLU OE1 1 1
16 11788 1 1 29 GLU OE2 O -2.640 15.614 -5.144 1.00 . A A . 29 GLU OE2 1 1
16 11789 1 1 30 LYS C C -6.124 11.773 -0.384 1.00 . A A . 30 LYS C 1 1
16 11790 1 1 30 LYS CA C -7.181 12.582 -1.137 1.00 . A A . 30 LYS CA 1 1
16 11791 1 1 30 LYS CB C -8.582 11.961 -1.163 1.00 . A A . 30 LYS CB 1 1
16 11792 1 1 30 LYS CD C -9.849 13.980 -0.213 1.00 . A A . 30 LYS CD 1 1
16 11793 1 1 30 LYS CE C -9.773 15.483 -0.542 1.00 . A A . 30 LYS CE 1 1
16 11794 1 1 30 LYS CG C -9.627 13.058 -1.434 1.00 . A A . 30 LYS CG 1 1
16 11795 1 1 30 LYS H H -6.861 12.242 -3.216 1.00 . A A . 30 LYS H 1 1
16 11796 1 1 30 LYS HA H -7.251 13.484 -0.534 1.00 . A A . 30 LYS HA 1 1
16 11797 1 1 30 LYS HB2 H -8.627 11.199 -1.943 1.00 . A A . 30 LYS HB2 1 1
16 11798 1 1 30 LYS HB3 H -8.812 11.487 -0.207 1.00 . A A . 30 LYS HB3 1 1
16 11799 1 1 30 LYS HD2 H -10.857 13.779 0.159 1.00 . A A . 30 LYS HD2 1 1
16 11800 1 1 30 LYS HD3 H -9.166 13.739 0.603 1.00 . A A . 30 LYS HD3 1 1
16 11801 1 1 30 LYS HE2 H -10.378 15.687 -1.427 1.00 . A A . 30 LYS HE2 1 1
16 11802 1 1 30 LYS HE3 H -10.200 16.045 0.292 1.00 . A A . 30 LYS HE3 1 1
16 11803 1 1 30 LYS HG2 H -9.343 13.629 -2.318 1.00 . A A . 30 LYS HG2 1 1
16 11804 1 1 30 LYS HG3 H -10.574 12.562 -1.662 1.00 . A A . 30 LYS HG3 1 1
16 11805 1 1 30 LYS HZ1 H -7.898 15.460 -1.475 1.00 . A A . 30 LYS HZ1 1 1
16 11806 1 1 30 LYS HZ2 H -8.419 16.938 -1.098 1.00 . A A . 30 LYS HZ2 1 1
16 11807 1 1 30 LYS HZ3 H -7.798 15.962 0.056 1.00 . A A . 30 LYS HZ3 1 1
16 11808 1 1 30 LYS N N -6.758 12.940 -2.495 1.00 . A A . 30 LYS N 1 1
16 11809 1 1 30 LYS NZ N -8.398 15.980 -0.765 1.00 . A A . 30 LYS NZ 1 1
16 11810 1 1 30 LYS O O -6.410 11.190 0.661 1.00 . A A . 30 LYS O 1 1
16 11811 1 1 31 ALA C C -3.609 11.536 1.197 1.00 . A A . 31 ALA C 1 1
16 11812 1 1 31 ALA CA C -3.702 11.216 -0.297 1.00 . A A . 31 ALA CA 1 1
16 11813 1 1 31 ALA CB C -2.515 11.847 -1.009 1.00 . A A . 31 ALA CB 1 1
16 11814 1 1 31 ALA H H -4.776 12.230 -1.796 1.00 . A A . 31 ALA H 1 1
16 11815 1 1 31 ALA HA H -3.683 10.135 -0.434 1.00 . A A . 31 ALA HA 1 1
16 11816 1 1 31 ALA HB1 H -2.592 11.643 -2.075 1.00 . A A . 31 ALA HB1 1 1
16 11817 1 1 31 ALA HB2 H -2.552 12.923 -0.853 1.00 . A A . 31 ALA HB2 1 1
16 11818 1 1 31 ALA HB3 H -1.576 11.455 -0.621 1.00 . A A . 31 ALA HB3 1 1
16 11819 1 1 31 ALA N N -4.906 11.735 -0.928 1.00 . A A . 31 ALA N 1 1
16 11820 1 1 31 ALA O O -4.260 12.454 1.700 1.00 . A A . 31 ALA O 1 1
16 11821 1 1 32 ARG C C -1.519 11.692 3.743 1.00 . A A . 32 ARG C 1 1
16 11822 1 1 32 ARG CA C -2.708 10.818 3.366 1.00 . A A . 32 ARG CA 1 1
16 11823 1 1 32 ARG CB C -2.606 9.406 3.959 1.00 . A A . 32 ARG CB 1 1
16 11824 1 1 32 ARG CD C -5.109 8.730 3.405 1.00 . A A . 32 ARG CD 1 1
16 11825 1 1 32 ARG CG C -3.944 8.787 4.415 1.00 . A A . 32 ARG CG 1 1
16 11826 1 1 32 ARG CZ C -6.235 10.944 3.861 1.00 . A A . 32 ARG CZ 1 1
16 11827 1 1 32 ARG H H -2.227 10.074 1.430 1.00 . A A . 32 ARG H 1 1
16 11828 1 1 32 ARG HA H -3.566 11.325 3.804 1.00 . A A . 32 ARG HA 1 1
16 11829 1 1 32 ARG HB2 H -2.105 8.751 3.247 1.00 . A A . 32 ARG HB2 1 1
16 11830 1 1 32 ARG HB3 H -1.976 9.453 4.849 1.00 . A A . 32 ARG HB3 1 1
16 11831 1 1 32 ARG HD2 H -4.762 8.271 2.482 1.00 . A A . 32 ARG HD2 1 1
16 11832 1 1 32 ARG HD3 H -5.906 8.101 3.805 1.00 . A A . 32 ARG HD3 1 1
16 11833 1 1 32 ARG HE H -5.620 10.306 2.067 1.00 . A A . 32 ARG HE 1 1
16 11834 1 1 32 ARG HG2 H -3.717 7.758 4.700 1.00 . A A . 32 ARG HG2 1 1
16 11835 1 1 32 ARG HG3 H -4.263 9.310 5.314 1.00 . A A . 32 ARG HG3 1 1
16 11836 1 1 32 ARG HH11 H -6.499 9.641 5.388 1.00 . A A . 32 ARG HH11 1 1
16 11837 1 1 32 ARG HH12 H -7.044 11.258 5.725 1.00 . A A . 32 ARG HH12 1 1
16 11838 1 1 32 ARG HH21 H -5.921 12.435 2.542 1.00 . A A . 32 ARG HH21 1 1
16 11839 1 1 32 ARG HH22 H -6.794 12.929 3.980 1.00 . A A . 32 ARG HH22 1 1
16 11840 1 1 32 ARG N N -2.825 10.737 1.919 1.00 . A A . 32 ARG N 1 1
16 11841 1 1 32 ARG NE N -5.664 10.044 3.048 1.00 . A A . 32 ARG NE 1 1
16 11842 1 1 32 ARG NH1 N -6.623 10.596 5.091 1.00 . A A . 32 ARG NH1 1 1
16 11843 1 1 32 ARG NH2 N -6.383 12.197 3.423 1.00 . A A . 32 ARG NH2 1 1
16 11844 1 1 32 ARG O O -1.665 12.588 4.571 1.00 . A A . 32 ARG O 1 1
16 11845 1 1 33 HIS C C 1.172 12.848 2.004 1.00 . A A . 33 HIS C 1 1
16 11846 1 1 33 HIS CA C 0.822 12.274 3.372 1.00 . A A . 33 HIS CA 1 1
16 11847 1 1 33 HIS CB C 2.011 11.597 4.068 1.00 . A A . 33 HIS CB 1 1
16 11848 1 1 33 HIS CD2 C 2.606 10.783 6.490 1.00 . A A . 33 HIS CD2 1 1
16 11849 1 1 33 HIS CE1 C 0.696 11.095 7.433 1.00 . A A . 33 HIS CE1 1 1
16 11850 1 1 33 HIS CG C 1.774 11.292 5.524 1.00 . A A . 33 HIS CG 1 1
16 11851 1 1 33 HIS H H -0.267 10.644 2.555 1.00 . A A . 33 HIS H 1 1
16 11852 1 1 33 HIS HA H 0.561 13.146 3.975 1.00 . A A . 33 HIS HA 1 1
16 11853 1 1 33 HIS HB2 H 2.268 10.667 3.567 1.00 . A A . 33 HIS HB2 1 1
16 11854 1 1 33 HIS HB3 H 2.878 12.257 4.016 1.00 . A A . 33 HIS HB3 1 1
16 11855 1 1 33 HIS HD1 H -0.268 11.942 5.763 1.00 . A A . 33 HIS HD1 1 1
16 11856 1 1 33 HIS HD2 H 3.642 10.524 6.322 1.00 . A A . 33 HIS HD2 1 1
16 11857 1 1 33 HIS HE1 H -0.106 11.121 8.156 1.00 . A A . 33 HIS HE1 1 1
16 11858 1 1 33 HIS N N -0.318 11.369 3.262 1.00 . A A . 33 HIS N 1 1
16 11859 1 1 33 HIS ND1 N 0.566 11.528 6.169 1.00 . A A . 33 HIS ND1 1 1
16 11860 1 1 33 HIS NE2 N 1.924 10.641 7.696 1.00 . A A . 33 HIS NE2 1 1
16 11861 1 1 33 HIS O O 0.721 12.344 0.979 1.00 . A A . 33 HIS O 1 1
16 11862 1 1 34 GLY C C 3.880 15.187 1.416 1.00 . A A . 34 GLY C 1 1
16 11863 1 1 34 GLY CA C 2.678 14.448 0.853 1.00 . A A . 34 GLY CA 1 1
16 11864 1 1 34 GLY H H 2.341 14.241 2.895 1.00 . A A . 34 GLY H 1 1
16 11865 1 1 34 GLY HA2 H 3.031 13.660 0.207 1.00 . A A . 34 GLY HA2 1 1
16 11866 1 1 34 GLY HA3 H 2.026 15.100 0.276 1.00 . A A . 34 GLY HA3 1 1
16 11867 1 1 34 GLY N N 2.019 13.874 2.009 1.00 . A A . 34 GLY N 1 1
16 11868 1 1 34 GLY O O 3.804 15.665 2.546 1.00 . A A . 34 GLY O 1 1
16 11869 1 1 35 SER C C 7.175 15.845 -0.031 1.00 . A A . 35 SER C 1 1
16 11870 1 1 35 SER CA C 6.259 15.770 1.185 1.00 . A A . 35 SER CA 1 1
16 11871 1 1 35 SER CB C 6.870 14.860 2.276 1.00 . A A . 35 SER CB 1 1
16 11872 1 1 35 SER H H 5.010 14.799 -0.229 1.00 . A A . 35 SER H 1 1
16 11873 1 1 35 SER HA H 6.104 16.788 1.567 1.00 . A A . 35 SER HA 1 1
16 11874 1 1 35 SER HB2 H 6.414 13.868 2.240 1.00 . A A . 35 SER HB2 1 1
16 11875 1 1 35 SER HB3 H 7.938 14.726 2.086 1.00 . A A . 35 SER HB3 1 1
16 11876 1 1 35 SER HG H 7.099 14.753 4.200 1.00 . A A . 35 SER HG 1 1
16 11877 1 1 35 SER N N 5.001 15.217 0.705 1.00 . A A . 35 SER N 1 1
16 11878 1 1 35 SER O O 7.050 15.042 -0.954 1.00 . A A . 35 SER O 1 1
16 11879 1 1 35 SER OG O 6.721 15.398 3.587 1.00 . A A . 35 SER OG 1 1
16 11880 1 1 36 CYS C C 10.255 16.136 -0.928 1.00 . A A . 36 CYS C 1 1
16 11881 1 1 36 CYS CA C 9.005 16.983 -1.154 1.00 . A A . 36 CYS CA 1 1
16 11882 1 1 36 CYS CB C 9.368 18.453 -1.310 1.00 . A A . 36 CYS CB 1 1
16 11883 1 1 36 CYS H H 8.157 17.429 0.748 1.00 . A A . 36 CYS H 1 1
16 11884 1 1 36 CYS HA H 8.521 16.674 -2.076 1.00 . A A . 36 CYS HA 1 1
16 11885 1 1 36 CYS HB2 H 8.464 19.018 -1.536 1.00 . A A . 36 CYS HB2 1 1
16 11886 1 1 36 CYS HB3 H 9.810 18.836 -0.390 1.00 . A A . 36 CYS HB3 1 1
16 11887 1 1 36 CYS N N 8.075 16.822 -0.052 1.00 . A A . 36 CYS N 1 1
16 11888 1 1 36 CYS O O 10.731 16.060 0.203 1.00 . A A . 36 CYS O 1 1
16 11889 1 1 36 CYS SG S 10.547 18.720 -2.643 1.00 . A A . 36 CYS SG 1 1
16 11890 1 1 37 ASN C C 12.871 15.285 -3.209 1.00 . A A . 37 ASN C 1 1
16 11891 1 1 37 ASN CA C 12.070 14.825 -1.990 1.00 . A A . 37 ASN CA 1 1
16 11892 1 1 37 ASN CB C 11.851 13.307 -2.048 1.00 . A A . 37 ASN CB 1 1
16 11893 1 1 37 ASN CG C 13.175 12.594 -2.303 1.00 . A A . 37 ASN CG 1 1
16 11894 1 1 37 ASN H H 10.339 15.655 -2.898 1.00 . A A . 37 ASN H 1 1
16 11895 1 1 37 ASN HA H 12.639 15.071 -1.092 1.00 . A A . 37 ASN HA 1 1
16 11896 1 1 37 ASN HB2 H 11.424 12.959 -1.107 1.00 . A A . 37 ASN HB2 1 1
16 11897 1 1 37 ASN HB3 H 11.157 13.081 -2.859 1.00 . A A . 37 ASN HB3 1 1
16 11898 1 1 37 ASN HD21 H 12.469 11.657 -3.975 1.00 . A A . 37 ASN HD21 1 1
16 11899 1 1 37 ASN HD22 H 14.179 11.467 -3.632 1.00 . A A . 37 ASN HD22 1 1
16 11900 1 1 37 ASN N N 10.786 15.522 -1.991 1.00 . A A . 37 ASN N 1 1
16 11901 1 1 37 ASN ND2 N 13.265 11.816 -3.377 1.00 . A A . 37 ASN ND2 1 1
16 11902 1 1 37 ASN O O 12.274 15.715 -4.192 1.00 . A A . 37 ASN O 1 1
16 11903 1 1 37 ASN OD1 O 14.146 12.825 -1.588 1.00 . A A . 37 ASN OD1 1 1
16 11904 1 1 38 TYR C C 14.883 14.276 -5.345 1.00 . A A . 38 TYR C 1 1
16 11905 1 1 38 TYR CA C 14.990 15.454 -4.375 1.00 . A A . 38 TYR CA 1 1
16 11906 1 1 38 TYR CB C 16.448 15.790 -4.048 1.00 . A A . 38 TYR CB 1 1
16 11907 1 1 38 TYR CD1 C 17.006 17.641 -5.672 1.00 . A A . 38 TYR CD1 1 1
16 11908 1 1 38 TYR CD2 C 17.794 15.392 -6.158 1.00 . A A . 38 TYR CD2 1 1
16 11909 1 1 38 TYR CE1 C 17.435 18.069 -6.940 1.00 . A A . 38 TYR CE1 1 1
16 11910 1 1 38 TYR CE2 C 18.207 15.816 -7.432 1.00 . A A . 38 TYR CE2 1 1
16 11911 1 1 38 TYR CG C 17.178 16.301 -5.277 1.00 . A A . 38 TYR CG 1 1
16 11912 1 1 38 TYR CZ C 18.017 17.148 -7.830 1.00 . A A . 38 TYR CZ 1 1
16 11913 1 1 38 TYR H H 14.646 14.720 -2.398 1.00 . A A . 38 TYR H 1 1
16 11914 1 1 38 TYR HA H 14.587 16.340 -4.861 1.00 . A A . 38 TYR HA 1 1
16 11915 1 1 38 TYR HB2 H 16.471 16.564 -3.279 1.00 . A A . 38 TYR HB2 1 1
16 11916 1 1 38 TYR HB3 H 16.953 14.907 -3.653 1.00 . A A . 38 TYR HB3 1 1
16 11917 1 1 38 TYR HD1 H 16.515 18.339 -5.014 1.00 . A A . 38 TYR HD1 1 1
16 11918 1 1 38 TYR HD2 H 17.915 14.356 -5.874 1.00 . A A . 38 TYR HD2 1 1
16 11919 1 1 38 TYR HE1 H 17.314 19.105 -7.219 1.00 . A A . 38 TYR HE1 1 1
16 11920 1 1 38 TYR HE2 H 18.664 15.113 -8.114 1.00 . A A . 38 TYR HE2 1 1
16 11921 1 1 38 TYR HH H 18.188 18.455 -9.277 1.00 . A A . 38 TYR HH 1 1
16 11922 1 1 38 TYR N N 14.204 15.187 -3.182 1.00 . A A . 38 TYR N 1 1
16 11923 1 1 38 TYR O O 15.453 13.214 -5.103 1.00 . A A . 38 TYR O 1 1
16 11924 1 1 38 TYR OH O 18.396 17.540 -9.079 1.00 . A A . 38 TYR OH 1 1
16 11925 1 1 39 VAL C C 13.569 14.473 -8.759 1.00 . A A . 39 VAL C 1 1
16 11926 1 1 39 VAL CA C 14.090 13.600 -7.602 1.00 . A A . 39 VAL CA 1 1
16 11927 1 1 39 VAL CB C 13.280 12.332 -7.245 1.00 . A A . 39 VAL CB 1 1
16 11928 1 1 39 VAL CG1 C 11.883 12.644 -6.708 1.00 . A A . 39 VAL CG1 1 1
16 11929 1 1 39 VAL CG2 C 13.171 11.315 -8.386 1.00 . A A . 39 VAL CG2 1 1
16 11930 1 1 39 VAL H H 13.711 15.378 -6.582 1.00 . A A . 39 VAL H 1 1
16 11931 1 1 39 VAL HA H 15.105 13.290 -7.861 1.00 . A A . 39 VAL HA 1 1
16 11932 1 1 39 VAL HB H 13.817 11.819 -6.447 1.00 . A A . 39 VAL HB 1 1
16 11933 1 1 39 VAL HG11 H 11.939 13.265 -5.813 1.00 . A A . 39 VAL HG11 1 1
16 11934 1 1 39 VAL HG12 H 11.322 13.163 -7.476 1.00 . A A . 39 VAL HG12 1 1
16 11935 1 1 39 VAL HG13 H 11.375 11.713 -6.460 1.00 . A A . 39 VAL HG13 1 1
16 11936 1 1 39 VAL HG21 H 14.144 11.175 -8.859 1.00 . A A . 39 VAL HG21 1 1
16 11937 1 1 39 VAL HG22 H 12.841 10.358 -7.982 1.00 . A A . 39 VAL HG22 1 1
16 11938 1 1 39 VAL HG23 H 12.439 11.640 -9.124 1.00 . A A . 39 VAL HG23 1 1
16 11939 1 1 39 VAL N N 14.171 14.485 -6.451 1.00 . A A . 39 VAL N 1 1
16 11940 1 1 39 VAL O O 13.350 15.670 -8.554 1.00 . A A . 39 VAL O 1 1
16 11941 1 1 40 PHE C C 11.927 15.610 -11.048 1.00 . A A . 40 PHE C 1 1
16 11942 1 1 40 PHE CA C 13.171 14.709 -11.174 1.00 . A A . 40 PHE CA 1 1
16 11943 1 1 40 PHE CB C 13.080 13.805 -12.417 1.00 . A A . 40 PHE CB 1 1
16 11944 1 1 40 PHE CD1 C 11.148 12.180 -12.138 1.00 . A A . 40 PHE CD1 1 1
16 11945 1 1 40 PHE CD2 C 10.910 14.027 -13.706 1.00 . A A . 40 PHE CD2 1 1
16 11946 1 1 40 PHE CE1 C 9.863 11.725 -12.483 1.00 . A A . 40 PHE CE1 1 1
16 11947 1 1 40 PHE CE2 C 9.626 13.571 -14.052 1.00 . A A . 40 PHE CE2 1 1
16 11948 1 1 40 PHE CG C 11.686 13.316 -12.769 1.00 . A A . 40 PHE CG 1 1
16 11949 1 1 40 PHE CZ C 9.114 12.407 -13.457 1.00 . A A . 40 PHE CZ 1 1
16 11950 1 1 40 PHE H H 13.650 12.945 -10.081 1.00 . A A . 40 PHE H 1 1
16 11951 1 1 40 PHE HA H 14.066 15.314 -11.291 1.00 . A A . 40 PHE HA 1 1
16 11952 1 1 40 PHE HB2 H 13.450 14.378 -13.269 1.00 . A A . 40 PHE HB2 1 1
16 11953 1 1 40 PHE HB3 H 13.751 12.951 -12.311 1.00 . A A . 40 PHE HB3 1 1
16 11954 1 1 40 PHE HD1 H 11.736 11.626 -11.420 1.00 . A A . 40 PHE HD1 1 1
16 11955 1 1 40 PHE HD2 H 11.308 14.905 -14.196 1.00 . A A . 40 PHE HD2 1 1
16 11956 1 1 40 PHE HE1 H 9.480 10.815 -12.043 1.00 . A A . 40 PHE HE1 1 1
16 11957 1 1 40 PHE HE2 H 9.065 14.083 -14.822 1.00 . A A . 40 PHE HE2 1 1
16 11958 1 1 40 PHE HZ H 8.173 11.994 -13.791 1.00 . A A . 40 PHE HZ 1 1
16 11959 1 1 40 PHE N N 13.431 13.921 -9.971 1.00 . A A . 40 PHE N 1 1
16 11960 1 1 40 PHE O O 10.876 15.142 -10.603 1.00 . A A . 40 PHE O 1 1
16 11961 1 1 41 PRO C C 14.193 17.938 -11.296 1.00 . A A . 41 PRO C 1 1
16 11962 1 1 41 PRO CA C 13.076 17.476 -12.236 1.00 . A A . 41 PRO CA 1 1
16 11963 1 1 41 PRO CB C 12.435 18.629 -13.010 1.00 . A A . 41 PRO CB 1 1
16 11964 1 1 41 PRO CD C 10.818 17.755 -11.479 1.00 . A A . 41 PRO CD 1 1
16 11965 1 1 41 PRO CG C 11.270 19.068 -12.121 1.00 . A A . 41 PRO CG 1 1
16 11966 1 1 41 PRO HA H 13.503 16.780 -12.958 1.00 . A A . 41 PRO HA 1 1
16 11967 1 1 41 PRO HB2 H 13.133 19.440 -13.223 1.00 . A A . 41 PRO HB2 1 1
16 11968 1 1 41 PRO HB3 H 12.026 18.226 -13.940 1.00 . A A . 41 PRO HB3 1 1
16 11969 1 1 41 PRO HD2 H 10.467 17.921 -10.459 1.00 . A A . 41 PRO HD2 1 1
16 11970 1 1 41 PRO HD3 H 10.020 17.312 -12.075 1.00 . A A . 41 PRO HD3 1 1
16 11971 1 1 41 PRO HG2 H 11.623 19.758 -11.356 1.00 . A A . 41 PRO HG2 1 1
16 11972 1 1 41 PRO HG3 H 10.477 19.539 -12.702 1.00 . A A . 41 PRO HG3 1 1
16 11973 1 1 41 PRO N N 11.975 16.871 -11.501 1.00 . A A . 41 PRO N 1 1
16 11974 1 1 41 PRO O O 15.362 17.658 -11.550 1.00 . A A . 41 PRO O 1 1
16 11975 1 1 42 ALA C C 13.924 19.551 -8.017 1.00 . A A . 42 ALA C 1 1
16 11976 1 1 42 ALA CA C 14.766 19.126 -9.212 1.00 . A A . 42 ALA CA 1 1
16 11977 1 1 42 ALA CB C 15.572 20.304 -9.774 1.00 . A A . 42 ALA CB 1 1
16 11978 1 1 42 ALA H H 12.852 18.760 -10.028 1.00 . A A . 42 ALA H 1 1
16 11979 1 1 42 ALA HA H 15.451 18.329 -8.924 1.00 . A A . 42 ALA HA 1 1
16 11980 1 1 42 ALA HB1 H 14.900 21.080 -10.143 1.00 . A A . 42 ALA HB1 1 1
16 11981 1 1 42 ALA HB2 H 16.199 20.723 -8.987 1.00 . A A . 42 ALA HB2 1 1
16 11982 1 1 42 ALA HB3 H 16.210 19.969 -10.591 1.00 . A A . 42 ALA HB3 1 1
16 11983 1 1 42 ALA N N 13.836 18.621 -10.210 1.00 . A A . 42 ALA N 1 1
16 11984 1 1 42 ALA O O 13.317 20.616 -8.060 1.00 . A A . 42 ALA O 1 1
16 11985 1 1 43 HIS C C 11.548 18.495 -6.392 1.00 . A A . 43 HIS C 1 1
16 11986 1 1 43 HIS CA C 12.946 18.808 -5.859 1.00 . A A . 43 HIS CA 1 1
16 11987 1 1 43 HIS CB C 13.009 20.173 -5.153 1.00 . A A . 43 HIS CB 1 1
16 11988 1 1 43 HIS CD2 C 15.304 21.411 -5.550 1.00 . A A . 43 HIS CD2 1 1
16 11989 1 1 43 HIS CE1 C 16.279 20.875 -3.711 1.00 . A A . 43 HIS CE1 1 1
16 11990 1 1 43 HIS CG C 14.410 20.641 -4.846 1.00 . A A . 43 HIS CG 1 1
16 11991 1 1 43 HIS H H 14.379 17.837 -7.081 1.00 . A A . 43 HIS H 1 1
16 11992 1 1 43 HIS HA H 13.225 18.058 -5.123 1.00 . A A . 43 HIS HA 1 1
16 11993 1 1 43 HIS HB2 H 12.479 20.920 -5.738 1.00 . A A . 43 HIS HB2 1 1
16 11994 1 1 43 HIS HB3 H 12.484 20.106 -4.203 1.00 . A A . 43 HIS HB3 1 1
16 11995 1 1 43 HIS HD1 H 14.684 19.766 -2.904 1.00 . A A . 43 HIS HD1 1 1
16 11996 1 1 43 HIS HD2 H 15.120 21.846 -6.521 1.00 . A A . 43 HIS HD2 1 1
16 11997 1 1 43 HIS HE1 H 17.011 20.781 -2.921 1.00 . A A . 43 HIS HE1 1 1
16 11998 1 1 43 HIS N N 13.866 18.701 -6.987 1.00 . A A . 43 HIS N 1 1
16 11999 1 1 43 HIS ND1 N 15.057 20.317 -3.663 1.00 . A A . 43 HIS ND1 1 1
16 12000 1 1 43 HIS NE2 N 16.496 21.545 -4.842 1.00 . A A . 43 HIS NE2 1 1
16 12001 1 1 43 HIS O O 11.018 19.230 -7.219 1.00 . A A . 43 HIS O 1 1
16 12002 1 1 44 LYS C C 8.744 16.582 -5.335 1.00 . A A . 44 LYS C 1 1
16 12003 1 1 44 LYS CA C 9.697 16.887 -6.478 1.00 . A A . 44 LYS CA 1 1
16 12004 1 1 44 LYS CB C 9.946 15.624 -7.289 1.00 . A A . 44 LYS CB 1 1
16 12005 1 1 44 LYS CD C 8.858 13.893 -8.728 1.00 . A A . 44 LYS CD 1 1
16 12006 1 1 44 LYS CE C 7.905 13.659 -9.896 1.00 . A A . 44 LYS CE 1 1
16 12007 1 1 44 LYS CG C 8.775 15.338 -8.231 1.00 . A A . 44 LYS CG 1 1
16 12008 1 1 44 LYS H H 11.391 16.867 -5.211 1.00 . A A . 44 LYS H 1 1
16 12009 1 1 44 LYS HA H 9.245 17.602 -7.155 1.00 . A A . 44 LYS HA 1 1
16 12010 1 1 44 LYS HB2 H 10.857 15.726 -7.877 1.00 . A A . 44 LYS HB2 1 1
16 12011 1 1 44 LYS HB3 H 10.061 14.818 -6.574 1.00 . A A . 44 LYS HB3 1 1
16 12012 1 1 44 LYS HD2 H 9.872 13.651 -9.043 1.00 . A A . 44 LYS HD2 1 1
16 12013 1 1 44 LYS HD3 H 8.594 13.229 -7.904 1.00 . A A . 44 LYS HD3 1 1
16 12014 1 1 44 LYS HE2 H 7.912 12.600 -10.146 1.00 . A A . 44 LYS HE2 1 1
16 12015 1 1 44 LYS HE3 H 6.894 13.953 -9.610 1.00 . A A . 44 LYS HE3 1 1
16 12016 1 1 44 LYS HG2 H 7.817 15.463 -7.723 1.00 . A A . 44 LYS HG2 1 1
16 12017 1 1 44 LYS HG3 H 8.833 16.056 -9.052 1.00 . A A . 44 LYS HG3 1 1
16 12018 1 1 44 LYS HZ1 H 9.292 14.264 -11.305 1.00 . A A . 44 LYS HZ1 1 1
16 12019 1 1 44 LYS HZ2 H 7.720 14.048 -11.867 1.00 . A A . 44 LYS HZ2 1 1
16 12020 1 1 44 LYS HZ3 H 8.135 15.387 -11.001 1.00 . A A . 44 LYS HZ3 1 1
16 12021 1 1 44 LYS N N 10.948 17.398 -5.946 1.00 . A A . 44 LYS N 1 1
16 12022 1 1 44 LYS NZ N 8.302 14.393 -11.108 1.00 . A A . 44 LYS NZ 1 1
16 12023 1 1 44 LYS O O 9.143 16.011 -4.320 1.00 . A A . 44 LYS O 1 1
16 12024 1 1 45 CYS C C 6.045 15.181 -4.642 1.00 . A A . 45 CYS C 1 1
16 12025 1 1 45 CYS CA C 6.428 16.658 -4.577 1.00 . A A . 45 CYS CA 1 1
16 12026 1 1 45 CYS CB C 5.215 17.534 -4.879 1.00 . A A . 45 CYS CB 1 1
16 12027 1 1 45 CYS H H 7.224 17.406 -6.391 1.00 . A A . 45 CYS H 1 1
16 12028 1 1 45 CYS HA H 6.804 16.900 -3.586 1.00 . A A . 45 CYS HA 1 1
16 12029 1 1 45 CYS HB2 H 5.500 18.585 -4.825 1.00 . A A . 45 CYS HB2 1 1
16 12030 1 1 45 CYS HB3 H 4.859 17.320 -5.884 1.00 . A A . 45 CYS HB3 1 1
16 12031 1 1 45 CYS N N 7.479 16.949 -5.528 1.00 . A A . 45 CYS N 1 1
16 12032 1 1 45 CYS O O 5.441 14.744 -5.623 1.00 . A A . 45 CYS O 1 1
16 12033 1 1 45 CYS SG S 3.859 17.258 -3.722 1.00 . A A . 45 CYS SG 1 1
16 12034 1 1 46 ILE C C 4.586 13.127 -2.727 1.00 . A A . 46 ILE C 1 1
16 12035 1 1 46 ILE CA C 5.924 13.048 -3.451 1.00 . A A . 46 ILE CA 1 1
16 12036 1 1 46 ILE CB C 6.941 12.209 -2.657 1.00 . A A . 46 ILE CB 1 1
16 12037 1 1 46 ILE CD1 C 8.468 11.904 -4.711 1.00 . A A . 46 ILE CD1 1 1
16 12038 1 1 46 ILE CG1 C 8.364 12.300 -3.234 1.00 . A A . 46 ILE CG1 1 1
16 12039 1 1 46 ILE CG2 C 6.482 10.746 -2.564 1.00 . A A . 46 ILE CG2 1 1
16 12040 1 1 46 ILE H H 6.840 14.832 -2.797 1.00 . A A . 46 ILE H 1 1
16 12041 1 1 46 ILE HA H 5.780 12.589 -4.429 1.00 . A A . 46 ILE HA 1 1
16 12042 1 1 46 ILE HB H 6.989 12.590 -1.637 1.00 . A A . 46 ILE HB 1 1
16 12043 1 1 46 ILE HD11 H 8.118 10.884 -4.862 1.00 . A A . 46 ILE HD11 1 1
16 12044 1 1 46 ILE HD12 H 7.890 12.586 -5.333 1.00 . A A . 46 ILE HD12 1 1
16 12045 1 1 46 ILE HD13 H 9.511 11.963 -5.013 1.00 . A A . 46 ILE HD13 1 1
16 12046 1 1 46 ILE HG12 H 8.729 13.323 -3.126 1.00 . A A . 46 ILE HG12 1 1
16 12047 1 1 46 ILE HG13 H 9.018 11.650 -2.654 1.00 . A A . 46 ILE HG13 1 1
16 12048 1 1 46 ILE HG21 H 6.331 10.327 -3.558 1.00 . A A . 46 ILE HG21 1 1
16 12049 1 1 46 ILE HG22 H 7.234 10.165 -2.030 1.00 . A A . 46 ILE HG22 1 1
16 12050 1 1 46 ILE HG23 H 5.544 10.673 -2.013 1.00 . A A . 46 ILE HG23 1 1
16 12051 1 1 46 ILE N N 6.396 14.413 -3.609 1.00 . A A . 46 ILE N 1 1
16 12052 1 1 46 ILE O O 4.440 13.905 -1.782 1.00 . A A . 46 ILE O 1 1
16 12053 1 1 47 CYS C C 2.079 10.783 -2.145 1.00 . A A . 47 CYS C 1 1
16 12054 1 1 47 CYS CA C 2.292 12.244 -2.556 1.00 . A A . 47 CYS CA 1 1
16 12055 1 1 47 CYS CB C 1.277 12.800 -3.553 1.00 . A A . 47 CYS CB 1 1
16 12056 1 1 47 CYS H H 3.816 11.701 -3.950 1.00 . A A . 47 CYS H 1 1
16 12057 1 1 47 CYS HA H 2.256 12.859 -1.662 1.00 . A A . 47 CYS HA 1 1
16 12058 1 1 47 CYS HB2 H 1.662 13.728 -3.971 1.00 . A A . 47 CYS HB2 1 1
16 12059 1 1 47 CYS HB3 H 1.176 12.081 -4.346 1.00 . A A . 47 CYS HB3 1 1
16 12060 1 1 47 CYS N N 3.613 12.332 -3.173 1.00 . A A . 47 CYS N 1 1
16 12061 1 1 47 CYS O O 2.524 9.894 -2.864 1.00 . A A . 47 CYS O 1 1
16 12062 1 1 47 CYS SG S -0.381 13.169 -2.968 1.00 . A A . 47 CYS SG 1 1
16 12063 1 1 48 TYR C C 0.038 8.715 -0.099 1.00 . A A . 48 TYR C 1 1
16 12064 1 1 48 TYR CA C 1.470 9.179 -0.374 1.00 . A A . 48 TYR CA 1 1
16 12065 1 1 48 TYR CB C 2.242 9.194 0.954 1.00 . A A . 48 TYR CB 1 1
16 12066 1 1 48 TYR CD1 C 4.085 10.902 0.637 1.00 . A A . 48 TYR CD1 1 1
16 12067 1 1 48 TYR CD2 C 4.692 8.682 1.399 1.00 . A A . 48 TYR CD2 1 1
16 12068 1 1 48 TYR CE1 C 5.419 11.318 0.757 1.00 . A A . 48 TYR CE1 1 1
16 12069 1 1 48 TYR CE2 C 6.025 9.103 1.553 1.00 . A A . 48 TYR CE2 1 1
16 12070 1 1 48 TYR CG C 3.714 9.577 0.922 1.00 . A A . 48 TYR CG 1 1
16 12071 1 1 48 TYR CZ C 6.390 10.420 1.222 1.00 . A A . 48 TYR CZ 1 1
16 12072 1 1 48 TYR H H 1.117 11.273 -0.418 1.00 . A A . 48 TYR H 1 1
16 12073 1 1 48 TYR HA H 1.968 8.456 -1.017 1.00 . A A . 48 TYR HA 1 1
16 12074 1 1 48 TYR HB2 H 1.731 9.882 1.622 1.00 . A A . 48 TYR HB2 1 1
16 12075 1 1 48 TYR HB3 H 2.165 8.201 1.387 1.00 . A A . 48 TYR HB3 1 1
16 12076 1 1 48 TYR HD1 H 3.339 11.607 0.336 1.00 . A A . 48 TYR HD1 1 1
16 12077 1 1 48 TYR HD2 H 4.424 7.670 1.666 1.00 . A A . 48 TYR HD2 1 1
16 12078 1 1 48 TYR HE1 H 5.697 12.325 0.488 1.00 . A A . 48 TYR HE1 1 1
16 12079 1 1 48 TYR HE2 H 6.762 8.407 1.923 1.00 . A A . 48 TYR HE2 1 1
16 12080 1 1 48 TYR HH H 8.272 10.143 1.653 1.00 . A A . 48 TYR HH 1 1
16 12081 1 1 48 TYR N N 1.493 10.513 -0.974 1.00 . A A . 48 TYR N 1 1
16 12082 1 1 48 TYR O O -0.666 9.337 0.705 1.00 . A A . 48 TYR O 1 1
16 12083 1 1 48 TYR OH O 7.680 10.839 1.357 1.00 . A A . 48 TYR OH 1 1
16 12084 1 1 49 PHE C C -1.451 5.636 0.253 1.00 . A A . 49 PHE C 1 1
16 12085 1 1 49 PHE CA C -1.675 6.974 -0.469 1.00 . A A . 49 PHE CA 1 1
16 12086 1 1 49 PHE CB C -2.438 6.725 -1.781 1.00 . A A . 49 PHE CB 1 1
16 12087 1 1 49 PHE CD1 C -1.921 8.937 -2.912 1.00 . A A . 49 PHE CD1 1 1
16 12088 1 1 49 PHE CD2 C -1.925 6.918 -4.263 1.00 . A A . 49 PHE CD2 1 1
16 12089 1 1 49 PHE CE1 C -1.660 9.707 -4.055 1.00 . A A . 49 PHE CE1 1 1
16 12090 1 1 49 PHE CE2 C -1.699 7.693 -5.416 1.00 . A A . 49 PHE CE2 1 1
16 12091 1 1 49 PHE CG C -2.042 7.540 -3.004 1.00 . A A . 49 PHE CG 1 1
16 12092 1 1 49 PHE CZ C -1.575 9.090 -5.312 1.00 . A A . 49 PHE CZ 1 1
16 12093 1 1 49 PHE H H 0.212 7.157 -1.405 1.00 . A A . 49 PHE H 1 1
16 12094 1 1 49 PHE HA H -2.278 7.646 0.138 1.00 . A A . 49 PHE HA 1 1
16 12095 1 1 49 PHE HB2 H -2.388 5.663 -2.015 1.00 . A A . 49 PHE HB2 1 1
16 12096 1 1 49 PHE HB3 H -3.482 6.946 -1.585 1.00 . A A . 49 PHE HB3 1 1
16 12097 1 1 49 PHE HD1 H -2.011 9.414 -1.951 1.00 . A A . 49 PHE HD1 1 1
16 12098 1 1 49 PHE HD2 H -2.029 5.848 -4.361 1.00 . A A . 49 PHE HD2 1 1
16 12099 1 1 49 PHE HE1 H -1.532 10.773 -3.978 1.00 . A A . 49 PHE HE1 1 1
16 12100 1 1 49 PHE HE2 H -1.626 7.215 -6.382 1.00 . A A . 49 PHE HE2 1 1
16 12101 1 1 49 PHE HZ H -1.405 9.695 -6.189 1.00 . A A . 49 PHE HZ 1 1
16 12102 1 1 49 PHE N N -0.383 7.605 -0.719 1.00 . A A . 49 PHE N 1 1
16 12103 1 1 49 PHE O O -0.529 4.913 -0.125 1.00 . A A . 49 PHE O 1 1
16 12104 1 1 50 PRO C C -2.588 2.838 1.144 1.00 . A A . 50 PRO C 1 1
16 12105 1 1 50 PRO CA C -2.166 4.030 2.002 1.00 . A A . 50 PRO CA 1 1
16 12106 1 1 50 PRO CB C -3.059 4.217 3.226 1.00 . A A . 50 PRO CB 1 1
16 12107 1 1 50 PRO CD C -3.381 6.061 1.758 1.00 . A A . 50 PRO CD 1 1
16 12108 1 1 50 PRO CG C -4.156 5.142 2.703 1.00 . A A . 50 PRO CG 1 1
16 12109 1 1 50 PRO HA H -1.147 3.865 2.346 1.00 . A A . 50 PRO HA 1 1
16 12110 1 1 50 PRO HB2 H -3.440 3.271 3.612 1.00 . A A . 50 PRO HB2 1 1
16 12111 1 1 50 PRO HB3 H -2.479 4.730 3.994 1.00 . A A . 50 PRO HB3 1 1
16 12112 1 1 50 PRO HD2 H -4.022 6.428 0.956 1.00 . A A . 50 PRO HD2 1 1
16 12113 1 1 50 PRO HD3 H -2.965 6.889 2.325 1.00 . A A . 50 PRO HD3 1 1
16 12114 1 1 50 PRO HG2 H -4.884 4.559 2.135 1.00 . A A . 50 PRO HG2 1 1
16 12115 1 1 50 PRO HG3 H -4.656 5.685 3.505 1.00 . A A . 50 PRO HG3 1 1
16 12116 1 1 50 PRO N N -2.277 5.272 1.249 1.00 . A A . 50 PRO N 1 1
16 12117 1 1 50 PRO O O -3.659 2.258 1.305 1.00 . A A . 50 PRO O 1 1
16 12118 1 1 51 CYS C C -1.843 0.025 -0.138 1.00 . A A . 51 CYS C 1 1
16 12119 1 1 51 CYS CA C -1.923 1.419 -0.774 1.00 . A A . 51 CYS CA 1 1
16 12120 1 1 51 CYS CB C -0.900 1.632 -1.896 1.00 . A A . 51 CYS CB 1 1
16 12121 1 1 51 CYS H H -0.883 3.040 0.156 1.00 . A A . 51 CYS H 1 1
16 12122 1 1 51 CYS HA H -2.918 1.542 -1.205 1.00 . A A . 51 CYS HA 1 1
16 12123 1 1 51 CYS HB2 H -1.109 1.012 -2.760 1.00 . A A . 51 CYS HB2 1 1
16 12124 1 1 51 CYS HB3 H -0.989 2.665 -2.227 1.00 . A A . 51 CYS HB3 1 1
16 12125 1 1 51 CYS N N -1.712 2.460 0.223 1.00 . A A . 51 CYS N 1 1
16 12126 1 1 51 CYS O O -1.043 -0.808 -0.563 1.00 . A A . 51 CYS O 1 1
16 12127 1 1 51 CYS OXT O -2.672 -0.211 0.917 1.00 . A A . 51 CYS OXT 1 1
16 12128 1 1 51 CYS SG S 0.825 1.346 -1.439 1.00 . A A . 51 CYS SG 1 1
17 12129 1 1 1 PCA C C -0.929 -0.981 3.073 1.00 . A A . 1 PCA C 1 1
17 12130 1 1 1 PCA CA C -2.102 -1.957 2.956 1.00 . A A . 1 PCA CA 1 1
17 12131 1 1 1 PCA CB C -1.796 -3.340 3.561 1.00 . A A . 1 PCA CB 1 1
17 12132 1 1 1 PCA CD C -1.827 -3.363 1.156 1.00 . A A . 1 PCA CD 1 1
17 12133 1 1 1 PCA CG C -1.422 -4.205 2.348 1.00 . A A . 1 PCA CG 1 1
17 12134 1 1 1 PCA HA H -2.992 -1.532 3.419 1.00 . A A . 1 PCA HA 1 1
17 12135 1 1 1 PCA HB2 H -1.007 -3.309 4.313 1.00 . A A . 1 PCA HB2 1 1
17 12136 1 1 1 PCA HB3 H -2.709 -3.737 4.008 1.00 . A A . 1 PCA HB3 1 1
17 12137 1 1 1 PCA HG2 H -0.351 -4.403 2.322 1.00 . A A . 1 PCA HG2 1 1
17 12138 1 1 1 PCA HG3 H -1.978 -5.142 2.357 1.00 . A A . 1 PCA HG3 1 1
17 12139 1 1 1 PCA N N -2.325 -2.204 1.547 1.00 . A A . 1 PCA N 1 1
17 12140 1 1 1 PCA O O -1.116 0.168 3.465 1.00 . A A . 1 PCA O 1 1
17 12141 1 1 1 PCA OE O -1.576 -3.646 -0.012 1.00 . A A . 1 PCA OE 1 1
17 12142 1 1 2 LYS C C 1.180 0.649 1.744 1.00 . A A . 2 LYS C 1 1
17 12143 1 1 2 LYS CA C 1.444 -0.572 2.628 1.00 . A A . 2 LYS CA 1 1
17 12144 1 1 2 LYS CB C 2.703 -1.349 2.191 1.00 . A A . 2 LYS CB 1 1
17 12145 1 1 2 LYS CD C 2.120 -2.777 0.095 1.00 . A A . 2 LYS CD 1 1
17 12146 1 1 2 LYS CE C 1.405 -2.413 -1.215 1.00 . A A . 2 LYS CE 1 1
17 12147 1 1 2 LYS CG C 2.900 -1.584 0.680 1.00 . A A . 2 LYS CG 1 1
17 12148 1 1 2 LYS H H 0.365 -2.398 2.430 1.00 . A A . 2 LYS H 1 1
17 12149 1 1 2 LYS HA H 1.616 -0.226 3.650 1.00 . A A . 2 LYS HA 1 1
17 12150 1 1 2 LYS HB2 H 3.554 -0.746 2.514 1.00 . A A . 2 LYS HB2 1 1
17 12151 1 1 2 LYS HB3 H 2.760 -2.299 2.726 1.00 . A A . 2 LYS HB3 1 1
17 12152 1 1 2 LYS HD2 H 2.841 -3.570 -0.122 1.00 . A A . 2 LYS HD2 1 1
17 12153 1 1 2 LYS HD3 H 1.410 -3.181 0.815 1.00 . A A . 2 LYS HD3 1 1
17 12154 1 1 2 LYS HE2 H 2.074 -1.837 -1.857 1.00 . A A . 2 LYS HE2 1 1
17 12155 1 1 2 LYS HE3 H 1.134 -3.332 -1.741 1.00 . A A . 2 LYS HE3 1 1
17 12156 1 1 2 LYS HG2 H 2.716 -0.667 0.119 1.00 . A A . 2 LYS HG2 1 1
17 12157 1 1 2 LYS HG3 H 3.960 -1.806 0.538 1.00 . A A . 2 LYS HG3 1 1
17 12158 1 1 2 LYS HZ1 H 0.329 -0.866 -0.345 1.00 . A A . 2 LYS HZ1 1 1
17 12159 1 1 2 LYS HZ2 H -0.260 -1.288 -1.811 1.00 . A A . 2 LYS HZ2 1 1
17 12160 1 1 2 LYS HZ3 H -0.534 -2.259 -0.560 1.00 . A A . 2 LYS HZ3 1 1
17 12161 1 1 2 LYS N N 0.269 -1.428 2.674 1.00 . A A . 2 LYS N 1 1
17 12162 1 1 2 LYS NZ N 0.168 -1.653 -0.964 1.00 . A A . 2 LYS NZ 1 1
17 12163 1 1 2 LYS O O 0.441 0.544 0.761 1.00 . A A . 2 LYS O 1 1
17 12164 1 1 3 LEU C C 2.232 2.918 -0.066 1.00 . A A . 3 LEU C 1 1
17 12165 1 1 3 LEU CA C 1.660 3.028 1.350 1.00 . A A . 3 LEU CA 1 1
17 12166 1 1 3 LEU CB C 2.399 4.153 2.084 1.00 . A A . 3 LEU CB 1 1
17 12167 1 1 3 LEU CD1 C 2.925 5.183 4.288 1.00 . A A . 3 LEU CD1 1 1
17 12168 1 1 3 LEU CD2 C 0.625 5.458 3.340 1.00 . A A . 3 LEU CD2 1 1
17 12169 1 1 3 LEU CG C 1.822 4.512 3.463 1.00 . A A . 3 LEU CG 1 1
17 12170 1 1 3 LEU H H 2.417 1.773 2.882 1.00 . A A . 3 LEU H 1 1
17 12171 1 1 3 LEU HA H 0.607 3.267 1.306 1.00 . A A . 3 LEU HA 1 1
17 12172 1 1 3 LEU HB2 H 3.427 3.818 2.197 1.00 . A A . 3 LEU HB2 1 1
17 12173 1 1 3 LEU HB3 H 2.409 5.053 1.468 1.00 . A A . 3 LEU HB3 1 1
17 12174 1 1 3 LEU HD11 H 3.776 4.510 4.397 1.00 . A A . 3 LEU HD11 1 1
17 12175 1 1 3 LEU HD12 H 3.259 6.094 3.791 1.00 . A A . 3 LEU HD12 1 1
17 12176 1 1 3 LEU HD13 H 2.552 5.430 5.281 1.00 . A A . 3 LEU HD13 1 1
17 12177 1 1 3 LEU HD21 H 0.890 6.344 2.765 1.00 . A A . 3 LEU HD21 1 1
17 12178 1 1 3 LEU HD22 H -0.190 4.943 2.842 1.00 . A A . 3 LEU HD22 1 1
17 12179 1 1 3 LEU HD23 H 0.288 5.763 4.330 1.00 . A A . 3 LEU HD23 1 1
17 12180 1 1 3 LEU HG H 1.487 3.618 3.987 1.00 . A A . 3 LEU HG 1 1
17 12181 1 1 3 LEU N N 1.801 1.781 2.083 1.00 . A A . 3 LEU N 1 1
17 12182 1 1 3 LEU O O 3.065 2.055 -0.340 1.00 . A A . 3 LEU O 1 1
17 12183 1 1 4 CYS C C 2.845 5.503 -2.307 1.00 . A A . 4 CYS C 1 1
17 12184 1 1 4 CYS CA C 2.397 4.050 -2.260 1.00 . A A . 4 CYS CA 1 1
17 12185 1 1 4 CYS CB C 1.418 3.768 -3.409 1.00 . A A . 4 CYS CB 1 1
17 12186 1 1 4 CYS H H 1.073 4.467 -0.648 1.00 . A A . 4 CYS H 1 1
17 12187 1 1 4 CYS HA H 3.267 3.407 -2.403 1.00 . A A . 4 CYS HA 1 1
17 12188 1 1 4 CYS HB2 H 0.423 4.148 -3.175 1.00 . A A . 4 CYS HB2 1 1
17 12189 1 1 4 CYS HB3 H 1.780 4.269 -4.306 1.00 . A A . 4 CYS HB3 1 1
17 12190 1 1 4 CYS N N 1.809 3.833 -0.943 1.00 . A A . 4 CYS N 1 1
17 12191 1 1 4 CYS O O 2.034 6.401 -2.071 1.00 . A A . 4 CYS O 1 1
17 12192 1 1 4 CYS SG S 1.232 2.031 -3.840 1.00 . A A . 4 CYS SG 1 1
17 12193 1 1 5 GLU C C 4.310 7.500 -4.231 1.00 . A A . 5 GLU C 1 1
17 12194 1 1 5 GLU CA C 4.702 7.038 -2.825 1.00 . A A . 5 GLU CA 1 1
17 12195 1 1 5 GLU CB C 6.229 6.958 -2.676 1.00 . A A . 5 GLU CB 1 1
17 12196 1 1 5 GLU CD C 8.136 6.682 -1.049 1.00 . A A . 5 GLU CD 1 1
17 12197 1 1 5 GLU CG C 6.645 6.464 -1.287 1.00 . A A . 5 GLU CG 1 1
17 12198 1 1 5 GLU H H 4.724 4.928 -2.780 1.00 . A A . 5 GLU H 1 1
17 12199 1 1 5 GLU HA H 4.304 7.738 -2.084 1.00 . A A . 5 GLU HA 1 1
17 12200 1 1 5 GLU HB2 H 6.651 6.293 -3.431 1.00 . A A . 5 GLU HB2 1 1
17 12201 1 1 5 GLU HB3 H 6.640 7.955 -2.833 1.00 . A A . 5 GLU HB3 1 1
17 12202 1 1 5 GLU HE2 H 9.889 6.026 -1.485 1.00 . A A . 5 GLU HE2 1 1
17 12203 1 1 5 GLU HG2 H 6.079 7.014 -0.541 1.00 . A A . 5 GLU HG2 1 1
17 12204 1 1 5 GLU HG3 H 6.422 5.403 -1.179 1.00 . A A . 5 GLU HG3 1 1
17 12205 1 1 5 GLU N N 4.128 5.722 -2.607 1.00 . A A . 5 GLU N 1 1
17 12206 1 1 5 GLU O O 5.124 7.475 -5.151 1.00 . A A . 5 GLU O 1 1
17 12207 1 1 5 GLU OE1 O 8.511 7.602 -0.326 1.00 . A A . 5 GLU OE1 1 1
17 12208 1 1 5 GLU OE2 O 8.974 5.816 -1.680 1.00 . A A . 5 GLU OE2 1 1
17 12209 1 1 6 ARG C C 3.151 9.744 -5.935 1.00 . A A . 6 ARG C 1 1
17 12210 1 1 6 ARG CA C 2.565 8.349 -5.705 1.00 . A A . 6 ARG CA 1 1
17 12211 1 1 6 ARG CB C 1.025 8.398 -5.709 1.00 . A A . 6 ARG CB 1 1
17 12212 1 1 6 ARG CD C 0.193 8.363 -8.169 1.00 . A A . 6 ARG CD 1 1
17 12213 1 1 6 ARG CG C 0.321 7.616 -6.829 1.00 . A A . 6 ARG CG 1 1
17 12214 1 1 6 ARG CZ C -1.453 10.184 -7.627 1.00 . A A . 6 ARG CZ 1 1
17 12215 1 1 6 ARG H H 2.493 8.051 -3.577 1.00 . A A . 6 ARG H 1 1
17 12216 1 1 6 ARG HA H 2.903 7.641 -6.457 1.00 . A A . 6 ARG HA 1 1
17 12217 1 1 6 ARG HB2 H 0.665 7.958 -4.782 1.00 . A A . 6 ARG HB2 1 1
17 12218 1 1 6 ARG HB3 H 0.695 9.434 -5.725 1.00 . A A . 6 ARG HB3 1 1
17 12219 1 1 6 ARG HD2 H 1.161 8.374 -8.663 1.00 . A A . 6 ARG HD2 1 1
17 12220 1 1 6 ARG HD3 H -0.490 7.824 -8.828 1.00 . A A . 6 ARG HD3 1 1
17 12221 1 1 6 ARG HE H 0.488 10.464 -8.144 1.00 . A A . 6 ARG HE 1 1
17 12222 1 1 6 ARG HG2 H 0.827 6.662 -6.983 1.00 . A A . 6 ARG HG2 1 1
17 12223 1 1 6 ARG HG3 H -0.680 7.393 -6.466 1.00 . A A . 6 ARG HG3 1 1
17 12224 1 1 6 ARG HH11 H -2.245 8.320 -7.519 1.00 . A A . 6 ARG HH11 1 1
17 12225 1 1 6 ARG HH12 H -3.343 9.598 -7.084 1.00 . A A . 6 ARG HH12 1 1
17 12226 1 1 6 ARG HH21 H -0.953 12.172 -7.644 1.00 . A A . 6 ARG HH21 1 1
17 12227 1 1 6 ARG HH22 H -2.547 11.835 -7.055 1.00 . A A . 6 ARG HH22 1 1
17 12228 1 1 6 ARG N N 3.050 7.888 -4.413 1.00 . A A . 6 ARG N 1 1
17 12229 1 1 6 ARG NE N -0.239 9.763 -8.013 1.00 . A A . 6 ARG NE 1 1
17 12230 1 1 6 ARG NH1 N -2.430 9.303 -7.395 1.00 . A A . 6 ARG NH1 1 1
17 12231 1 1 6 ARG NH2 N -1.681 11.487 -7.459 1.00 . A A . 6 ARG NH2 1 1
17 12232 1 1 6 ARG O O 3.024 10.597 -5.055 1.00 . A A . 6 ARG O 1 1
17 12233 1 1 7 PRO C C 2.856 12.207 -7.536 1.00 . A A . 7 PRO C 1 1
17 12234 1 1 7 PRO CA C 4.142 11.384 -7.419 1.00 . A A . 7 PRO CA 1 1
17 12235 1 1 7 PRO CB C 4.929 11.302 -8.729 1.00 . A A . 7 PRO CB 1 1
17 12236 1 1 7 PRO CD C 4.116 9.110 -8.168 1.00 . A A . 7 PRO CD 1 1
17 12237 1 1 7 PRO CG C 4.432 10.005 -9.367 1.00 . A A . 7 PRO CG 1 1
17 12238 1 1 7 PRO HA H 4.779 11.807 -6.642 1.00 . A A . 7 PRO HA 1 1
17 12239 1 1 7 PRO HB2 H 4.770 12.170 -9.370 1.00 . A A . 7 PRO HB2 1 1
17 12240 1 1 7 PRO HB3 H 5.991 11.199 -8.499 1.00 . A A . 7 PRO HB3 1 1
17 12241 1 1 7 PRO HD2 H 3.308 8.436 -8.434 1.00 . A A . 7 PRO HD2 1 1
17 12242 1 1 7 PRO HD3 H 4.985 8.524 -7.870 1.00 . A A . 7 PRO HD3 1 1
17 12243 1 1 7 PRO HG2 H 3.511 10.210 -9.916 1.00 . A A . 7 PRO HG2 1 1
17 12244 1 1 7 PRO HG3 H 5.172 9.559 -10.034 1.00 . A A . 7 PRO HG3 1 1
17 12245 1 1 7 PRO N N 3.782 10.020 -7.086 1.00 . A A . 7 PRO N 1 1
17 12246 1 1 7 PRO O O 1.790 11.657 -7.827 1.00 . A A . 7 PRO O 1 1
17 12247 1 1 8 SER C C 0.686 14.107 -8.130 1.00 . A A . 8 SER C 1 1
17 12248 1 1 8 SER CA C 1.881 14.488 -7.260 1.00 . A A . 8 SER CA 1 1
17 12249 1 1 8 SER CB C 2.436 15.823 -7.745 1.00 . A A . 8 SER CB 1 1
17 12250 1 1 8 SER H H 3.883 13.864 -7.017 1.00 . A A . 8 SER H 1 1
17 12251 1 1 8 SER HA H 1.533 14.606 -6.232 1.00 . A A . 8 SER HA 1 1
17 12252 1 1 8 SER HB2 H 1.617 16.530 -7.868 1.00 . A A . 8 SER HB2 1 1
17 12253 1 1 8 SER HB3 H 3.116 16.203 -6.993 1.00 . A A . 8 SER HB3 1 1
17 12254 1 1 8 SER HG H 3.412 16.522 -9.292 1.00 . A A . 8 SER HG 1 1
17 12255 1 1 8 SER N N 2.963 13.511 -7.271 1.00 . A A . 8 SER N 1 1
17 12256 1 1 8 SER O O -0.422 13.899 -7.630 1.00 . A A . 8 SER O 1 1
17 12257 1 1 8 SER OG O 3.126 15.653 -8.973 1.00 . A A . 8 SER OG 1 1
17 12258 1 1 9 GLY C C -0.826 15.300 -10.677 1.00 . A A . 9 GLY C 1 1
17 12259 1 1 9 GLY CA C -0.164 13.945 -10.431 1.00 . A A . 9 GLY CA 1 1
17 12260 1 1 9 GLY H H 1.823 14.376 -9.742 1.00 . A A . 9 GLY H 1 1
17 12261 1 1 9 GLY HA2 H 0.270 13.582 -11.363 1.00 . A A . 9 GLY HA2 1 1
17 12262 1 1 9 GLY HA3 H -0.914 13.228 -10.093 1.00 . A A . 9 GLY HA3 1 1
17 12263 1 1 9 GLY N N 0.894 14.090 -9.445 1.00 . A A . 9 GLY N 1 1
17 12264 1 1 9 GLY O O -0.948 15.728 -11.820 1.00 . A A . 9 GLY O 1 1
17 12265 1 1 10 THR C C -0.879 18.379 -9.898 1.00 . A A . 10 THR C 1 1
17 12266 1 1 10 THR CA C -1.892 17.268 -9.633 1.00 . A A . 10 THR CA 1 1
17 12267 1 1 10 THR CB C -2.494 17.467 -8.233 1.00 . A A . 10 THR CB 1 1
17 12268 1 1 10 THR CG2 C -3.707 16.575 -7.978 1.00 . A A . 10 THR CG2 1 1
17 12269 1 1 10 THR H H -1.044 15.614 -8.676 1.00 . A A . 10 THR H 1 1
17 12270 1 1 10 THR HA H -2.669 17.274 -10.399 1.00 . A A . 10 THR HA 1 1
17 12271 1 1 10 THR HB H -2.797 18.511 -8.115 1.00 . A A . 10 THR HB 1 1
17 12272 1 1 10 THR HG1 H -1.818 17.529 -6.425 1.00 . A A . 10 THR HG1 1 1
17 12273 1 1 10 THR HG21 H -3.424 15.526 -8.060 1.00 . A A . 10 THR HG21 1 1
17 12274 1 1 10 THR HG22 H -4.083 16.768 -6.973 1.00 . A A . 10 THR HG22 1 1
17 12275 1 1 10 THR HG23 H -4.487 16.806 -8.701 1.00 . A A . 10 THR HG23 1 1
17 12276 1 1 10 THR N N -1.175 16.007 -9.600 1.00 . A A . 10 THR N 1 1
17 12277 1 1 10 THR O O -0.949 19.099 -10.890 1.00 . A A . 10 THR O 1 1
17 12278 1 1 10 THR OG1 O -1.522 17.126 -7.254 1.00 . A A . 10 THR OG1 1 1
17 12279 1 1 11 TRP C C 2.166 18.775 -10.223 1.00 . A A . 11 TRP C 1 1
17 12280 1 1 11 TRP CA C 1.239 19.368 -9.161 1.00 . A A . 11 TRP CA 1 1
17 12281 1 1 11 TRP CB C 1.925 19.544 -7.804 1.00 . A A . 11 TRP CB 1 1
17 12282 1 1 11 TRP CD1 C 3.834 21.074 -8.516 1.00 . A A . 11 TRP CD1 1 1
17 12283 1 1 11 TRP CD2 C 2.844 21.720 -6.616 1.00 . A A . 11 TRP CD2 1 1
17 12284 1 1 11 TRP CE2 C 3.872 22.665 -6.890 1.00 . A A . 11 TRP CE2 1 1
17 12285 1 1 11 TRP CE3 C 2.089 21.908 -5.442 1.00 . A A . 11 TRP CE3 1 1
17 12286 1 1 11 TRP CG C 2.833 20.725 -7.676 1.00 . A A . 11 TRP CG 1 1
17 12287 1 1 11 TRP CH2 C 3.426 23.841 -4.828 1.00 . A A . 11 TRP CH2 1 1
17 12288 1 1 11 TRP CZ2 C 4.140 23.739 -6.032 1.00 . A A . 11 TRP CZ2 1 1
17 12289 1 1 11 TRP CZ3 C 2.377 22.952 -4.551 1.00 . A A . 11 TRP CZ3 1 1
17 12290 1 1 11 TRP H H 0.000 17.923 -8.167 1.00 . A A . 11 TRP H 1 1
17 12291 1 1 11 TRP HA H 0.890 20.348 -9.493 1.00 . A A . 11 TRP HA 1 1
17 12292 1 1 11 TRP HB2 H 1.140 19.679 -7.062 1.00 . A A . 11 TRP HB2 1 1
17 12293 1 1 11 TRP HB3 H 2.485 18.652 -7.529 1.00 . A A . 11 TRP HB3 1 1
17 12294 1 1 11 TRP HD1 H 4.130 20.546 -9.408 1.00 . A A . 11 TRP HD1 1 1
17 12295 1 1 11 TRP HE1 H 5.252 22.654 -8.504 1.00 . A A . 11 TRP HE1 1 1
17 12296 1 1 11 TRP HE3 H 1.294 21.224 -5.214 1.00 . A A . 11 TRP HE3 1 1
17 12297 1 1 11 TRP HH2 H 3.707 24.569 -4.093 1.00 . A A . 11 TRP HH2 1 1
17 12298 1 1 11 TRP HZ2 H 4.932 24.437 -6.259 1.00 . A A . 11 TRP HZ2 1 1
17 12299 1 1 11 TRP HZ3 H 1.802 23.057 -3.642 1.00 . A A . 11 TRP HZ3 1 1
17 12300 1 1 11 TRP N N 0.096 18.493 -9.000 1.00 . A A . 11 TRP N 1 1
17 12301 1 1 11 TRP NE1 N 4.444 22.223 -8.064 1.00 . A A . 11 TRP NE1 1 1
17 12302 1 1 11 TRP O O 3.216 18.215 -9.902 1.00 . A A . 11 TRP O 1 1
17 12303 1 1 12 SER C C 3.703 19.087 -13.020 1.00 . A A . 12 SER C 1 1
17 12304 1 1 12 SER CA C 2.516 18.224 -12.570 1.00 . A A . 12 SER CA 1 1
17 12305 1 1 12 SER CB C 1.526 17.979 -13.723 1.00 . A A . 12 SER CB 1 1
17 12306 1 1 12 SER H H 0.871 19.245 -11.704 1.00 . A A . 12 SER H 1 1
17 12307 1 1 12 SER HA H 2.882 17.260 -12.207 1.00 . A A . 12 SER HA 1 1
17 12308 1 1 12 SER HB2 H 1.475 18.861 -14.363 1.00 . A A . 12 SER HB2 1 1
17 12309 1 1 12 SER HB3 H 1.860 17.136 -14.331 1.00 . A A . 12 SER HB3 1 1
17 12310 1 1 12 SER HG H 0.120 16.937 -12.768 1.00 . A A . 12 SER HG 1 1
17 12311 1 1 12 SER N N 1.812 18.913 -11.500 1.00 . A A . 12 SER N 1 1
17 12312 1 1 12 SER O O 3.789 19.501 -14.174 1.00 . A A . 12 SER O 1 1
17 12313 1 1 12 SER OG O 0.208 17.773 -13.248 1.00 . A A . 12 SER OG 1 1
17 12314 1 1 13 GLY C C 6.713 20.225 -11.143 1.00 . A A . 13 GLY C 1 1
17 12315 1 1 13 GLY CA C 5.745 20.262 -12.322 1.00 . A A . 13 GLY CA 1 1
17 12316 1 1 13 GLY H H 4.523 18.971 -11.160 1.00 . A A . 13 GLY H 1 1
17 12317 1 1 13 GLY HA2 H 6.281 19.960 -13.221 1.00 . A A . 13 GLY HA2 1 1
17 12318 1 1 13 GLY HA3 H 5.373 21.279 -12.451 1.00 . A A . 13 GLY HA3 1 1
17 12319 1 1 13 GLY N N 4.621 19.370 -12.091 1.00 . A A . 13 GLY N 1 1
17 12320 1 1 13 GLY O O 6.518 19.453 -10.205 1.00 . A A . 13 GLY O 1 1
17 12321 1 1 14 VAL C C 7.931 21.595 -8.836 1.00 . A A . 14 VAL C 1 1
17 12322 1 1 14 VAL CA C 8.706 21.223 -10.103 1.00 . A A . 14 VAL CA 1 1
17 12323 1 1 14 VAL CB C 9.769 22.277 -10.469 1.00 . A A . 14 VAL CB 1 1
17 12324 1 1 14 VAL CG1 C 10.815 22.430 -9.357 1.00 . A A . 14 VAL CG1 1 1
17 12325 1 1 14 VAL CG2 C 10.495 21.895 -11.766 1.00 . A A . 14 VAL CG2 1 1
17 12326 1 1 14 VAL H H 7.821 21.698 -11.978 1.00 . A A . 14 VAL H 1 1
17 12327 1 1 14 VAL HA H 9.199 20.261 -9.955 1.00 . A A . 14 VAL HA 1 1
17 12328 1 1 14 VAL HB H 9.278 23.241 -10.612 1.00 . A A . 14 VAL HB 1 1
17 12329 1 1 14 VAL HG11 H 11.287 21.469 -9.151 1.00 . A A . 14 VAL HG11 1 1
17 12330 1 1 14 VAL HG12 H 11.581 23.142 -9.666 1.00 . A A . 14 VAL HG12 1 1
17 12331 1 1 14 VAL HG13 H 10.352 22.806 -8.447 1.00 . A A . 14 VAL HG13 1 1
17 12332 1 1 14 VAL HG21 H 10.941 20.904 -11.666 1.00 . A A . 14 VAL HG21 1 1
17 12333 1 1 14 VAL HG22 H 9.808 21.891 -12.612 1.00 . A A . 14 VAL HG22 1 1
17 12334 1 1 14 VAL HG23 H 11.284 22.618 -11.974 1.00 . A A . 14 VAL HG23 1 1
17 12335 1 1 14 VAL N N 7.748 21.070 -11.193 1.00 . A A . 14 VAL N 1 1
17 12336 1 1 14 VAL O O 7.022 22.422 -8.889 1.00 . A A . 14 VAL O 1 1
17 12337 1 1 15 CYS C C 7.535 22.458 -5.805 1.00 . A A . 15 CYS C 1 1
17 12338 1 1 15 CYS CA C 7.493 21.092 -6.481 1.00 . A A . 15 CYS CA 1 1
17 12339 1 1 15 CYS CB C 7.976 20.065 -5.459 1.00 . A A . 15 CYS CB 1 1
17 12340 1 1 15 CYS H H 9.081 20.364 -7.725 1.00 . A A . 15 CYS H 1 1
17 12341 1 1 15 CYS HA H 6.461 20.851 -6.736 1.00 . A A . 15 CYS HA 1 1
17 12342 1 1 15 CYS HB2 H 7.158 19.836 -4.781 1.00 . A A . 15 CYS HB2 1 1
17 12343 1 1 15 CYS HB3 H 8.286 19.152 -5.962 1.00 . A A . 15 CYS HB3 1 1
17 12344 1 1 15 CYS N N 8.300 21.012 -7.695 1.00 . A A . 15 CYS N 1 1
17 12345 1 1 15 CYS O O 6.645 22.764 -5.020 1.00 . A A . 15 CYS O 1 1
17 12346 1 1 15 CYS SG S 9.317 20.658 -4.409 1.00 . A A . 15 CYS SG 1 1
17 12347 1 1 16 GLY C C 9.114 24.406 -3.842 1.00 . A A . 16 GLY C 1 1
17 12348 1 1 16 GLY CA C 8.784 24.517 -5.339 1.00 . A A . 16 GLY CA 1 1
17 12349 1 1 16 GLY H H 9.329 22.902 -6.618 1.00 . A A . 16 GLY H 1 1
17 12350 1 1 16 GLY HA2 H 9.597 25.047 -5.837 1.00 . A A . 16 GLY HA2 1 1
17 12351 1 1 16 GLY HA3 H 7.877 25.110 -5.451 1.00 . A A . 16 GLY HA3 1 1
17 12352 1 1 16 GLY N N 8.604 23.232 -6.000 1.00 . A A . 16 GLY N 1 1
17 12353 1 1 16 GLY O O 10.055 25.045 -3.380 1.00 . A A . 16 GLY O 1 1
17 12354 1 1 17 ASN C C 7.650 22.432 -1.019 1.00 . A A . 17 ASN C 1 1
17 12355 1 1 17 ASN CA C 8.418 23.619 -1.614 1.00 . A A . 17 ASN CA 1 1
17 12356 1 1 17 ASN CB C 7.837 24.932 -1.075 1.00 . A A . 17 ASN CB 1 1
17 12357 1 1 17 ASN CG C 7.711 24.889 0.441 1.00 . A A . 17 ASN CG 1 1
17 12358 1 1 17 ASN H H 7.640 23.053 -3.510 1.00 . A A . 17 ASN H 1 1
17 12359 1 1 17 ASN HA H 9.466 23.549 -1.314 1.00 . A A . 17 ASN HA 1 1
17 12360 1 1 17 ASN HB2 H 8.464 25.776 -1.365 1.00 . A A . 17 ASN HB2 1 1
17 12361 1 1 17 ASN HB3 H 6.842 25.081 -1.497 1.00 . A A . 17 ASN HB3 1 1
17 12362 1 1 17 ASN HD21 H 9.650 25.447 0.698 1.00 . A A . 17 ASN HD21 1 1
17 12363 1 1 17 ASN HD22 H 8.729 25.173 2.163 1.00 . A A . 17 ASN HD22 1 1
17 12364 1 1 17 ASN N N 8.347 23.629 -3.068 1.00 . A A . 17 ASN N 1 1
17 12365 1 1 17 ASN ND2 N 8.797 25.164 1.157 1.00 . A A . 17 ASN ND2 1 1
17 12366 1 1 17 ASN O O 6.528 22.136 -1.430 1.00 . A A . 17 ASN O 1 1
17 12367 1 1 17 ASN OD1 O 6.649 24.572 0.965 1.00 . A A . 17 ASN OD1 1 1
17 12368 1 1 18 ASN C C 6.310 20.884 1.247 1.00 . A A . 18 ASN C 1 1
17 12369 1 1 18 ASN CA C 7.707 20.635 0.697 1.00 . A A . 18 ASN CA 1 1
17 12370 1 1 18 ASN CB C 8.663 20.269 1.837 1.00 . A A . 18 ASN CB 1 1
17 12371 1 1 18 ASN CG C 8.271 18.941 2.467 1.00 . A A . 18 ASN CG 1 1
17 12372 1 1 18 ASN H H 9.178 22.066 0.263 1.00 . A A . 18 ASN H 1 1
17 12373 1 1 18 ASN HA H 7.628 19.809 0.001 1.00 . A A . 18 ASN HA 1 1
17 12374 1 1 18 ASN HB2 H 9.675 20.216 1.450 1.00 . A A . 18 ASN HB2 1 1
17 12375 1 1 18 ASN HB3 H 8.655 21.038 2.609 1.00 . A A . 18 ASN HB3 1 1
17 12376 1 1 18 ASN HD21 H 9.600 17.825 1.313 1.00 . A A . 18 ASN HD21 1 1
17 12377 1 1 18 ASN HD22 H 8.552 16.979 2.446 1.00 . A A . 18 ASN HD22 1 1
17 12378 1 1 18 ASN N N 8.251 21.782 -0.013 1.00 . A A . 18 ASN N 1 1
17 12379 1 1 18 ASN ND2 N 8.862 17.840 2.019 1.00 . A A . 18 ASN ND2 1 1
17 12380 1 1 18 ASN O O 5.373 20.165 0.918 1.00 . A A . 18 ASN O 1 1
17 12381 1 1 18 ASN OD1 O 7.409 18.884 3.340 1.00 . A A . 18 ASN OD1 1 1
17 12382 1 1 19 ASN C C 3.834 22.516 1.777 1.00 . A A . 19 ASN C 1 1
17 12383 1 1 19 ASN CA C 4.954 22.253 2.783 1.00 . A A . 19 ASN CA 1 1
17 12384 1 1 19 ASN CB C 5.154 23.450 3.716 1.00 . A A . 19 ASN CB 1 1
17 12385 1 1 19 ASN CG C 3.838 23.801 4.401 1.00 . A A . 19 ASN CG 1 1
17 12386 1 1 19 ASN H H 7.058 22.363 2.335 1.00 . A A . 19 ASN H 1 1
17 12387 1 1 19 ASN HA H 4.638 21.421 3.407 1.00 . A A . 19 ASN HA 1 1
17 12388 1 1 19 ASN HB2 H 5.888 23.190 4.481 1.00 . A A . 19 ASN HB2 1 1
17 12389 1 1 19 ASN HB3 H 5.521 24.313 3.164 1.00 . A A . 19 ASN HB3 1 1
17 12390 1 1 19 ASN HD21 H 3.612 25.508 3.304 1.00 . A A . 19 ASN HD21 1 1
17 12391 1 1 19 ASN HD22 H 2.352 25.157 4.471 1.00 . A A . 19 ASN HD22 1 1
17 12392 1 1 19 ASN N N 6.200 21.880 2.121 1.00 . A A . 19 ASN N 1 1
17 12393 1 1 19 ASN ND2 N 3.218 24.912 4.017 1.00 . A A . 19 ASN ND2 1 1
17 12394 1 1 19 ASN O O 2.726 22.008 1.940 1.00 . A A . 19 ASN O 1 1
17 12395 1 1 19 ASN OD1 O 3.374 23.065 5.265 1.00 . A A . 19 ASN OD1 1 1
17 12396 1 1 20 ALA C C 2.703 22.263 -0.979 1.00 . A A . 20 ALA C 1 1
17 12397 1 1 20 ALA CA C 3.122 23.564 -0.297 1.00 . A A . 20 ALA CA 1 1
17 12398 1 1 20 ALA CB C 3.661 24.547 -1.330 1.00 . A A . 20 ALA CB 1 1
17 12399 1 1 20 ALA H H 5.040 23.705 0.658 1.00 . A A . 20 ALA H 1 1
17 12400 1 1 20 ALA HA H 2.244 24.011 0.174 1.00 . A A . 20 ALA HA 1 1
17 12401 1 1 20 ALA HB1 H 3.992 25.460 -0.842 1.00 . A A . 20 ALA HB1 1 1
17 12402 1 1 20 ALA HB2 H 4.488 24.098 -1.882 1.00 . A A . 20 ALA HB2 1 1
17 12403 1 1 20 ALA HB3 H 2.850 24.784 -2.020 1.00 . A A . 20 ALA HB3 1 1
17 12404 1 1 20 ALA N N 4.113 23.300 0.735 1.00 . A A . 20 ALA N 1 1
17 12405 1 1 20 ALA O O 1.514 21.960 -1.036 1.00 . A A . 20 ALA O 1 1
17 12406 1 1 21 CYS C C 2.531 19.338 -1.310 1.00 . A A . 21 CYS C 1 1
17 12407 1 1 21 CYS CA C 3.427 20.237 -2.172 1.00 . A A . 21 CYS CA 1 1
17 12408 1 1 21 CYS CB C 4.755 19.523 -2.464 1.00 . A A . 21 CYS CB 1 1
17 12409 1 1 21 CYS H H 4.643 21.819 -1.409 1.00 . A A . 21 CYS H 1 1
17 12410 1 1 21 CYS HA H 2.934 20.477 -3.116 1.00 . A A . 21 CYS HA 1 1
17 12411 1 1 21 CYS HB2 H 5.182 19.919 -3.384 1.00 . A A . 21 CYS HB2 1 1
17 12412 1 1 21 CYS HB3 H 5.451 19.722 -1.652 1.00 . A A . 21 CYS HB3 1 1
17 12413 1 1 21 CYS N N 3.679 21.504 -1.492 1.00 . A A . 21 CYS N 1 1
17 12414 1 1 21 CYS O O 1.474 18.889 -1.755 1.00 . A A . 21 CYS O 1 1
17 12415 1 1 21 CYS SG S 4.658 17.715 -2.572 1.00 . A A . 21 CYS SG 1 1
17 12416 1 1 22 LYS C C 0.844 18.833 1.088 1.00 . A A . 22 LYS C 1 1
17 12417 1 1 22 LYS CA C 2.291 18.370 0.978 1.00 . A A . 22 LYS CA 1 1
17 12418 1 1 22 LYS CB C 3.064 18.598 2.290 1.00 . A A . 22 LYS CB 1 1
17 12419 1 1 22 LYS CD C 3.139 18.460 4.851 1.00 . A A . 22 LYS CD 1 1
17 12420 1 1 22 LYS CE C 4.670 18.617 4.769 1.00 . A A . 22 LYS CE 1 1
17 12421 1 1 22 LYS CG C 2.408 18.034 3.560 1.00 . A A . 22 LYS CG 1 1
17 12422 1 1 22 LYS H H 3.848 19.557 0.183 1.00 . A A . 22 LYS H 1 1
17 12423 1 1 22 LYS HA H 2.297 17.307 0.729 1.00 . A A . 22 LYS HA 1 1
17 12424 1 1 22 LYS HB2 H 4.053 18.163 2.158 1.00 . A A . 22 LYS HB2 1 1
17 12425 1 1 22 LYS HB3 H 3.184 19.667 2.442 1.00 . A A . 22 LYS HB3 1 1
17 12426 1 1 22 LYS HD2 H 2.748 19.444 5.127 1.00 . A A . 22 LYS HD2 1 1
17 12427 1 1 22 LYS HD3 H 2.871 17.772 5.655 1.00 . A A . 22 LYS HD3 1 1
17 12428 1 1 22 LYS HE2 H 4.919 19.363 4.019 1.00 . A A . 22 LYS HE2 1 1
17 12429 1 1 22 LYS HE3 H 5.044 18.980 5.728 1.00 . A A . 22 LYS HE3 1 1
17 12430 1 1 22 LYS HG2 H 1.387 18.410 3.643 1.00 . A A . 22 LYS HG2 1 1
17 12431 1 1 22 LYS HG3 H 2.331 16.953 3.486 1.00 . A A . 22 LYS HG3 1 1
17 12432 1 1 22 LYS HZ1 H 4.976 16.939 3.609 1.00 . A A . 22 LYS HZ1 1 1
17 12433 1 1 22 LYS HZ2 H 6.349 17.594 4.164 1.00 . A A . 22 LYS HZ2 1 1
17 12434 1 1 22 LYS HZ3 H 5.380 16.707 5.173 1.00 . A A . 22 LYS HZ3 1 1
17 12435 1 1 22 LYS N N 2.973 19.114 -0.069 1.00 . A A . 22 LYS N 1 1
17 12436 1 1 22 LYS NZ N 5.388 17.377 4.421 1.00 . A A . 22 LYS NZ 1 1
17 12437 1 1 22 LYS O O -0.074 18.041 0.874 1.00 . A A . 22 LYS O 1 1
17 12438 1 1 23 ASN C C -1.518 20.421 0.464 1.00 . A A . 23 ASN C 1 1
17 12439 1 1 23 ASN CA C -0.656 20.681 1.688 1.00 . A A . 23 ASN CA 1 1
17 12440 1 1 23 ASN CB C -0.539 22.184 1.987 1.00 . A A . 23 ASN CB 1 1
17 12441 1 1 23 ASN CG C -1.884 22.888 2.221 1.00 . A A . 23 ASN CG 1 1
17 12442 1 1 23 ASN H H 1.470 20.707 1.572 1.00 . A A . 23 ASN H 1 1
17 12443 1 1 23 ASN HA H -1.084 20.168 2.551 1.00 . A A . 23 ASN HA 1 1
17 12444 1 1 23 ASN HB2 H 0.078 22.298 2.880 1.00 . A A . 23 ASN HB2 1 1
17 12445 1 1 23 ASN HB3 H -0.034 22.689 1.163 1.00 . A A . 23 ASN HB3 1 1
17 12446 1 1 23 ASN HD21 H -1.041 24.129 3.593 1.00 . A A . 23 ASN HD21 1 1
17 12447 1 1 23 ASN HD22 H -2.754 24.360 3.294 1.00 . A A . 23 ASN HD22 1 1
17 12448 1 1 23 ASN N N 0.659 20.106 1.457 1.00 . A A . 23 ASN N 1 1
17 12449 1 1 23 ASN ND2 N -1.891 23.871 3.114 1.00 . A A . 23 ASN ND2 1 1
17 12450 1 1 23 ASN O O -2.506 19.701 0.555 1.00 . A A . 23 ASN O 1 1
17 12451 1 1 23 ASN OD1 O -2.909 22.585 1.610 1.00 . A A . 23 ASN OD1 1 1
17 12452 1 1 24 GLN C C -2.243 19.369 -2.149 1.00 . A A . 24 GLN C 1 1
17 12453 1 1 24 GLN CA C -1.820 20.817 -1.939 1.00 . A A . 24 GLN CA 1 1
17 12454 1 1 24 GLN CB C -0.957 21.374 -3.082 1.00 . A A . 24 GLN CB 1 1
17 12455 1 1 24 GLN CD C -1.337 19.671 -4.980 1.00 . A A . 24 GLN CD 1 1
17 12456 1 1 24 GLN CG C -1.516 21.111 -4.491 1.00 . A A . 24 GLN CG 1 1
17 12457 1 1 24 GLN H H -0.217 21.453 -0.698 1.00 . A A . 24 GLN H 1 1
17 12458 1 1 24 GLN HA H -2.743 21.392 -1.866 1.00 . A A . 24 GLN HA 1 1
17 12459 1 1 24 GLN HB2 H -0.897 22.454 -2.945 1.00 . A A . 24 GLN HB2 1 1
17 12460 1 1 24 GLN HB3 H 0.055 20.981 -3.000 1.00 . A A . 24 GLN HB3 1 1
17 12461 1 1 24 GLN HE21 H 0.560 19.559 -4.253 1.00 . A A . 24 GLN HE21 1 1
17 12462 1 1 24 GLN HE22 H -0.035 18.122 -5.051 1.00 . A A . 24 GLN HE22 1 1
17 12463 1 1 24 GLN HG2 H -2.575 21.368 -4.505 1.00 . A A . 24 GLN HG2 1 1
17 12464 1 1 24 GLN HG3 H -1.007 21.766 -5.198 1.00 . A A . 24 GLN HG3 1 1
17 12465 1 1 24 GLN N N -1.105 20.962 -0.685 1.00 . A A . 24 GLN N 1 1
17 12466 1 1 24 GLN NE2 N -0.164 19.080 -4.768 1.00 . A A . 24 GLN NE2 1 1
17 12467 1 1 24 GLN O O -3.416 19.121 -2.414 1.00 . A A . 24 GLN O 1 1
17 12468 1 1 24 GLN OE1 O -2.255 19.071 -5.528 1.00 . A A . 24 GLN OE1 1 1
17 12469 1 1 25 CYS C C -2.800 16.607 -1.333 1.00 . A A . 25 CYS C 1 1
17 12470 1 1 25 CYS CA C -1.653 17.027 -2.244 1.00 . A A . 25 CYS CA 1 1
17 12471 1 1 25 CYS CB C -0.469 16.092 -2.022 1.00 . A A . 25 CYS CB 1 1
17 12472 1 1 25 CYS H H -0.356 18.668 -1.785 1.00 . A A . 25 CYS H 1 1
17 12473 1 1 25 CYS HA H -1.975 16.916 -3.280 1.00 . A A . 25 CYS HA 1 1
17 12474 1 1 25 CYS HB2 H 0.335 16.311 -2.714 1.00 . A A . 25 CYS HB2 1 1
17 12475 1 1 25 CYS HB3 H -0.091 16.186 -1.004 1.00 . A A . 25 CYS HB3 1 1
17 12476 1 1 25 CYS N N -1.312 18.420 -2.023 1.00 . A A . 25 CYS N 1 1
17 12477 1 1 25 CYS O O -3.869 16.253 -1.820 1.00 . A A . 25 CYS O 1 1
17 12478 1 1 25 CYS SG S -1.024 14.394 -2.270 1.00 . A A . 25 CYS SG 1 1
17 12479 1 1 26 ILE C C -4.828 16.934 0.996 1.00 . A A . 26 ILE C 1 1
17 12480 1 1 26 ILE CA C -3.543 16.094 0.936 1.00 . A A . 26 ILE CA 1 1
17 12481 1 1 26 ILE CB C -2.882 15.922 2.318 1.00 . A A . 26 ILE CB 1 1
17 12482 1 1 26 ILE CD1 C -1.985 17.119 4.398 1.00 . A A . 26 ILE CD1 1 1
17 12483 1 1 26 ILE CG1 C -2.667 17.268 3.036 1.00 . A A . 26 ILE CG1 1 1
17 12484 1 1 26 ILE CG2 C -1.564 15.146 2.164 1.00 . A A . 26 ILE CG2 1 1
17 12485 1 1 26 ILE H H -1.727 17.080 0.330 1.00 . A A . 26 ILE H 1 1
17 12486 1 1 26 ILE HA H -3.828 15.101 0.584 1.00 . A A . 26 ILE HA 1 1
17 12487 1 1 26 ILE HB H -3.553 15.322 2.934 1.00 . A A . 26 ILE HB 1 1
17 12488 1 1 26 ILE HD11 H -2.509 16.378 5.001 1.00 . A A . 26 ILE HD11 1 1
17 12489 1 1 26 ILE HD12 H -0.943 16.823 4.275 1.00 . A A . 26 ILE HD12 1 1
17 12490 1 1 26 ILE HD13 H -2.010 18.080 4.915 1.00 . A A . 26 ILE HD13 1 1
17 12491 1 1 26 ILE HG12 H -2.065 17.929 2.418 1.00 . A A . 26 ILE HG12 1 1
17 12492 1 1 26 ILE HG13 H -3.633 17.743 3.209 1.00 . A A . 26 ILE HG13 1 1
17 12493 1 1 26 ILE HG21 H -1.740 14.227 1.606 1.00 . A A . 26 ILE HG21 1 1
17 12494 1 1 26 ILE HG22 H -0.813 15.736 1.645 1.00 . A A . 26 ILE HG22 1 1
17 12495 1 1 26 ILE HG23 H -1.169 14.885 3.141 1.00 . A A . 26 ILE HG23 1 1
17 12496 1 1 26 ILE N N -2.584 16.651 -0.015 1.00 . A A . 26 ILE N 1 1
17 12497 1 1 26 ILE O O -5.859 16.480 1.501 1.00 . A A . 26 ILE O 1 1
17 12498 1 1 27 ASN C C -6.753 18.753 -0.790 1.00 . A A . 27 ASN C 1 1
17 12499 1 1 27 ASN CA C -5.879 19.091 0.420 1.00 . A A . 27 ASN CA 1 1
17 12500 1 1 27 ASN CB C -5.275 20.498 0.385 1.00 . A A . 27 ASN CB 1 1
17 12501 1 1 27 ASN CG C -6.264 21.644 0.476 1.00 . A A . 27 ASN CG 1 1
17 12502 1 1 27 ASN H H -3.875 18.504 0.125 1.00 . A A . 27 ASN H 1 1
17 12503 1 1 27 ASN HA H -6.477 19.003 1.328 1.00 . A A . 27 ASN HA 1 1
17 12504 1 1 27 ASN HB2 H -4.631 20.576 1.262 1.00 . A A . 27 ASN HB2 1 1
17 12505 1 1 27 ASN HB3 H -4.676 20.635 -0.515 1.00 . A A . 27 ASN HB3 1 1
17 12506 1 1 27 ASN HD21 H -4.764 22.863 1.107 1.00 . A A . 27 ASN HD21 1 1
17 12507 1 1 27 ASN HD22 H -6.361 23.610 0.951 1.00 . A A . 27 ASN HD22 1 1
17 12508 1 1 27 ASN N N -4.771 18.160 0.471 1.00 . A A . 27 ASN N 1 1
17 12509 1 1 27 ASN ND2 N -5.756 22.808 0.874 1.00 . A A . 27 ASN ND2 1 1
17 12510 1 1 27 ASN O O -7.901 18.335 -0.619 1.00 . A A . 27 ASN O 1 1
17 12511 1 1 27 ASN OD1 O -7.448 21.496 0.200 1.00 . A A . 27 ASN OD1 1 1
17 12512 1 1 28 LEU C C -7.253 17.153 -3.406 1.00 . A A . 28 LEU C 1 1
17 12513 1 1 28 LEU CA C -6.915 18.635 -3.245 1.00 . A A . 28 LEU CA 1 1
17 12514 1 1 28 LEU CB C -6.102 19.155 -4.443 1.00 . A A . 28 LEU CB 1 1
17 12515 1 1 28 LEU CD1 C -5.773 21.529 -3.537 1.00 . A A . 28 LEU CD1 1 1
17 12516 1 1 28 LEU CD2 C -5.533 21.041 -5.982 1.00 . A A . 28 LEU CD2 1 1
17 12517 1 1 28 LEU CG C -6.278 20.662 -4.696 1.00 . A A . 28 LEU CG 1 1
17 12518 1 1 28 LEU H H -5.210 19.100 -2.065 1.00 . A A . 28 LEU H 1 1
17 12519 1 1 28 LEU HA H -7.859 19.182 -3.209 1.00 . A A . 28 LEU HA 1 1
17 12520 1 1 28 LEU HB2 H -5.046 18.912 -4.324 1.00 . A A . 28 LEU HB2 1 1
17 12521 1 1 28 LEU HB3 H -6.459 18.641 -5.334 1.00 . A A . 28 LEU HB3 1 1
17 12522 1 1 28 LEU HD11 H -4.743 21.272 -3.298 1.00 . A A . 28 LEU HD11 1 1
17 12523 1 1 28 LEU HD12 H -5.821 22.582 -3.816 1.00 . A A . 28 LEU HD12 1 1
17 12524 1 1 28 LEU HD13 H -6.398 21.385 -2.657 1.00 . A A . 28 LEU HD13 1 1
17 12525 1 1 28 LEU HD21 H -5.934 20.474 -6.822 1.00 . A A . 28 LEU HD21 1 1
17 12526 1 1 28 LEU HD22 H -5.659 22.105 -6.186 1.00 . A A . 28 LEU HD22 1 1
17 12527 1 1 28 LEU HD23 H -4.471 20.820 -5.880 1.00 . A A . 28 LEU HD23 1 1
17 12528 1 1 28 LEU HG H -7.337 20.876 -4.848 1.00 . A A . 28 LEU HG 1 1
17 12529 1 1 28 LEU N N -6.194 18.860 -1.999 1.00 . A A . 28 LEU N 1 1
17 12530 1 1 28 LEU O O -8.429 16.796 -3.472 1.00 . A A . 28 LEU O 1 1
17 12531 1 1 29 GLU C C -6.502 14.421 -1.957 1.00 . A A . 29 GLU C 1 1
17 12532 1 1 29 GLU CA C -6.476 14.839 -3.429 1.00 . A A . 29 GLU CA 1 1
17 12533 1 1 29 GLU CB C -5.486 14.090 -4.345 1.00 . A A . 29 GLU CB 1 1
17 12534 1 1 29 GLU CD C -3.087 13.892 -5.211 1.00 . A A . 29 GLU CD 1 1
17 12535 1 1 29 GLU CG C -4.011 14.444 -4.130 1.00 . A A . 29 GLU CG 1 1
17 12536 1 1 29 GLU H H -5.325 16.597 -3.140 1.00 . A A . 29 GLU H 1 1
17 12537 1 1 29 GLU HA H -7.466 14.619 -3.831 1.00 . A A . 29 GLU HA 1 1
17 12538 1 1 29 GLU HB2 H -5.619 13.014 -4.229 1.00 . A A . 29 GLU HB2 1 1
17 12539 1 1 29 GLU HB3 H -5.739 14.349 -5.375 1.00 . A A . 29 GLU HB3 1 1
17 12540 1 1 29 GLU HE2 H -1.508 14.352 -6.259 1.00 . A A . 29 GLU HE2 1 1
17 12541 1 1 29 GLU HG2 H -3.893 15.525 -4.168 1.00 . A A . 29 GLU HG2 1 1
17 12542 1 1 29 GLU HG3 H -3.695 14.071 -3.157 1.00 . A A . 29 GLU HG3 1 1
17 12543 1 1 29 GLU N N -6.241 16.279 -3.445 1.00 . A A . 29 GLU N 1 1
17 12544 1 1 29 GLU O O -6.325 15.258 -1.077 1.00 . A A . 29 GLU O 1 1
17 12545 1 1 29 GLU OE1 O -3.354 12.828 -5.773 1.00 . A A . 29 GLU OE1 1 1
17 12546 1 1 29 GLU OE2 O -2.000 14.659 -5.490 1.00 . A A . 29 GLU OE2 1 1
17 12547 1 1 30 LYS C C -6.031 11.886 0.345 1.00 . A A . 30 LYS C 1 1
17 12548 1 1 30 LYS CA C -7.133 12.753 -0.267 1.00 . A A . 30 LYS CA 1 1
17 12549 1 1 30 LYS CB C -8.563 12.207 -0.167 1.00 . A A . 30 LYS CB 1 1
17 12550 1 1 30 LYS CD C -10.160 14.191 0.523 1.00 . A A . 30 LYS CD 1 1
17 12551 1 1 30 LYS CE C -9.166 15.057 1.320 1.00 . A A . 30 LYS CE 1 1
17 12552 1 1 30 LYS CG C -9.615 13.263 -0.586 1.00 . A A . 30 LYS CG 1 1
17 12553 1 1 30 LYS H H -7.013 12.510 -2.386 1.00 . A A . 30 LYS H 1 1
17 12554 1 1 30 LYS HA H -7.106 13.619 0.384 1.00 . A A . 30 LYS HA 1 1
17 12555 1 1 30 LYS HB2 H -8.641 11.346 -0.833 1.00 . A A . 30 LYS HB2 1 1
17 12556 1 1 30 LYS HB3 H -8.773 11.874 0.850 1.00 . A A . 30 LYS HB3 1 1
17 12557 1 1 30 LYS HD2 H -10.904 14.850 0.068 1.00 . A A . 30 LYS HD2 1 1
17 12558 1 1 30 LYS HD3 H -10.691 13.563 1.242 1.00 . A A . 30 LYS HD3 1 1
17 12559 1 1 30 LYS HE2 H -9.727 15.651 2.045 1.00 . A A . 30 LYS HE2 1 1
17 12560 1 1 30 LYS HE3 H -8.500 14.404 1.886 1.00 . A A . 30 LYS HE3 1 1
17 12561 1 1 30 LYS HG2 H -9.269 13.859 -1.429 1.00 . A A . 30 LYS HG2 1 1
17 12562 1 1 30 LYS HG3 H -10.479 12.700 -0.949 1.00 . A A . 30 LYS HG3 1 1
17 12563 1 1 30 LYS HZ1 H -7.894 15.510 -0.261 1.00 . A A . 30 LYS HZ1 1 1
17 12564 1 1 30 LYS HZ2 H -8.860 16.777 0.097 1.00 . A A . 30 LYS HZ2 1 1
17 12565 1 1 30 LYS HZ3 H -7.601 16.379 1.046 1.00 . A A . 30 LYS HZ3 1 1
17 12566 1 1 30 LYS N N -6.848 13.172 -1.644 1.00 . A A . 30 LYS N 1 1
17 12567 1 1 30 LYS NZ N -8.361 15.987 0.497 1.00 . A A . 30 LYS NZ 1 1
17 12568 1 1 30 LYS O O -6.228 11.281 1.403 1.00 . A A . 30 LYS O 1 1
17 12569 1 1 31 ALA C C -3.431 11.695 1.688 1.00 . A A . 31 ALA C 1 1
17 12570 1 1 31 ALA CA C -3.640 11.263 0.232 1.00 . A A . 31 ALA CA 1 1
17 12571 1 1 31 ALA CB C -2.468 11.776 -0.589 1.00 . A A . 31 ALA CB 1 1
17 12572 1 1 31 ALA H H -4.785 12.372 -1.162 1.00 . A A . 31 ALA H 1 1
17 12573 1 1 31 ALA HA H -3.693 10.176 0.164 1.00 . A A . 31 ALA HA 1 1
17 12574 1 1 31 ALA HB1 H -2.641 11.640 -1.654 1.00 . A A . 31 ALA HB1 1 1
17 12575 1 1 31 ALA HB2 H -2.363 12.839 -0.383 1.00 . A A . 31 ALA HB2 1 1
17 12576 1 1 31 ALA HB3 H -1.556 11.252 -0.301 1.00 . A A . 31 ALA HB3 1 1
17 12577 1 1 31 ALA N N -4.866 11.838 -0.312 1.00 . A A . 31 ALA N 1 1
17 12578 1 1 31 ALA O O -4.004 12.692 2.135 1.00 . A A . 31 ALA O 1 1
17 12579 1 1 32 ARG C C -1.430 12.089 4.249 1.00 . A A . 32 ARG C 1 1
17 12580 1 1 32 ARG CA C -2.560 11.133 3.891 1.00 . A A . 32 ARG CA 1 1
17 12581 1 1 32 ARG CB C -2.517 9.775 4.600 1.00 . A A . 32 ARG CB 1 1
17 12582 1 1 32 ARG CD C -5.092 9.431 4.825 1.00 . A A . 32 ARG CD 1 1
17 12583 1 1 32 ARG CG C -3.751 8.901 4.281 1.00 . A A . 32 ARG CG 1 1
17 12584 1 1 32 ARG CZ C -6.119 11.710 4.579 1.00 . A A . 32 ARG CZ 1 1
17 12585 1 1 32 ARG H H -2.075 10.211 2.017 1.00 . A A . 32 ARG H 1 1
17 12586 1 1 32 ARG HA H -3.442 11.647 4.255 1.00 . A A . 32 ARG HA 1 1
17 12587 1 1 32 ARG HB2 H -1.622 9.239 4.282 1.00 . A A . 32 ARG HB2 1 1
17 12588 1 1 32 ARG HB3 H -2.458 9.935 5.677 1.00 . A A . 32 ARG HB3 1 1
17 12589 1 1 32 ARG HD2 H -5.827 8.625 4.761 1.00 . A A . 32 ARG HD2 1 1
17 12590 1 1 32 ARG HD3 H -4.943 9.677 5.876 1.00 . A A . 32 ARG HD3 1 1
17 12591 1 1 32 ARG HE H -5.522 10.555 3.041 1.00 . A A . 32 ARG HE 1 1
17 12592 1 1 32 ARG HG2 H -3.831 8.736 3.206 1.00 . A A . 32 ARG HG2 1 1
17 12593 1 1 32 ARG HG3 H -3.574 7.932 4.749 1.00 . A A . 32 ARG HG3 1 1
17 12594 1 1 32 ARG HH11 H -6.599 10.871 6.365 1.00 . A A . 32 ARG HH11 1 1
17 12595 1 1 32 ARG HH12 H -6.925 12.574 6.261 1.00 . A A . 32 ARG HH12 1 1
17 12596 1 1 32 ARG HH21 H -5.639 12.793 2.946 1.00 . A A . 32 ARG HH21 1 1
17 12597 1 1 32 ARG HH22 H -6.447 13.709 4.197 1.00 . A A . 32 ARG HH22 1 1
17 12598 1 1 32 ARG N N -2.643 10.936 2.451 1.00 . A A . 32 ARG N 1 1
17 12599 1 1 32 ARG NE N -5.615 10.579 4.055 1.00 . A A . 32 ARG NE 1 1
17 12600 1 1 32 ARG NH1 N -6.573 11.730 5.836 1.00 . A A . 32 ARG NH1 1 1
17 12601 1 1 32 ARG NH2 N -6.136 12.821 3.838 1.00 . A A . 32 ARG NH2 1 1
17 12602 1 1 32 ARG O O -1.701 13.149 4.810 1.00 . A A . 32 ARG O 1 1
17 12603 1 1 33 HIS C C 1.440 12.939 2.656 1.00 . A A . 33 HIS C 1 1
17 12604 1 1 33 HIS CA C 0.953 12.632 4.071 1.00 . A A . 33 HIS CA 1 1
17 12605 1 1 33 HIS CB C 2.046 12.140 5.035 1.00 . A A . 33 HIS CB 1 1
17 12606 1 1 33 HIS CD2 C 3.535 9.989 4.709 1.00 . A A . 33 HIS CD2 1 1
17 12607 1 1 33 HIS CE1 C 2.095 8.514 5.320 1.00 . A A . 33 HIS CE1 1 1
17 12608 1 1 33 HIS CG C 2.375 10.671 4.992 1.00 . A A . 33 HIS CG 1 1
17 12609 1 1 33 HIS H H -0.043 10.881 3.431 1.00 . A A . 33 HIS H 1 1
17 12610 1 1 33 HIS HA H 0.626 13.597 4.463 1.00 . A A . 33 HIS HA 1 1
17 12611 1 1 33 HIS HB2 H 2.960 12.712 4.868 1.00 . A A . 33 HIS HB2 1 1
17 12612 1 1 33 HIS HB3 H 1.707 12.354 6.050 1.00 . A A . 33 HIS HB3 1 1
17 12613 1 1 33 HIS HD1 H 0.535 9.863 5.735 1.00 . A A . 33 HIS HD1 1 1
17 12614 1 1 33 HIS HD2 H 4.461 10.451 4.399 1.00 . A A . 33 HIS HD2 1 1
17 12615 1 1 33 HIS HE1 H 1.624 7.580 5.582 1.00 . A A . 33 HIS HE1 1 1
17 12616 1 1 33 HIS N N -0.177 11.711 3.995 1.00 . A A . 33 HIS N 1 1
17 12617 1 1 33 HIS ND1 N 1.477 9.702 5.410 1.00 . A A . 33 HIS ND1 1 1
17 12618 1 1 33 HIS NE2 N 3.355 8.622 4.897 1.00 . A A . 33 HIS NE2 1 1
17 12619 1 1 33 HIS O O 1.135 12.207 1.716 1.00 . A A . 33 HIS O 1 1
17 12620 1 1 34 GLY C C 4.108 15.172 1.599 1.00 . A A . 34 GLY C 1 1
17 12621 1 1 34 GLY CA C 2.840 14.410 1.266 1.00 . A A . 34 GLY CA 1 1
17 12622 1 1 34 GLY H H 2.478 14.553 3.324 1.00 . A A . 34 GLY H 1 1
17 12623 1 1 34 GLY HA2 H 3.144 13.530 0.726 1.00 . A A . 34 GLY HA2 1 1
17 12624 1 1 34 GLY HA3 H 2.164 15.010 0.657 1.00 . A A . 34 GLY HA3 1 1
17 12625 1 1 34 GLY N N 2.206 14.020 2.510 1.00 . A A . 34 GLY N 1 1
17 12626 1 1 34 GLY O O 4.262 15.594 2.745 1.00 . A A . 34 GLY O 1 1
17 12627 1 1 35 SER C C 7.042 16.074 -0.462 1.00 . A A . 35 SER C 1 1
17 12628 1 1 35 SER CA C 6.312 15.962 0.871 1.00 . A A . 35 SER CA 1 1
17 12629 1 1 35 SER CB C 7.169 15.139 1.854 1.00 . A A . 35 SER CB 1 1
17 12630 1 1 35 SER H H 4.871 14.906 -0.277 1.00 . A A . 35 SER H 1 1
17 12631 1 1 35 SER HA H 6.150 16.974 1.262 1.00 . A A . 35 SER HA 1 1
17 12632 1 1 35 SER HB2 H 6.753 14.136 1.971 1.00 . A A . 35 SER HB2 1 1
17 12633 1 1 35 SER HB3 H 8.179 15.019 1.453 1.00 . A A . 35 SER HB3 1 1
17 12634 1 1 35 SER HG H 7.704 15.167 3.724 1.00 . A A . 35 SER HG 1 1
17 12635 1 1 35 SER N N 5.028 15.314 0.646 1.00 . A A . 35 SER N 1 1
17 12636 1 1 35 SER O O 7.000 15.169 -1.291 1.00 . A A . 35 SER O 1 1
17 12637 1 1 35 SER OG O 7.263 15.776 3.119 1.00 . A A . 35 SER OG 1 1
17 12638 1 1 36 CYS C C 9.996 16.710 -1.351 1.00 . A A . 36 CYS C 1 1
17 12639 1 1 36 CYS CA C 8.666 17.324 -1.752 1.00 . A A . 36 CYS CA 1 1
17 12640 1 1 36 CYS CB C 8.871 18.782 -2.123 1.00 . A A . 36 CYS CB 1 1
17 12641 1 1 36 CYS H H 7.781 17.856 0.099 1.00 . A A . 36 CYS H 1 1
17 12642 1 1 36 CYS HA H 8.273 16.808 -2.622 1.00 . A A . 36 CYS HA 1 1
17 12643 1 1 36 CYS HB2 H 7.914 19.230 -2.394 1.00 . A A . 36 CYS HB2 1 1
17 12644 1 1 36 CYS HB3 H 9.319 19.329 -1.296 1.00 . A A . 36 CYS HB3 1 1
17 12645 1 1 36 CYS N N 7.744 17.185 -0.648 1.00 . A A . 36 CYS N 1 1
17 12646 1 1 36 CYS O O 10.458 16.946 -0.232 1.00 . A A . 36 CYS O 1 1
17 12647 1 1 36 CYS SG S 9.997 18.934 -3.509 1.00 . A A . 36 CYS SG 1 1
17 12648 1 1 37 ASN C C 12.784 16.068 -3.260 1.00 . A A . 37 ASN C 1 1
17 12649 1 1 37 ASN CA C 11.939 15.405 -2.172 1.00 . A A . 37 ASN CA 1 1
17 12650 1 1 37 ASN CB C 11.871 13.885 -2.372 1.00 . A A . 37 ASN CB 1 1
17 12651 1 1 37 ASN CG C 13.247 13.278 -2.622 1.00 . A A . 37 ASN CG 1 1
17 12652 1 1 37 ASN H H 10.145 15.874 -3.180 1.00 . A A . 37 ASN H 1 1
17 12653 1 1 37 ASN HA H 12.376 15.625 -1.197 1.00 . A A . 37 ASN HA 1 1
17 12654 1 1 37 ASN HB2 H 11.422 13.420 -1.494 1.00 . A A . 37 ASN HB2 1 1
17 12655 1 1 37 ASN HB3 H 11.246 13.668 -3.239 1.00 . A A . 37 ASN HB3 1 1
17 12656 1 1 37 ASN HD21 H 13.961 13.919 -0.820 1.00 . A A . 37 ASN HD21 1 1
17 12657 1 1 37 ASN HD22 H 15.096 13.075 -1.861 1.00 . A A . 37 ASN HD22 1 1
17 12658 1 1 37 ASN N N 10.592 15.947 -2.267 1.00 . A A . 37 ASN N 1 1
17 12659 1 1 37 ASN ND2 N 14.182 13.469 -1.695 1.00 . A A . 37 ASN ND2 1 1
17 12660 1 1 37 ASN O O 12.228 16.524 -4.262 1.00 . A A . 37 ASN O 1 1
17 12661 1 1 37 ASN OD1 O 13.481 12.672 -3.659 1.00 . A A . 37 ASN OD1 1 1
17 12662 1 1 38 TYR C C 15.339 15.458 -5.094 1.00 . A A . 38 TYR C 1 1
17 12663 1 1 38 TYR CA C 14.990 16.601 -4.134 1.00 . A A . 38 TYR CA 1 1
17 12664 1 1 38 TYR CB C 16.204 17.383 -3.594 1.00 . A A . 38 TYR CB 1 1
17 12665 1 1 38 TYR CD1 C 16.560 18.567 -5.807 1.00 . A A . 38 TYR CD1 1 1
17 12666 1 1 38 TYR CD2 C 18.459 17.467 -4.767 1.00 . A A . 38 TYR CD2 1 1
17 12667 1 1 38 TYR CE1 C 17.273 18.666 -7.010 1.00 . A A . 38 TYR CE1 1 1
17 12668 1 1 38 TYR CE2 C 19.161 17.539 -5.983 1.00 . A A . 38 TYR CE2 1 1
17 12669 1 1 38 TYR CG C 17.121 17.906 -4.696 1.00 . A A . 38 TYR CG 1 1
17 12670 1 1 38 TYR CZ C 18.548 18.092 -7.120 1.00 . A A . 38 TYR CZ 1 1
17 12671 1 1 38 TYR H H 14.517 15.720 -2.254 1.00 . A A . 38 TYR H 1 1
17 12672 1 1 38 TYR HA H 14.428 17.315 -4.722 1.00 . A A . 38 TYR HA 1 1
17 12673 1 1 38 TYR HB2 H 15.838 18.242 -3.029 1.00 . A A . 38 TYR HB2 1 1
17 12674 1 1 38 TYR HB3 H 16.766 16.750 -2.904 1.00 . A A . 38 TYR HB3 1 1
17 12675 1 1 38 TYR HD1 H 15.555 18.952 -5.766 1.00 . A A . 38 TYR HD1 1 1
17 12676 1 1 38 TYR HD2 H 18.927 17.002 -3.912 1.00 . A A . 38 TYR HD2 1 1
17 12677 1 1 38 TYR HE1 H 16.829 19.162 -7.856 1.00 . A A . 38 TYR HE1 1 1
17 12678 1 1 38 TYR HE2 H 20.165 17.148 -6.053 1.00 . A A . 38 TYR HE2 1 1
17 12679 1 1 38 TYR HH H 18.615 18.348 -9.053 1.00 . A A . 38 TYR HH 1 1
17 12680 1 1 38 TYR N N 14.108 16.136 -3.078 1.00 . A A . 38 TYR N 1 1
17 12681 1 1 38 TYR O O 14.459 14.994 -5.813 1.00 . A A . 38 TYR O 1 1
17 12682 1 1 38 TYR OH O 19.183 18.058 -8.326 1.00 . A A . 38 TYR OH 1 1
17 12683 1 1 39 VAL C C 17.075 14.667 -7.510 1.00 . A A . 39 VAL C 1 1
17 12684 1 1 39 VAL CA C 17.238 14.132 -6.077 1.00 . A A . 39 VAL CA 1 1
17 12685 1 1 39 VAL CB C 16.877 12.639 -5.909 1.00 . A A . 39 VAL CB 1 1
17 12686 1 1 39 VAL CG1 C 16.976 12.211 -4.439 1.00 . A A . 39 VAL CG1 1 1
17 12687 1 1 39 VAL CG2 C 15.531 12.194 -6.493 1.00 . A A . 39 VAL CG2 1 1
17 12688 1 1 39 VAL H H 17.224 15.428 -4.426 1.00 . A A . 39 VAL H 1 1
17 12689 1 1 39 VAL HA H 18.305 14.199 -5.861 1.00 . A A . 39 VAL HA 1 1
17 12690 1 1 39 VAL HB H 17.637 12.077 -6.454 1.00 . A A . 39 VAL HB 1 1
17 12691 1 1 39 VAL HG11 H 17.954 12.480 -4.040 1.00 . A A . 39 VAL HG11 1 1
17 12692 1 1 39 VAL HG12 H 16.201 12.697 -3.848 1.00 . A A . 39 VAL HG12 1 1
17 12693 1 1 39 VAL HG13 H 16.850 11.131 -4.363 1.00 . A A . 39 VAL HG13 1 1
17 12694 1 1 39 VAL HG21 H 15.445 12.498 -7.535 1.00 . A A . 39 VAL HG21 1 1
17 12695 1 1 39 VAL HG22 H 15.469 11.106 -6.450 1.00 . A A . 39 VAL HG22 1 1
17 12696 1 1 39 VAL HG23 H 14.704 12.598 -5.917 1.00 . A A . 39 VAL HG23 1 1
17 12697 1 1 39 VAL N N 16.602 15.017 -5.101 1.00 . A A . 39 VAL N 1 1
17 12698 1 1 39 VAL O O 16.245 15.534 -7.786 1.00 . A A . 39 VAL O 1 1
17 12699 1 1 40 PHE C C 16.519 14.551 -10.459 1.00 . A A . 40 PHE C 1 1
17 12700 1 1 40 PHE CA C 17.900 14.720 -9.797 1.00 . A A . 40 PHE CA 1 1
17 12701 1 1 40 PHE CB C 19.015 14.048 -10.619 1.00 . A A . 40 PHE CB 1 1
17 12702 1 1 40 PHE CD1 C 18.837 11.535 -10.307 1.00 . A A . 40 PHE CD1 1 1
17 12703 1 1 40 PHE CD2 C 18.102 12.515 -12.413 1.00 . A A . 40 PHE CD2 1 1
17 12704 1 1 40 PHE CE1 C 18.421 10.269 -10.755 1.00 . A A . 40 PHE CE1 1 1
17 12705 1 1 40 PHE CE2 C 17.687 11.249 -12.858 1.00 . A A . 40 PHE CE2 1 1
17 12706 1 1 40 PHE CG C 18.668 12.664 -11.131 1.00 . A A . 40 PHE CG 1 1
17 12707 1 1 40 PHE CZ C 17.841 10.127 -12.027 1.00 . A A . 40 PHE CZ 1 1
17 12708 1 1 40 PHE H H 18.543 13.450 -8.203 1.00 . A A . 40 PHE H 1 1
17 12709 1 1 40 PHE HA H 18.145 15.778 -9.701 1.00 . A A . 40 PHE HA 1 1
17 12710 1 1 40 PHE HB2 H 19.244 14.674 -11.480 1.00 . A A . 40 PHE HB2 1 1
17 12711 1 1 40 PHE HB3 H 19.928 13.999 -10.024 1.00 . A A . 40 PHE HB3 1 1
17 12712 1 1 40 PHE HD1 H 19.290 11.626 -9.332 1.00 . A A . 40 PHE HD1 1 1
17 12713 1 1 40 PHE HD2 H 17.977 13.369 -13.063 1.00 . A A . 40 PHE HD2 1 1
17 12714 1 1 40 PHE HE1 H 18.549 9.402 -10.122 1.00 . A A . 40 PHE HE1 1 1
17 12715 1 1 40 PHE HE2 H 17.250 11.137 -13.841 1.00 . A A . 40 PHE HE2 1 1
17 12716 1 1 40 PHE HZ H 17.521 9.153 -12.370 1.00 . A A . 40 PHE HZ 1 1
17 12717 1 1 40 PHE N N 17.894 14.183 -8.442 1.00 . A A . 40 PHE N 1 1
17 12718 1 1 40 PHE O O 15.733 13.697 -10.042 1.00 . A A . 40 PHE O 1 1
17 12719 1 1 41 PRO C C 16.485 17.721 -10.904 1.00 . A A . 41 PRO C 1 1
17 12720 1 1 41 PRO CA C 16.846 16.581 -11.866 1.00 . A A . 41 PRO CA 1 1
17 12721 1 1 41 PRO CB C 16.363 16.839 -13.295 1.00 . A A . 41 PRO CB 1 1
17 12722 1 1 41 PRO CD C 15.010 15.103 -12.313 1.00 . A A . 41 PRO CD 1 1
17 12723 1 1 41 PRO CG C 14.955 16.239 -13.339 1.00 . A A . 41 PRO CG 1 1
17 12724 1 1 41 PRO HA H 17.928 16.460 -11.889 1.00 . A A . 41 PRO HA 1 1
17 12725 1 1 41 PRO HB2 H 16.377 17.897 -13.562 1.00 . A A . 41 PRO HB2 1 1
17 12726 1 1 41 PRO HB3 H 16.999 16.274 -13.980 1.00 . A A . 41 PRO HB3 1 1
17 12727 1 1 41 PRO HD2 H 14.084 15.055 -11.741 1.00 . A A . 41 PRO HD2 1 1
17 12728 1 1 41 PRO HD3 H 15.170 14.154 -12.827 1.00 . A A . 41 PRO HD3 1 1
17 12729 1 1 41 PRO HG2 H 14.220 16.988 -13.044 1.00 . A A . 41 PRO HG2 1 1
17 12730 1 1 41 PRO HG3 H 14.709 15.869 -14.337 1.00 . A A . 41 PRO HG3 1 1
17 12731 1 1 41 PRO N N 16.156 15.372 -11.455 1.00 . A A . 41 PRO N 1 1
17 12732 1 1 41 PRO O O 17.373 18.389 -10.377 1.00 . A A . 41 PRO O 1 1
17 12733 1 1 42 ALA C C 13.811 18.533 -8.717 1.00 . A A . 42 ALA C 1 1
17 12734 1 1 42 ALA CA C 14.620 19.036 -9.918 1.00 . A A . 42 ALA CA 1 1
17 12735 1 1 42 ALA CB C 13.739 19.864 -10.859 1.00 . A A . 42 ALA CB 1 1
17 12736 1 1 42 ALA H H 14.524 17.270 -11.062 1.00 . A A . 42 ALA H 1 1
17 12737 1 1 42 ALA HA H 15.414 19.689 -9.557 1.00 . A A . 42 ALA HA 1 1
17 12738 1 1 42 ALA HB1 H 14.326 20.188 -11.720 1.00 . A A . 42 ALA HB1 1 1
17 12739 1 1 42 ALA HB2 H 12.897 19.263 -11.206 1.00 . A A . 42 ALA HB2 1 1
17 12740 1 1 42 ALA HB3 H 13.362 20.746 -10.344 1.00 . A A . 42 ALA HB3 1 1
17 12741 1 1 42 ALA N N 15.183 17.923 -10.670 1.00 . A A . 42 ALA N 1 1
17 12742 1 1 42 ALA O O 13.559 17.333 -8.578 1.00 . A A . 42 ALA O 1 1
17 12743 1 1 43 HIS C C 11.228 18.636 -7.098 1.00 . A A . 43 HIS C 1 1
17 12744 1 1 43 HIS CA C 12.586 19.207 -6.678 1.00 . A A . 43 HIS CA 1 1
17 12745 1 1 43 HIS CB C 12.450 20.506 -5.875 1.00 . A A . 43 HIS CB 1 1
17 12746 1 1 43 HIS CD2 C 14.697 21.874 -6.076 1.00 . A A . 43 HIS CD2 1 1
17 12747 1 1 43 HIS CE1 C 15.483 21.485 -4.113 1.00 . A A . 43 HIS CE1 1 1
17 12748 1 1 43 HIS CG C 13.769 21.087 -5.435 1.00 . A A . 43 HIS CG 1 1
17 12749 1 1 43 HIS H H 13.589 20.434 -8.083 1.00 . A A . 43 HIS H 1 1
17 12750 1 1 43 HIS HA H 13.109 18.475 -6.066 1.00 . A A . 43 HIS HA 1 1
17 12751 1 1 43 HIS HB2 H 11.907 21.236 -6.474 1.00 . A A . 43 HIS HB2 1 1
17 12752 1 1 43 HIS HB3 H 11.876 20.325 -4.972 1.00 . A A . 43 HIS HB3 1 1
17 12753 1 1 43 HIS HD1 H 13.866 20.326 -3.429 1.00 . A A . 43 HIS HD1 1 1
17 12754 1 1 43 HIS HD2 H 14.604 22.234 -7.090 1.00 . A A . 43 HIS HD2 1 1
17 12755 1 1 43 HIS HE1 H 16.125 21.473 -3.245 1.00 . A A . 43 HIS HE1 1 1
17 12756 1 1 43 HIS N N 13.380 19.471 -7.869 1.00 . A A . 43 HIS N 1 1
17 12757 1 1 43 HIS ND1 N 14.294 20.861 -4.170 1.00 . A A . 43 HIS ND1 1 1
17 12758 1 1 43 HIS NE2 N 15.788 22.114 -5.249 1.00 . A A . 43 HIS NE2 1 1
17 12759 1 1 43 HIS O O 10.525 19.246 -7.903 1.00 . A A . 43 HIS O 1 1
17 12760 1 1 44 LYS C C 8.779 16.353 -5.868 1.00 . A A . 44 LYS C 1 1
17 12761 1 1 44 LYS CA C 9.748 16.648 -7.017 1.00 . A A . 44 LYS CA 1 1
17 12762 1 1 44 LYS CB C 10.276 15.367 -7.685 1.00 . A A . 44 LYS CB 1 1
17 12763 1 1 44 LYS CD C 11.775 13.302 -7.460 1.00 . A A . 44 LYS CD 1 1
17 12764 1 1 44 LYS CE C 12.673 13.609 -8.670 1.00 . A A . 44 LYS CE 1 1
17 12765 1 1 44 LYS CG C 11.190 14.539 -6.766 1.00 . A A . 44 LYS CG 1 1
17 12766 1 1 44 LYS H H 11.434 17.100 -5.803 1.00 . A A . 44 LYS H 1 1
17 12767 1 1 44 LYS HA H 9.197 17.191 -7.786 1.00 . A A . 44 LYS HA 1 1
17 12768 1 1 44 LYS HB2 H 9.430 14.755 -8.000 1.00 . A A . 44 LYS HB2 1 1
17 12769 1 1 44 LYS HB3 H 10.834 15.669 -8.571 1.00 . A A . 44 LYS HB3 1 1
17 12770 1 1 44 LYS HD2 H 12.358 12.752 -6.717 1.00 . A A . 44 LYS HD2 1 1
17 12771 1 1 44 LYS HD3 H 10.958 12.653 -7.784 1.00 . A A . 44 LYS HD3 1 1
17 12772 1 1 44 LYS HE2 H 13.167 12.680 -8.964 1.00 . A A . 44 LYS HE2 1 1
17 12773 1 1 44 LYS HE3 H 12.074 13.949 -9.514 1.00 . A A . 44 LYS HE3 1 1
17 12774 1 1 44 LYS HG2 H 12.003 15.151 -6.386 1.00 . A A . 44 LYS HG2 1 1
17 12775 1 1 44 LYS HG3 H 10.611 14.193 -5.909 1.00 . A A . 44 LYS HG3 1 1
17 12776 1 1 44 LYS HZ1 H 14.136 14.465 -7.466 1.00 . A A . 44 LYS HZ1 1 1
17 12777 1 1 44 LYS HZ2 H 14.470 14.552 -9.046 1.00 . A A . 44 LYS HZ2 1 1
17 12778 1 1 44 LYS HZ3 H 13.360 15.563 -8.375 1.00 . A A . 44 LYS HZ3 1 1
17 12779 1 1 44 LYS N N 10.878 17.458 -6.574 1.00 . A A . 44 LYS N 1 1
17 12780 1 1 44 LYS NZ N 13.715 14.613 -8.374 1.00 . A A . 44 LYS NZ 1 1
17 12781 1 1 44 LYS O O 9.193 15.970 -4.773 1.00 . A A . 44 LYS O 1 1
17 12782 1 1 45 CYS C C 5.924 14.997 -5.028 1.00 . A A . 45 CYS C 1 1
17 12783 1 1 45 CYS CA C 6.413 16.444 -5.148 1.00 . A A . 45 CYS CA 1 1
17 12784 1 1 45 CYS CB C 5.275 17.388 -5.548 1.00 . A A . 45 CYS CB 1 1
17 12785 1 1 45 CYS H H 7.219 16.812 -7.068 1.00 . A A . 45 CYS H 1 1
17 12786 1 1 45 CYS HA H 6.785 16.779 -4.185 1.00 . A A . 45 CYS HA 1 1
17 12787 1 1 45 CYS HB2 H 5.633 18.413 -5.550 1.00 . A A . 45 CYS HB2 1 1
17 12788 1 1 45 CYS HB3 H 4.963 17.158 -6.564 1.00 . A A . 45 CYS HB3 1 1
17 12789 1 1 45 CYS N N 7.483 16.549 -6.130 1.00 . A A . 45 CYS N 1 1
17 12790 1 1 45 CYS O O 5.293 14.486 -5.956 1.00 . A A . 45 CYS O 1 1
17 12791 1 1 45 CYS SG S 3.843 17.317 -4.444 1.00 . A A . 45 CYS SG 1 1
17 12792 1 1 46 ILE C C 4.639 12.996 -2.654 1.00 . A A . 46 ILE C 1 1
17 12793 1 1 46 ILE CA C 5.822 12.961 -3.618 1.00 . A A . 46 ILE CA 1 1
17 12794 1 1 46 ILE CB C 7.005 12.179 -3.013 1.00 . A A . 46 ILE CB 1 1
17 12795 1 1 46 ILE CD1 C 7.933 11.451 -5.309 1.00 . A A . 46 ILE CD1 1 1
17 12796 1 1 46 ILE CG1 C 8.217 12.125 -3.962 1.00 . A A . 46 ILE CG1 1 1
17 12797 1 1 46 ILE CG2 C 6.595 10.763 -2.570 1.00 . A A . 46 ILE CG2 1 1
17 12798 1 1 46 ILE H H 6.671 14.826 -3.134 1.00 . A A . 46 ILE H 1 1
17 12799 1 1 46 ILE HA H 5.493 12.462 -4.526 1.00 . A A . 46 ILE HA 1 1
17 12800 1 1 46 ILE HB H 7.334 12.700 -2.112 1.00 . A A . 46 ILE HB 1 1
17 12801 1 1 46 ILE HD11 H 7.542 10.444 -5.163 1.00 . A A . 46 ILE HD11 1 1
17 12802 1 1 46 ILE HD12 H 7.223 12.037 -5.891 1.00 . A A . 46 ILE HD12 1 1
17 12803 1 1 46 ILE HD13 H 8.863 11.382 -5.874 1.00 . A A . 46 ILE HD13 1 1
17 12804 1 1 46 ILE HG12 H 8.576 13.138 -4.152 1.00 . A A . 46 ILE HG12 1 1
17 12805 1 1 46 ILE HG13 H 9.021 11.578 -3.468 1.00 . A A . 46 ILE HG13 1 1
17 12806 1 1 46 ILE HG21 H 6.088 10.237 -3.378 1.00 . A A . 46 ILE HG21 1 1
17 12807 1 1 46 ILE HG22 H 7.476 10.199 -2.265 1.00 . A A . 46 ILE HG22 1 1
17 12808 1 1 46 ILE HG23 H 5.924 10.810 -1.712 1.00 . A A . 46 ILE HG23 1 1
17 12809 1 1 46 ILE N N 6.226 14.334 -3.906 1.00 . A A . 46 ILE N 1 1
17 12810 1 1 46 ILE O O 4.536 13.903 -1.821 1.00 . A A . 46 ILE O 1 1
17 12811 1 1 47 CYS C C 2.270 10.488 -1.484 1.00 . A A . 47 CYS C 1 1
17 12812 1 1 47 CYS CA C 2.606 11.933 -1.857 1.00 . A A . 47 CYS CA 1 1
17 12813 1 1 47 CYS CB C 1.463 12.746 -2.440 1.00 . A A . 47 CYS CB 1 1
17 12814 1 1 47 CYS H H 3.797 11.309 -3.487 1.00 . A A . 47 CYS H 1 1
17 12815 1 1 47 CYS HA H 2.892 12.397 -0.927 1.00 . A A . 47 CYS HA 1 1
17 12816 1 1 47 CYS HB2 H 1.854 13.669 -2.870 1.00 . A A . 47 CYS HB2 1 1
17 12817 1 1 47 CYS HB3 H 0.950 12.196 -3.225 1.00 . A A . 47 CYS HB3 1 1
17 12818 1 1 47 CYS N N 3.742 12.010 -2.752 1.00 . A A . 47 CYS N 1 1
17 12819 1 1 47 CYS O O 2.506 9.573 -2.270 1.00 . A A . 47 CYS O 1 1
17 12820 1 1 47 CYS SG S 0.298 13.244 -1.180 1.00 . A A . 47 CYS SG 1 1
17 12821 1 1 48 TYR C C 0.163 8.614 0.605 1.00 . A A . 48 TYR C 1 1
17 12822 1 1 48 TYR CA C 1.633 8.972 0.366 1.00 . A A . 48 TYR CA 1 1
17 12823 1 1 48 TYR CB C 2.390 8.994 1.700 1.00 . A A . 48 TYR CB 1 1
17 12824 1 1 48 TYR CD1 C 4.341 10.588 1.370 1.00 . A A . 48 TYR CD1 1 1
17 12825 1 1 48 TYR CD2 C 4.807 8.233 1.749 1.00 . A A . 48 TYR CD2 1 1
17 12826 1 1 48 TYR CE1 C 5.708 10.831 1.163 1.00 . A A . 48 TYR CE1 1 1
17 12827 1 1 48 TYR CE2 C 6.181 8.490 1.609 1.00 . A A . 48 TYR CE2 1 1
17 12828 1 1 48 TYR CG C 3.878 9.275 1.584 1.00 . A A . 48 TYR CG 1 1
17 12829 1 1 48 TYR CZ C 6.622 9.768 1.229 1.00 . A A . 48 TYR CZ 1 1
17 12830 1 1 48 TYR H H 1.536 11.078 0.323 1.00 . A A . 48 TYR H 1 1
17 12831 1 1 48 TYR HA H 2.108 8.210 -0.256 1.00 . A A . 48 TYR HA 1 1
17 12832 1 1 48 TYR HB2 H 1.940 9.752 2.341 1.00 . A A . 48 TYR HB2 1 1
17 12833 1 1 48 TYR HB3 H 2.258 8.032 2.188 1.00 . A A . 48 TYR HB3 1 1
17 12834 1 1 48 TYR HD1 H 3.644 11.408 1.341 1.00 . A A . 48 TYR HD1 1 1
17 12835 1 1 48 TYR HD2 H 4.474 7.232 1.977 1.00 . A A . 48 TYR HD2 1 1
17 12836 1 1 48 TYR HE1 H 6.052 11.824 0.917 1.00 . A A . 48 TYR HE1 1 1
17 12837 1 1 48 TYR HE2 H 6.891 7.691 1.761 1.00 . A A . 48 TYR HE2 1 1
17 12838 1 1 48 TYR HH H 8.356 9.153 0.632 1.00 . A A . 48 TYR HH 1 1
17 12839 1 1 48 TYR N N 1.775 10.280 -0.258 1.00 . A A . 48 TYR N 1 1
17 12840 1 1 48 TYR O O -0.552 9.332 1.311 1.00 . A A . 48 TYR O 1 1
17 12841 1 1 48 TYR OH O 7.928 9.976 0.907 1.00 . A A . 48 TYR OH 1 1
17 12842 1 1 49 PHE C C -1.555 5.488 0.499 1.00 . A A . 49 PHE C 1 1
17 12843 1 1 49 PHE CA C -1.627 6.975 0.120 1.00 . A A . 49 PHE CA 1 1
17 12844 1 1 49 PHE CB C -2.340 7.087 -1.237 1.00 . A A . 49 PHE CB 1 1
17 12845 1 1 49 PHE CD1 C -0.810 8.645 -2.553 1.00 . A A . 49 PHE CD1 1 1
17 12846 1 1 49 PHE CD2 C -3.208 8.978 -2.696 1.00 . A A . 49 PHE CD2 1 1
17 12847 1 1 49 PHE CE1 C -0.606 9.751 -3.383 1.00 . A A . 49 PHE CE1 1 1
17 12848 1 1 49 PHE CE2 C -3.003 9.969 -3.678 1.00 . A A . 49 PHE CE2 1 1
17 12849 1 1 49 PHE CG C -2.107 8.312 -2.116 1.00 . A A . 49 PHE CG 1 1
17 12850 1 1 49 PHE CZ C -1.695 10.352 -4.021 1.00 . A A . 49 PHE CZ 1 1
17 12851 1 1 49 PHE H H 0.337 6.939 -0.548 1.00 . A A . 49 PHE H 1 1
17 12852 1 1 49 PHE HA H -2.175 7.562 0.856 1.00 . A A . 49 PHE HA 1 1
17 12853 1 1 49 PHE HB2 H -2.127 6.191 -1.811 1.00 . A A . 49 PHE HB2 1 1
17 12854 1 1 49 PHE HB3 H -3.392 7.031 -1.001 1.00 . A A . 49 PHE HB3 1 1
17 12855 1 1 49 PHE HD1 H 0.052 8.049 -2.302 1.00 . A A . 49 PHE HD1 1 1
17 12856 1 1 49 PHE HD2 H -4.218 8.707 -2.426 1.00 . A A . 49 PHE HD2 1 1
17 12857 1 1 49 PHE HE1 H 0.399 10.063 -3.613 1.00 . A A . 49 PHE HE1 1 1
17 12858 1 1 49 PHE HE2 H -3.848 10.448 -4.151 1.00 . A A . 49 PHE HE2 1 1
17 12859 1 1 49 PHE HZ H -1.491 11.072 -4.792 1.00 . A A . 49 PHE HZ 1 1
17 12860 1 1 49 PHE N N -0.274 7.480 0.044 1.00 . A A . 49 PHE N 1 1
17 12861 1 1 49 PHE O O -0.672 4.790 -0.006 1.00 . A A . 49 PHE O 1 1
17 12862 1 1 50 PRO C C -3.083 2.716 0.672 1.00 . A A . 50 PRO C 1 1
17 12863 1 1 50 PRO CA C -2.549 3.608 1.789 1.00 . A A . 50 PRO CA 1 1
17 12864 1 1 50 PRO CB C -3.481 3.641 2.995 1.00 . A A . 50 PRO CB 1 1
17 12865 1 1 50 PRO CD C -3.538 5.771 1.927 1.00 . A A . 50 PRO CD 1 1
17 12866 1 1 50 PRO CG C -4.447 4.775 2.647 1.00 . A A . 50 PRO CG 1 1
17 12867 1 1 50 PRO HA H -1.577 3.232 2.107 1.00 . A A . 50 PRO HA 1 1
17 12868 1 1 50 PRO HB2 H -3.978 2.685 3.160 1.00 . A A . 50 PRO HB2 1 1
17 12869 1 1 50 PRO HB3 H -2.891 3.915 3.869 1.00 . A A . 50 PRO HB3 1 1
17 12870 1 1 50 PRO HD2 H -4.067 6.313 1.137 1.00 . A A . 50 PRO HD2 1 1
17 12871 1 1 50 PRO HD3 H -3.092 6.446 2.660 1.00 . A A . 50 PRO HD3 1 1
17 12872 1 1 50 PRO HG2 H -5.211 4.408 1.961 1.00 . A A . 50 PRO HG2 1 1
17 12873 1 1 50 PRO HG3 H -4.917 5.205 3.533 1.00 . A A . 50 PRO HG3 1 1
17 12874 1 1 50 PRO N N -2.474 4.990 1.338 1.00 . A A . 50 PRO N 1 1
17 12875 1 1 50 PRO O O -4.231 2.275 0.677 1.00 . A A . 50 PRO O 1 1
17 12876 1 1 51 CYS C C -2.700 0.182 -1.215 1.00 . A A . 51 CYS C 1 1
17 12877 1 1 51 CYS CA C -2.562 1.683 -1.507 1.00 . A A . 51 CYS CA 1 1
17 12878 1 1 51 CYS CB C -1.501 1.985 -2.570 1.00 . A A . 51 CYS CB 1 1
17 12879 1 1 51 CYS H H -1.316 2.872 -0.222 1.00 . A A . 51 CYS H 1 1
17 12880 1 1 51 CYS HA H -3.520 2.041 -1.890 1.00 . A A . 51 CYS HA 1 1
17 12881 1 1 51 CYS HB2 H -1.788 1.604 -3.545 1.00 . A A . 51 CYS HB2 1 1
17 12882 1 1 51 CYS HB3 H -1.439 3.067 -2.666 1.00 . A A . 51 CYS HB3 1 1
17 12883 1 1 51 CYS N N -2.228 2.437 -0.303 1.00 . A A . 51 CYS N 1 1
17 12884 1 1 51 CYS O O -2.050 -0.638 -1.859 1.00 . A A . 51 CYS O 1 1
17 12885 1 1 51 CYS OXT O -3.552 -0.174 -0.212 1.00 . A A . 51 CYS OXT 1 1
17 12886 1 1 51 CYS SG S 0.154 1.356 -2.214 1.00 . A A . 51 CYS SG 1 1
18 12887 1 1 1 PCA C C -1.555 0.574 3.700 1.00 . A A . 1 PCA C 1 1
18 12888 1 1 1 PCA CA C -2.823 -0.264 3.538 1.00 . A A . 1 PCA CA 1 1
18 12889 1 1 1 PCA CB C -3.101 -1.151 4.766 1.00 . A A . 1 PCA CB 1 1
18 12890 1 1 1 PCA CD C -2.585 -2.456 2.812 1.00 . A A . 1 PCA CD 1 1
18 12891 1 1 1 PCA CG C -2.682 -2.558 4.319 1.00 . A A . 1 PCA CG 1 1
18 12892 1 1 1 PCA HA H -3.672 0.398 3.362 1.00 . A A . 1 PCA HA 1 1
18 12893 1 1 1 PCA HB2 H -2.559 -0.822 5.655 1.00 . A A . 1 PCA HB2 1 1
18 12894 1 1 1 PCA HB3 H -4.174 -1.147 4.968 1.00 . A A . 1 PCA HB3 1 1
18 12895 1 1 1 PCA HG2 H -1.703 -2.814 4.725 1.00 . A A . 1 PCA HG2 1 1
18 12896 1 1 1 PCA HG3 H -3.421 -3.304 4.613 1.00 . A A . 1 PCA HG3 1 1
18 12897 1 1 1 PCA N N -2.675 -1.190 2.429 1.00 . A A . 1 PCA N 1 1
18 12898 1 1 1 PCA O O -1.627 1.795 3.823 1.00 . A A . 1 PCA O 1 1
18 12899 1 1 1 PCA OE O -2.413 -3.416 2.069 1.00 . A A . 1 PCA OE 1 1
18 12900 1 1 2 LYS C C 0.973 1.584 2.521 1.00 . A A . 2 LYS C 1 1
18 12901 1 1 2 LYS CA C 0.902 0.577 3.668 1.00 . A A . 2 LYS CA 1 1
18 12902 1 1 2 LYS CB C 2.037 -0.461 3.613 1.00 . A A . 2 LYS CB 1 1
18 12903 1 1 2 LYS CD C 2.760 -0.779 1.106 1.00 . A A . 2 LYS CD 1 1
18 12904 1 1 2 LYS CE C 4.266 -0.536 1.278 1.00 . A A . 2 LYS CE 1 1
18 12905 1 1 2 LYS CG C 2.069 -1.356 2.355 1.00 . A A . 2 LYS CG 1 1
18 12906 1 1 2 LYS H H -0.425 -1.089 3.569 1.00 . A A . 2 LYS H 1 1
18 12907 1 1 2 LYS HA H 0.993 1.123 4.608 1.00 . A A . 2 LYS HA 1 1
18 12908 1 1 2 LYS HB2 H 2.990 0.045 3.750 1.00 . A A . 2 LYS HB2 1 1
18 12909 1 1 2 LYS HB3 H 1.900 -1.119 4.474 1.00 . A A . 2 LYS HB3 1 1
18 12910 1 1 2 LYS HD2 H 2.611 -1.497 0.296 1.00 . A A . 2 LYS HD2 1 1
18 12911 1 1 2 LYS HD3 H 2.280 0.147 0.806 1.00 . A A . 2 LYS HD3 1 1
18 12912 1 1 2 LYS HE2 H 4.448 0.117 2.131 1.00 . A A . 2 LYS HE2 1 1
18 12913 1 1 2 LYS HE3 H 4.773 -1.488 1.449 1.00 . A A . 2 LYS HE3 1 1
18 12914 1 1 2 LYS HG2 H 2.587 -2.278 2.619 1.00 . A A . 2 LYS HG2 1 1
18 12915 1 1 2 LYS HG3 H 1.046 -1.620 2.079 1.00 . A A . 2 LYS HG3 1 1
18 12916 1 1 2 LYS HZ1 H 4.683 -0.422 -0.743 1.00 . A A . 2 LYS HZ1 1 1
18 12917 1 1 2 LYS HZ2 H 4.387 1.032 -0.027 1.00 . A A . 2 LYS HZ2 1 1
18 12918 1 1 2 LYS HZ3 H 5.827 0.283 0.216 1.00 . A A . 2 LYS HZ3 1 1
18 12919 1 1 2 LYS N N -0.393 -0.089 3.673 1.00 . A A . 2 LYS N 1 1
18 12920 1 1 2 LYS NZ N 4.838 0.128 0.090 1.00 . A A . 2 LYS NZ 1 1
18 12921 1 1 2 LYS O O 0.314 1.405 1.496 1.00 . A A . 2 LYS O 1 1
18 12922 1 1 3 LEU C C 2.713 3.337 0.495 1.00 . A A . 3 LEU C 1 1
18 12923 1 1 3 LEU CA C 1.815 3.703 1.681 1.00 . A A . 3 LEU CA 1 1
18 12924 1 1 3 LEU CB C 2.288 5.013 2.316 1.00 . A A . 3 LEU CB 1 1
18 12925 1 1 3 LEU CD1 C 2.061 6.631 4.220 1.00 . A A . 3 LEU CD1 1 1
18 12926 1 1 3 LEU CD2 C 0.093 6.211 2.745 1.00 . A A . 3 LEU CD2 1 1
18 12927 1 1 3 LEU CG C 1.331 5.576 3.380 1.00 . A A . 3 LEU CG 1 1
18 12928 1 1 3 LEU H H 2.308 2.744 3.519 1.00 . A A . 3 LEU H 1 1
18 12929 1 1 3 LEU HA H 0.809 3.845 1.314 1.00 . A A . 3 LEU HA 1 1
18 12930 1 1 3 LEU HB2 H 3.262 4.817 2.759 1.00 . A A . 3 LEU HB2 1 1
18 12931 1 1 3 LEU HB3 H 2.420 5.760 1.534 1.00 . A A . 3 LEU HB3 1 1
18 12932 1 1 3 LEU HD11 H 2.933 6.189 4.703 1.00 . A A . 3 LEU HD11 1 1
18 12933 1 1 3 LEU HD12 H 2.389 7.460 3.593 1.00 . A A . 3 LEU HD12 1 1
18 12934 1 1 3 LEU HD13 H 1.393 7.016 4.990 1.00 . A A . 3 LEU HD13 1 1
18 12935 1 1 3 LEU HD21 H 0.387 7.000 2.056 1.00 . A A . 3 LEU HD21 1 1
18 12936 1 1 3 LEU HD22 H -0.485 5.457 2.216 1.00 . A A . 3 LEU HD22 1 1
18 12937 1 1 3 LEU HD23 H -0.534 6.635 3.528 1.00 . A A . 3 LEU HD23 1 1
18 12938 1 1 3 LEU HG H 0.986 4.780 4.041 1.00 . A A . 3 LEU HG 1 1
18 12939 1 1 3 LEU N N 1.769 2.642 2.674 1.00 . A A . 3 LEU N 1 1
18 12940 1 1 3 LEU O O 3.613 2.503 0.609 1.00 . A A . 3 LEU O 1 1
18 12941 1 1 4 CYS C C 3.337 5.413 -2.375 1.00 . A A . 4 CYS C 1 1
18 12942 1 1 4 CYS CA C 3.312 3.987 -1.831 1.00 . A A . 4 CYS CA 1 1
18 12943 1 1 4 CYS CB C 2.787 3.008 -2.888 1.00 . A A . 4 CYS CB 1 1
18 12944 1 1 4 CYS H H 1.689 4.638 -0.658 1.00 . A A . 4 CYS H 1 1
18 12945 1 1 4 CYS HA H 4.332 3.702 -1.564 1.00 . A A . 4 CYS HA 1 1
18 12946 1 1 4 CYS HB2 H 1.698 3.035 -2.895 1.00 . A A . 4 CYS HB2 1 1
18 12947 1 1 4 CYS HB3 H 3.134 3.330 -3.871 1.00 . A A . 4 CYS HB3 1 1
18 12948 1 1 4 CYS N N 2.476 3.994 -0.639 1.00 . A A . 4 CYS N 1 1
18 12949 1 1 4 CYS O O 2.354 6.149 -2.247 1.00 . A A . 4 CYS O 1 1
18 12950 1 1 4 CYS SG S 3.351 1.295 -2.702 1.00 . A A . 4 CYS SG 1 1
18 12951 1 1 5 GLU C C 4.325 7.290 -4.865 1.00 . A A . 5 GLU C 1 1
18 12952 1 1 5 GLU CA C 4.776 7.138 -3.412 1.00 . A A . 5 GLU CA 1 1
18 12953 1 1 5 GLU CB C 6.290 7.390 -3.324 1.00 . A A . 5 GLU CB 1 1
18 12954 1 1 5 GLU CD C 7.043 6.017 -1.262 1.00 . A A . 5 GLU CD 1 1
18 12955 1 1 5 GLU CG C 6.838 7.397 -1.888 1.00 . A A . 5 GLU CG 1 1
18 12956 1 1 5 GLU H H 5.258 5.147 -2.945 1.00 . A A . 5 GLU H 1 1
18 12957 1 1 5 GLU HA H 4.263 7.867 -2.786 1.00 . A A . 5 GLU HA 1 1
18 12958 1 1 5 GLU HB2 H 6.831 6.657 -3.927 1.00 . A A . 5 GLU HB2 1 1
18 12959 1 1 5 GLU HB3 H 6.482 8.372 -3.754 1.00 . A A . 5 GLU HB3 1 1
18 12960 1 1 5 GLU HE2 H 7.617 5.116 0.334 1.00 . A A . 5 GLU HE2 1 1
18 12961 1 1 5 GLU HG2 H 7.810 7.890 -1.899 1.00 . A A . 5 GLU HG2 1 1
18 12962 1 1 5 GLU HG3 H 6.167 7.983 -1.262 1.00 . A A . 5 GLU HG3 1 1
18 12963 1 1 5 GLU N N 4.484 5.802 -2.930 1.00 . A A . 5 GLU N 1 1
18 12964 1 1 5 GLU O O 4.554 6.400 -5.680 1.00 . A A . 5 GLU O 1 1
18 12965 1 1 5 GLU OE1 O 6.833 4.994 -1.915 1.00 . A A . 5 GLU OE1 1 1
18 12966 1 1 5 GLU OE2 O 7.462 6.012 0.030 1.00 . A A . 5 GLU OE2 1 1
18 12967 1 1 6 ARG C C 3.802 10.336 -6.613 1.00 . A A . 6 ARG C 1 1
18 12968 1 1 6 ARG CA C 3.414 8.857 -6.551 1.00 . A A . 6 ARG CA 1 1
18 12969 1 1 6 ARG CB C 1.896 8.725 -6.807 1.00 . A A . 6 ARG CB 1 1
18 12970 1 1 6 ARG CD C 0.191 8.718 -8.712 1.00 . A A . 6 ARG CD 1 1
18 12971 1 1 6 ARG CG C 1.458 8.072 -8.126 1.00 . A A . 6 ARG CG 1 1
18 12972 1 1 6 ARG CZ C -0.476 10.890 -9.778 1.00 . A A . 6 ARG CZ 1 1
18 12973 1 1 6 ARG H H 3.540 9.119 -4.459 1.00 . A A . 6 ARG H 1 1
18 12974 1 1 6 ARG HA H 3.987 8.280 -7.275 1.00 . A A . 6 ARG HA 1 1
18 12975 1 1 6 ARG HB2 H 1.450 8.134 -6.007 1.00 . A A . 6 ARG HB2 1 1
18 12976 1 1 6 ARG HB3 H 1.467 9.723 -6.777 1.00 . A A . 6 ARG HB3 1 1
18 12977 1 1 6 ARG HD2 H -0.108 8.120 -9.574 1.00 . A A . 6 ARG HD2 1 1
18 12978 1 1 6 ARG HD3 H -0.600 8.679 -7.959 1.00 . A A . 6 ARG HD3 1 1
18 12979 1 1 6 ARG HE H 1.269 10.575 -8.829 1.00 . A A . 6 ARG HE 1 1
18 12980 1 1 6 ARG HG2 H 2.241 8.109 -8.874 1.00 . A A . 6 ARG HG2 1 1
18 12981 1 1 6 ARG HG3 H 1.242 7.025 -7.915 1.00 . A A . 6 ARG HG3 1 1
18 12982 1 1 6 ARG HH11 H -1.889 9.432 -9.913 1.00 . A A . 6 ARG HH11 1 1
18 12983 1 1 6 ARG HH12 H -2.342 10.963 -10.614 1.00 . A A . 6 ARG HH12 1 1
18 12984 1 1 6 ARG HH21 H 0.729 12.563 -9.830 1.00 . A A . 6 ARG HH21 1 1
18 12985 1 1 6 ARG HH22 H -0.898 12.823 -10.374 1.00 . A A . 6 ARG HH22 1 1
18 12986 1 1 6 ARG N N 3.713 8.429 -5.189 1.00 . A A . 6 ARG N 1 1
18 12987 1 1 6 ARG NE N 0.416 10.116 -9.137 1.00 . A A . 6 ARG NE 1 1
18 12988 1 1 6 ARG NH1 N -1.668 10.394 -10.124 1.00 . A A . 6 ARG NH1 1 1
18 12989 1 1 6 ARG NH2 N -0.190 12.165 -10.054 1.00 . A A . 6 ARG NH2 1 1
18 12990 1 1 6 ARG O O 3.704 11.006 -5.582 1.00 . A A . 6 ARG O 1 1
18 12991 1 1 7 PRO C C 2.873 12.783 -7.668 1.00 . A A . 7 PRO C 1 1
18 12992 1 1 7 PRO CA C 4.322 12.325 -7.895 1.00 . A A . 7 PRO CA 1 1
18 12993 1 1 7 PRO CB C 4.882 12.574 -9.297 1.00 . A A . 7 PRO CB 1 1
18 12994 1 1 7 PRO CD C 4.505 10.216 -9.023 1.00 . A A . 7 PRO CD 1 1
18 12995 1 1 7 PRO CG C 4.495 11.321 -10.081 1.00 . A A . 7 PRO CG 1 1
18 12996 1 1 7 PRO HA H 4.989 12.746 -7.145 1.00 . A A . 7 PRO HA 1 1
18 12997 1 1 7 PRO HB2 H 4.491 13.479 -9.751 1.00 . A A . 7 PRO HB2 1 1
18 12998 1 1 7 PRO HB3 H 5.970 12.632 -9.236 1.00 . A A . 7 PRO HB3 1 1
18 12999 1 1 7 PRO HD2 H 3.755 9.482 -9.288 1.00 . A A . 7 PRO HD2 1 1
18 13000 1 1 7 PRO HD3 H 5.480 9.733 -8.959 1.00 . A A . 7 PRO HD3 1 1
18 13001 1 1 7 PRO HG2 H 3.482 11.444 -10.468 1.00 . A A . 7 PRO HG2 1 1
18 13002 1 1 7 PRO HG3 H 5.185 11.116 -10.902 1.00 . A A . 7 PRO HG3 1 1
18 13003 1 1 7 PRO N N 4.231 10.881 -7.762 1.00 . A A . 7 PRO N 1 1
18 13004 1 1 7 PRO O O 1.963 12.166 -8.230 1.00 . A A . 7 PRO O 1 1
18 13005 1 1 8 SER C C 0.201 14.041 -7.292 1.00 . A A . 8 SER C 1 1
18 13006 1 1 8 SER CA C 1.323 14.073 -6.256 1.00 . A A . 8 SER CA 1 1
18 13007 1 1 8 SER CB C 1.311 15.373 -5.452 1.00 . A A . 8 SER CB 1 1
18 13008 1 1 8 SER H H 3.457 14.244 -6.390 1.00 . A A . 8 SER H 1 1
18 13009 1 1 8 SER HA H 1.114 13.270 -5.550 1.00 . A A . 8 SER HA 1 1
18 13010 1 1 8 SER HB2 H 0.397 15.403 -4.856 1.00 . A A . 8 SER HB2 1 1
18 13011 1 1 8 SER HB3 H 2.173 15.407 -4.788 1.00 . A A . 8 SER HB3 1 1
18 13012 1 1 8 SER HG H 2.130 16.542 -6.785 1.00 . A A . 8 SER HG 1 1
18 13013 1 1 8 SER N N 2.654 13.756 -6.775 1.00 . A A . 8 SER N 1 1
18 13014 1 1 8 SER O O 0.378 14.497 -8.420 1.00 . A A . 8 SER O 1 1
18 13015 1 1 8 SER OG O 1.303 16.504 -6.283 1.00 . A A . 8 SER OG 1 1
18 13016 1 1 9 GLY C C -2.306 14.326 -8.749 1.00 . A A . 9 GLY C 1 1
18 13017 1 1 9 GLY CA C -2.146 13.260 -7.674 1.00 . A A . 9 GLY CA 1 1
18 13018 1 1 9 GLY H H -1.006 13.228 -5.907 1.00 . A A . 9 GLY H 1 1
18 13019 1 1 9 GLY HA2 H -2.128 12.270 -8.122 1.00 . A A . 9 GLY HA2 1 1
18 13020 1 1 9 GLY HA3 H -3.013 13.304 -7.015 1.00 . A A . 9 GLY HA3 1 1
18 13021 1 1 9 GLY N N -0.939 13.462 -6.885 1.00 . A A . 9 GLY N 1 1
18 13022 1 1 9 GLY O O -2.293 14.001 -9.938 1.00 . A A . 9 GLY O 1 1
18 13023 1 1 10 THR C C -1.090 17.223 -9.552 1.00 . A A . 10 THR C 1 1
18 13024 1 1 10 THR CA C -2.491 16.761 -9.129 1.00 . A A . 10 THR CA 1 1
18 13025 1 1 10 THR CB C -3.200 17.837 -8.291 1.00 . A A . 10 THR CB 1 1
18 13026 1 1 10 THR CG2 C -4.681 17.519 -8.100 1.00 . A A . 10 THR CG2 1 1
18 13027 1 1 10 THR H H -2.320 15.741 -7.299 1.00 . A A . 10 THR H 1 1
18 13028 1 1 10 THR HA H -3.078 16.553 -10.025 1.00 . A A . 10 THR HA 1 1
18 13029 1 1 10 THR HB H -3.105 18.806 -8.787 1.00 . A A . 10 THR HB 1 1
18 13030 1 1 10 THR HG1 H -2.810 18.779 -6.647 1.00 . A A . 10 THR HG1 1 1
18 13031 1 1 10 THR HG21 H -4.803 16.546 -7.625 1.00 . A A . 10 THR HG21 1 1
18 13032 1 1 10 THR HG22 H -5.136 18.283 -7.468 1.00 . A A . 10 THR HG22 1 1
18 13033 1 1 10 THR HG23 H -5.181 17.511 -9.068 1.00 . A A . 10 THR HG23 1 1
18 13034 1 1 10 THR N N -2.394 15.577 -8.300 1.00 . A A . 10 THR N 1 1
18 13035 1 1 10 THR O O -0.689 17.084 -10.707 1.00 . A A . 10 THR O 1 1
18 13036 1 1 10 THR OG1 O -2.624 17.897 -6.995 1.00 . A A . 10 THR OG1 1 1
18 13037 1 1 11 TRP C C 2.025 17.491 -9.039 1.00 . A A . 11 TRP C 1 1
18 13038 1 1 11 TRP CA C 0.899 18.508 -8.827 1.00 . A A . 11 TRP CA 1 1
18 13039 1 1 11 TRP CB C 1.136 19.469 -7.647 1.00 . A A . 11 TRP CB 1 1
18 13040 1 1 11 TRP CD1 C 3.336 20.445 -8.537 1.00 . A A . 11 TRP CD1 1 1
18 13041 1 1 11 TRP CD2 C 2.679 21.340 -6.592 1.00 . A A . 11 TRP CD2 1 1
18 13042 1 1 11 TRP CE2 C 3.915 21.956 -6.930 1.00 . A A . 11 TRP CE2 1 1
18 13043 1 1 11 TRP CE3 C 2.059 21.767 -5.401 1.00 . A A . 11 TRP CE3 1 1
18 13044 1 1 11 TRP CG C 2.338 20.370 -7.626 1.00 . A A . 11 TRP CG 1 1
18 13045 1 1 11 TRP CH2 C 3.888 23.303 -4.919 1.00 . A A . 11 TRP CH2 1 1
18 13046 1 1 11 TRP CZ2 C 4.513 22.934 -6.120 1.00 . A A . 11 TRP CZ2 1 1
18 13047 1 1 11 TRP CZ3 C 2.653 22.734 -4.572 1.00 . A A . 11 TRP CZ3 1 1
18 13048 1 1 11 TRP H H -0.766 17.832 -7.675 1.00 . A A . 11 TRP H 1 1
18 13049 1 1 11 TRP HA H 0.813 19.113 -9.731 1.00 . A A . 11 TRP HA 1 1
18 13050 1 1 11 TRP HB2 H 0.271 20.126 -7.583 1.00 . A A . 11 TRP HB2 1 1
18 13051 1 1 11 TRP HB3 H 1.172 18.896 -6.725 1.00 . A A . 11 TRP HB3 1 1
18 13052 1 1 11 TRP HD1 H 3.411 19.864 -9.444 1.00 . A A . 11 TRP HD1 1 1
18 13053 1 1 11 TRP HE1 H 5.149 21.608 -8.584 1.00 . A A . 11 TRP HE1 1 1
18 13054 1 1 11 TRP HE3 H 1.108 21.354 -5.127 1.00 . A A . 11 TRP HE3 1 1
18 13055 1 1 11 TRP HH2 H 4.353 24.029 -4.269 1.00 . A A . 11 TRP HH2 1 1
18 13056 1 1 11 TRP HZ2 H 5.442 23.398 -6.417 1.00 . A A . 11 TRP HZ2 1 1
18 13057 1 1 11 TRP HZ3 H 2.145 23.040 -3.670 1.00 . A A . 11 TRP HZ3 1 1
18 13058 1 1 11 TRP N N -0.362 17.817 -8.605 1.00 . A A . 11 TRP N 1 1
18 13059 1 1 11 TRP NE1 N 4.274 21.370 -8.123 1.00 . A A . 11 TRP NE1 1 1
18 13060 1 1 11 TRP O O 2.940 17.372 -8.227 1.00 . A A . 11 TRP O 1 1
18 13061 1 1 12 SER C C 4.170 16.710 -11.248 1.00 . A A . 12 SER C 1 1
18 13062 1 1 12 SER CA C 3.097 15.897 -10.533 1.00 . A A . 12 SER CA 1 1
18 13063 1 1 12 SER CB C 2.556 14.768 -11.415 1.00 . A A . 12 SER CB 1 1
18 13064 1 1 12 SER H H 1.209 16.902 -10.787 1.00 . A A . 12 SER H 1 1
18 13065 1 1 12 SER HA H 3.533 15.457 -9.635 1.00 . A A . 12 SER HA 1 1
18 13066 1 1 12 SER HB2 H 1.988 15.186 -12.249 1.00 . A A . 12 SER HB2 1 1
18 13067 1 1 12 SER HB3 H 3.382 14.183 -11.821 1.00 . A A . 12 SER HB3 1 1
18 13068 1 1 12 SER HG H 1.263 14.492 -9.992 1.00 . A A . 12 SER HG 1 1
18 13069 1 1 12 SER N N 2.019 16.808 -10.181 1.00 . A A . 12 SER N 1 1
18 13070 1 1 12 SER O O 4.348 16.592 -12.458 1.00 . A A . 12 SER O 1 1
18 13071 1 1 12 SER OG O 1.733 13.933 -10.629 1.00 . A A . 12 SER OG 1 1
18 13072 1 1 13 GLY C C 6.790 18.998 -9.938 1.00 . A A . 13 GLY C 1 1
18 13073 1 1 13 GLY CA C 5.854 18.473 -11.022 1.00 . A A . 13 GLY CA 1 1
18 13074 1 1 13 GLY H H 4.669 17.590 -9.488 1.00 . A A . 13 GLY H 1 1
18 13075 1 1 13 GLY HA2 H 6.456 17.969 -11.778 1.00 . A A . 13 GLY HA2 1 1
18 13076 1 1 13 GLY HA3 H 5.332 19.311 -11.486 1.00 . A A . 13 GLY HA3 1 1
18 13077 1 1 13 GLY N N 4.865 17.556 -10.484 1.00 . A A . 13 GLY N 1 1
18 13078 1 1 13 GLY O O 6.848 18.461 -8.828 1.00 . A A . 13 GLY O 1 1
18 13079 1 1 14 VAL C C 7.910 21.227 -8.195 1.00 . A A . 14 VAL C 1 1
18 13080 1 1 14 VAL CA C 8.566 20.638 -9.446 1.00 . A A . 14 VAL CA 1 1
18 13081 1 1 14 VAL CB C 9.345 21.712 -10.227 1.00 . A A . 14 VAL CB 1 1
18 13082 1 1 14 VAL CG1 C 10.485 22.320 -9.399 1.00 . A A . 14 VAL CG1 1 1
18 13083 1 1 14 VAL CG2 C 9.945 21.141 -11.522 1.00 . A A . 14 VAL CG2 1 1
18 13084 1 1 14 VAL H H 7.393 20.456 -11.200 1.00 . A A . 14 VAL H 1 1
18 13085 1 1 14 VAL HA H 9.246 19.834 -9.185 1.00 . A A . 14 VAL HA 1 1
18 13086 1 1 14 VAL HB H 8.653 22.515 -10.479 1.00 . A A . 14 VAL HB 1 1
18 13087 1 1 14 VAL HG11 H 10.108 22.748 -8.471 1.00 . A A . 14 VAL HG11 1 1
18 13088 1 1 14 VAL HG12 H 11.231 21.560 -9.169 1.00 . A A . 14 VAL HG12 1 1
18 13089 1 1 14 VAL HG13 H 10.964 23.115 -9.970 1.00 . A A . 14 VAL HG13 1 1
18 13090 1 1 14 VAL HG21 H 10.590 20.293 -11.289 1.00 . A A . 14 VAL HG21 1 1
18 13091 1 1 14 VAL HG22 H 9.163 20.818 -12.207 1.00 . A A . 14 VAL HG22 1 1
18 13092 1 1 14 VAL HG23 H 10.538 21.909 -12.021 1.00 . A A . 14 VAL HG23 1 1
18 13093 1 1 14 VAL N N 7.539 20.047 -10.290 1.00 . A A . 14 VAL N 1 1
18 13094 1 1 14 VAL O O 6.926 21.952 -8.316 1.00 . A A . 14 VAL O 1 1
18 13095 1 1 15 CYS C C 8.577 22.580 -5.172 1.00 . A A . 15 CYS C 1 1
18 13096 1 1 15 CYS CA C 7.887 21.346 -5.727 1.00 . A A . 15 CYS CA 1 1
18 13097 1 1 15 CYS CB C 7.929 20.240 -4.670 1.00 . A A . 15 CYS CB 1 1
18 13098 1 1 15 CYS H H 9.303 20.381 -7.029 1.00 . A A . 15 CYS H 1 1
18 13099 1 1 15 CYS HA H 6.834 21.585 -5.857 1.00 . A A . 15 CYS HA 1 1
18 13100 1 1 15 CYS HB2 H 7.561 20.630 -3.721 1.00 . A A . 15 CYS HB2 1 1
18 13101 1 1 15 CYS HB3 H 7.259 19.458 -4.989 1.00 . A A . 15 CYS HB3 1 1
18 13102 1 1 15 CYS N N 8.444 20.918 -7.011 1.00 . A A . 15 CYS N 1 1
18 13103 1 1 15 CYS O O 7.907 23.539 -4.798 1.00 . A A . 15 CYS O 1 1
18 13104 1 1 15 CYS SG S 9.511 19.432 -4.378 1.00 . A A . 15 CYS SG 1 1
18 13105 1 1 16 GLY C C 10.405 23.476 -2.755 1.00 . A A . 16 GLY C 1 1
18 13106 1 1 16 GLY CA C 10.631 23.562 -4.274 1.00 . A A . 16 GLY CA 1 1
18 13107 1 1 16 GLY H H 10.401 21.719 -5.325 1.00 . A A . 16 GLY H 1 1
18 13108 1 1 16 GLY HA2 H 11.695 23.438 -4.480 1.00 . A A . 16 GLY HA2 1 1
18 13109 1 1 16 GLY HA3 H 10.329 24.550 -4.623 1.00 . A A . 16 GLY HA3 1 1
18 13110 1 1 16 GLY N N 9.900 22.533 -5.002 1.00 . A A . 16 GLY N 1 1
18 13111 1 1 16 GLY O O 11.368 23.526 -1.995 1.00 . A A . 16 GLY O 1 1
18 13112 1 1 17 ASN C C 7.838 22.294 -0.470 1.00 . A A . 17 ASN C 1 1
18 13113 1 1 17 ASN CA C 8.743 23.455 -0.909 1.00 . A A . 17 ASN CA 1 1
18 13114 1 1 17 ASN CB C 8.016 24.785 -0.688 1.00 . A A . 17 ASN CB 1 1
18 13115 1 1 17 ASN CG C 7.534 24.896 0.754 1.00 . A A . 17 ASN CG 1 1
18 13116 1 1 17 ASN H H 8.421 23.292 -3.010 1.00 . A A . 17 ASN H 1 1
18 13117 1 1 17 ASN HA H 9.629 23.458 -0.274 1.00 . A A . 17 ASN HA 1 1
18 13118 1 1 17 ASN HB2 H 8.685 25.615 -0.916 1.00 . A A . 17 ASN HB2 1 1
18 13119 1 1 17 ASN HB3 H 7.153 24.840 -1.353 1.00 . A A . 17 ASN HB3 1 1
18 13120 1 1 17 ASN HD21 H 9.386 25.420 1.415 1.00 . A A . 17 ASN HD21 1 1
18 13121 1 1 17 ASN HD22 H 8.132 25.324 2.636 1.00 . A A . 17 ASN HD22 1 1
18 13122 1 1 17 ASN N N 9.147 23.361 -2.310 1.00 . A A . 17 ASN N 1 1
18 13123 1 1 17 ASN ND2 N 8.433 25.215 1.679 1.00 . A A . 17 ASN ND2 1 1
18 13124 1 1 17 ASN O O 6.777 22.066 -1.052 1.00 . A A . 17 ASN O 1 1
18 13125 1 1 17 ASN OD1 O 6.365 24.664 1.043 1.00 . A A . 17 ASN OD1 1 1
18 13126 1 1 18 ASN C C 6.058 20.955 1.573 1.00 . A A . 18 ASN C 1 1
18 13127 1 1 18 ASN CA C 7.505 20.567 1.307 1.00 . A A . 18 ASN CA 1 1
18 13128 1 1 18 ASN CB C 8.208 20.351 2.653 1.00 . A A . 18 ASN CB 1 1
18 13129 1 1 18 ASN CG C 7.383 19.467 3.576 1.00 . A A . 18 ASN CG 1 1
18 13130 1 1 18 ASN H H 9.136 21.813 1.022 1.00 . A A . 18 ASN H 1 1
18 13131 1 1 18 ASN HA H 7.514 19.636 0.743 1.00 . A A . 18 ASN HA 1 1
18 13132 1 1 18 ASN HB2 H 9.185 19.918 2.482 1.00 . A A . 18 ASN HB2 1 1
18 13133 1 1 18 ASN HB3 H 8.365 21.305 3.157 1.00 . A A . 18 ASN HB3 1 1
18 13134 1 1 18 ASN HD21 H 8.059 17.700 2.727 1.00 . A A . 18 ASN HD21 1 1
18 13135 1 1 18 ASN HD22 H 6.857 17.599 3.978 1.00 . A A . 18 ASN HD22 1 1
18 13136 1 1 18 ASN N N 8.243 21.604 0.605 1.00 . A A . 18 ASN N 1 1
18 13137 1 1 18 ASN ND2 N 7.448 18.159 3.398 1.00 . A A . 18 ASN ND2 1 1
18 13138 1 1 18 ASN O O 5.128 20.289 1.130 1.00 . A A . 18 ASN O 1 1
18 13139 1 1 18 ASN OD1 O 6.656 19.962 4.432 1.00 . A A . 18 ASN OD1 1 1
18 13140 1 1 19 ASN C C 3.546 22.595 1.879 1.00 . A A . 19 ASN C 1 1
18 13141 1 1 19 ASN CA C 4.617 22.384 2.941 1.00 . A A . 19 ASN CA 1 1
18 13142 1 1 19 ASN CB C 4.741 23.604 3.857 1.00 . A A . 19 ASN CB 1 1
18 13143 1 1 19 ASN CG C 3.409 23.843 4.566 1.00 . A A . 19 ASN CG 1 1
18 13144 1 1 19 ASN H H 6.748 22.444 2.687 1.00 . A A . 19 ASN H 1 1
18 13145 1 1 19 ASN HA H 4.301 21.545 3.559 1.00 . A A . 19 ASN HA 1 1
18 13146 1 1 19 ASN HB2 H 5.506 23.417 4.610 1.00 . A A . 19 ASN HB2 1 1
18 13147 1 1 19 ASN HB3 H 5.024 24.481 3.275 1.00 . A A . 19 ASN HB3 1 1
18 13148 1 1 19 ASN HD21 H 3.295 25.771 3.915 1.00 . A A . 19 ASN HD21 1 1
18 13149 1 1 19 ASN HD22 H 1.967 25.213 4.911 1.00 . A A . 19 ASN HD22 1 1
18 13150 1 1 19 ASN N N 5.899 22.003 2.373 1.00 . A A . 19 ASN N 1 1
18 13151 1 1 19 ASN ND2 N 2.845 25.039 4.445 1.00 . A A . 19 ASN ND2 1 1
18 13152 1 1 19 ASN O O 2.439 22.080 2.028 1.00 . A A . 19 ASN O 1 1
18 13153 1 1 19 ASN OD1 O 2.879 22.935 5.206 1.00 . A A . 19 ASN OD1 1 1
18 13154 1 1 20 ALA C C 2.535 22.254 -0.901 1.00 . A A . 20 ALA C 1 1
18 13155 1 1 20 ALA CA C 2.956 23.579 -0.281 1.00 . A A . 20 ALA CA 1 1
18 13156 1 1 20 ALA CB C 3.597 24.464 -1.350 1.00 . A A . 20 ALA CB 1 1
18 13157 1 1 20 ALA H H 4.814 23.728 0.786 1.00 . A A . 20 ALA H 1 1
18 13158 1 1 20 ALA HA H 2.070 24.089 0.102 1.00 . A A . 20 ALA HA 1 1
18 13159 1 1 20 ALA HB1 H 3.888 25.419 -0.917 1.00 . A A . 20 ALA HB1 1 1
18 13160 1 1 20 ALA HB2 H 4.468 23.970 -1.781 1.00 . A A . 20 ALA HB2 1 1
18 13161 1 1 20 ALA HB3 H 2.864 24.642 -2.140 1.00 . A A . 20 ALA HB3 1 1
18 13162 1 1 20 ALA N N 3.875 23.342 0.823 1.00 . A A . 20 ALA N 1 1
18 13163 1 1 20 ALA O O 1.344 21.953 -0.954 1.00 . A A . 20 ALA O 1 1
18 13164 1 1 21 CYS C C 2.378 19.318 -1.133 1.00 . A A . 21 CYS C 1 1
18 13165 1 1 21 CYS CA C 3.292 20.185 -1.999 1.00 . A A . 21 CYS CA 1 1
18 13166 1 1 21 CYS CB C 4.633 19.489 -2.240 1.00 . A A . 21 CYS CB 1 1
18 13167 1 1 21 CYS H H 4.478 21.784 -1.243 1.00 . A A . 21 CYS H 1 1
18 13168 1 1 21 CYS HA H 2.809 20.348 -2.963 1.00 . A A . 21 CYS HA 1 1
18 13169 1 1 21 CYS HB2 H 5.159 19.986 -3.054 1.00 . A A . 21 CYS HB2 1 1
18 13170 1 1 21 CYS HB3 H 5.246 19.547 -1.343 1.00 . A A . 21 CYS HB3 1 1
18 13171 1 1 21 CYS N N 3.519 21.476 -1.364 1.00 . A A . 21 CYS N 1 1
18 13172 1 1 21 CYS O O 1.328 18.865 -1.586 1.00 . A A . 21 CYS O 1 1
18 13173 1 1 21 CYS SG S 4.465 17.738 -2.639 1.00 . A A . 21 CYS SG 1 1
18 13174 1 1 22 LYS C C 0.582 18.894 1.214 1.00 . A A . 22 LYS C 1 1
18 13175 1 1 22 LYS CA C 2.026 18.408 1.141 1.00 . A A . 22 LYS CA 1 1
18 13176 1 1 22 LYS CB C 2.738 18.575 2.492 1.00 . A A . 22 LYS CB 1 1
18 13177 1 1 22 LYS CD C 2.801 17.872 4.944 1.00 . A A . 22 LYS CD 1 1
18 13178 1 1 22 LYS CE C 3.325 19.254 5.370 1.00 . A A . 22 LYS CE 1 1
18 13179 1 1 22 LYS CG C 1.989 17.879 3.638 1.00 . A A . 22 LYS CG 1 1
18 13180 1 1 22 LYS H H 3.639 19.577 0.412 1.00 . A A . 22 LYS H 1 1
18 13181 1 1 22 LYS HA H 2.017 17.357 0.866 1.00 . A A . 22 LYS HA 1 1
18 13182 1 1 22 LYS HB2 H 3.743 18.164 2.410 1.00 . A A . 22 LYS HB2 1 1
18 13183 1 1 22 LYS HB3 H 2.833 19.636 2.710 1.00 . A A . 22 LYS HB3 1 1
18 13184 1 1 22 LYS HD2 H 2.182 17.448 5.738 1.00 . A A . 22 LYS HD2 1 1
18 13185 1 1 22 LYS HD3 H 3.660 17.211 4.807 1.00 . A A . 22 LYS HD3 1 1
18 13186 1 1 22 LYS HE2 H 3.768 19.170 6.366 1.00 . A A . 22 LYS HE2 1 1
18 13187 1 1 22 LYS HE3 H 4.119 19.553 4.684 1.00 . A A . 22 LYS HE3 1 1
18 13188 1 1 22 LYS HG2 H 1.021 18.351 3.808 1.00 . A A . 22 LYS HG2 1 1
18 13189 1 1 22 LYS HG3 H 1.799 16.844 3.348 1.00 . A A . 22 LYS HG3 1 1
18 13190 1 1 22 LYS HZ1 H 1.868 20.398 4.470 1.00 . A A . 22 LYS HZ1 1 1
18 13191 1 1 22 LYS HZ2 H 1.550 20.061 6.053 1.00 . A A . 22 LYS HZ2 1 1
18 13192 1 1 22 LYS HZ3 H 2.668 21.195 5.641 1.00 . A A . 22 LYS HZ3 1 1
18 13193 1 1 22 LYS N N 2.769 19.141 0.132 1.00 . A A . 22 LYS N 1 1
18 13194 1 1 22 LYS NZ N 2.274 20.293 5.389 1.00 . A A . 22 LYS NZ 1 1
18 13195 1 1 22 LYS O O -0.347 18.114 1.000 1.00 . A A . 22 LYS O 1 1
18 13196 1 1 23 ASN C C -1.725 20.549 0.514 1.00 . A A . 23 ASN C 1 1
18 13197 1 1 23 ASN CA C -0.898 20.775 1.766 1.00 . A A . 23 ASN CA 1 1
18 13198 1 1 23 ASN CB C -0.760 22.276 2.076 1.00 . A A . 23 ASN CB 1 1
18 13199 1 1 23 ASN CG C -2.084 23.038 1.969 1.00 . A A . 23 ASN CG 1 1
18 13200 1 1 23 ASN H H 1.228 20.767 1.646 1.00 . A A . 23 ASN H 1 1
18 13201 1 1 23 ASN HA H -1.397 20.272 2.596 1.00 . A A . 23 ASN HA 1 1
18 13202 1 1 23 ASN HB2 H -0.357 22.401 3.081 1.00 . A A . 23 ASN HB2 1 1
18 13203 1 1 23 ASN HB3 H -0.056 22.716 1.367 1.00 . A A . 23 ASN HB3 1 1
18 13204 1 1 23 ASN HD21 H -1.140 24.721 1.312 1.00 . A A . 23 ASN HD21 1 1
18 13205 1 1 23 ASN HD22 H -2.882 24.823 1.461 1.00 . A A . 23 ASN HD22 1 1
18 13206 1 1 23 ASN N N 0.410 20.170 1.576 1.00 . A A . 23 ASN N 1 1
18 13207 1 1 23 ASN ND2 N -2.024 24.297 1.546 1.00 . A A . 23 ASN ND2 1 1
18 13208 1 1 23 ASN O O -2.682 19.789 0.549 1.00 . A A . 23 ASN O 1 1
18 13209 1 1 23 ASN OD1 O -3.158 22.516 2.251 1.00 . A A . 23 ASN OD1 1 1
18 13210 1 1 24 GLN C C -2.391 19.635 -2.175 1.00 . A A . 24 GLN C 1 1
18 13211 1 1 24 GLN CA C -2.017 21.081 -1.866 1.00 . A A . 24 GLN CA 1 1
18 13212 1 1 24 GLN CB C -1.130 21.755 -2.925 1.00 . A A . 24 GLN CB 1 1
18 13213 1 1 24 GLN CD C -1.877 20.517 -5.040 1.00 . A A . 24 GLN CD 1 1
18 13214 1 1 24 GLN CG C -1.746 21.858 -4.326 1.00 . A A . 24 GLN CG 1 1
18 13215 1 1 24 GLN H H -0.434 21.658 -0.577 1.00 . A A . 24 GLN H 1 1
18 13216 1 1 24 GLN HA H -2.973 21.604 -1.787 1.00 . A A . 24 GLN HA 1 1
18 13217 1 1 24 GLN HB2 H -0.943 22.776 -2.591 1.00 . A A . 24 GLN HB2 1 1
18 13218 1 1 24 GLN HB3 H -0.167 21.247 -2.971 1.00 . A A . 24 GLN HB3 1 1
18 13219 1 1 24 GLN HE21 H -0.043 19.898 -4.414 1.00 . A A . 24 GLN HE21 1 1
18 13220 1 1 24 GLN HE22 H -0.932 18.755 -5.401 1.00 . A A . 24 GLN HE22 1 1
18 13221 1 1 24 GLN HG2 H -2.729 22.323 -4.253 1.00 . A A . 24 GLN HG2 1 1
18 13222 1 1 24 GLN HG3 H -1.113 22.500 -4.939 1.00 . A A . 24 GLN HG3 1 1
18 13223 1 1 24 GLN N N -1.324 21.169 -0.594 1.00 . A A . 24 GLN N 1 1
18 13224 1 1 24 GLN NE2 N -0.865 19.657 -4.950 1.00 . A A . 24 GLN NE2 1 1
18 13225 1 1 24 GLN O O -3.553 19.375 -2.482 1.00 . A A . 24 GLN O 1 1
18 13226 1 1 24 GLN OE1 O -2.893 20.243 -5.665 1.00 . A A . 24 GLN OE1 1 1
18 13227 1 1 25 CYS C C -2.940 16.831 -1.477 1.00 . A A . 25 CYS C 1 1
18 13228 1 1 25 CYS CA C -1.753 17.303 -2.309 1.00 . A A . 25 CYS CA 1 1
18 13229 1 1 25 CYS CB C -0.572 16.370 -2.060 1.00 . A A . 25 CYS CB 1 1
18 13230 1 1 25 CYS H H -0.505 18.945 -1.759 1.00 . A A . 25 CYS H 1 1
18 13231 1 1 25 CYS HA H -2.013 17.223 -3.364 1.00 . A A . 25 CYS HA 1 1
18 13232 1 1 25 CYS HB2 H 0.247 16.596 -2.723 1.00 . A A . 25 CYS HB2 1 1
18 13233 1 1 25 CYS HB3 H -0.226 16.444 -1.030 1.00 . A A . 25 CYS HB3 1 1
18 13234 1 1 25 CYS N N -1.447 18.695 -2.046 1.00 . A A . 25 CYS N 1 1
18 13235 1 1 25 CYS O O -3.974 16.483 -2.041 1.00 . A A . 25 CYS O 1 1
18 13236 1 1 25 CYS SG S -1.072 14.671 -2.376 1.00 . A A . 25 CYS SG 1 1
18 13237 1 1 26 ILE C C -5.068 17.031 0.822 1.00 . A A . 26 ILE C 1 1
18 13238 1 1 26 ILE CA C -3.809 16.160 0.695 1.00 . A A . 26 ILE CA 1 1
18 13239 1 1 26 ILE CB C -3.202 15.784 2.061 1.00 . A A . 26 ILE CB 1 1
18 13240 1 1 26 ILE CD1 C -2.307 16.647 4.294 1.00 . A A . 26 ILE CD1 1 1
18 13241 1 1 26 ILE CG1 C -3.007 17.003 2.979 1.00 . A A . 26 ILE CG1 1 1
18 13242 1 1 26 ILE CG2 C -1.880 15.032 1.845 1.00 . A A . 26 ILE CG2 1 1
18 13243 1 1 26 ILE H H -1.975 17.220 0.281 1.00 . A A . 26 ILE H 1 1
18 13244 1 1 26 ILE HA H -4.104 15.223 0.219 1.00 . A A . 26 ILE HA 1 1
18 13245 1 1 26 ILE HB H -3.898 15.103 2.551 1.00 . A A . 26 ILE HB 1 1
18 13246 1 1 26 ILE HD11 H -2.826 15.822 4.781 1.00 . A A . 26 ILE HD11 1 1
18 13247 1 1 26 ILE HD12 H -1.270 16.366 4.112 1.00 . A A . 26 ILE HD12 1 1
18 13248 1 1 26 ILE HD13 H -2.319 17.514 4.953 1.00 . A A . 26 ILE HD13 1 1
18 13249 1 1 26 ILE HG12 H -2.424 17.767 2.469 1.00 . A A . 26 ILE HG12 1 1
18 13250 1 1 26 ILE HG13 H -3.983 17.418 3.231 1.00 . A A . 26 ILE HG13 1 1
18 13251 1 1 26 ILE HG21 H -1.990 14.308 1.040 1.00 . A A . 26 ILE HG21 1 1
18 13252 1 1 26 ILE HG22 H -1.080 15.724 1.588 1.00 . A A . 26 ILE HG22 1 1
18 13253 1 1 26 ILE HG23 H -1.607 14.502 2.755 1.00 . A A . 26 ILE HG23 1 1
18 13254 1 1 26 ILE N N -2.799 16.801 -0.148 1.00 . A A . 26 ILE N 1 1
18 13255 1 1 26 ILE O O -6.140 16.560 1.222 1.00 . A A . 26 ILE O 1 1
18 13256 1 1 27 ASN C C -6.929 19.043 -0.688 1.00 . A A . 27 ASN C 1 1
18 13257 1 1 27 ASN CA C -6.026 19.278 0.513 1.00 . A A . 27 ASN CA 1 1
18 13258 1 1 27 ASN CB C -5.410 20.677 0.559 1.00 . A A . 27 ASN CB 1 1
18 13259 1 1 27 ASN CG C -6.401 21.801 0.818 1.00 . A A . 27 ASN CG 1 1
18 13260 1 1 27 ASN H H -4.040 18.649 0.143 1.00 . A A . 27 ASN H 1 1
18 13261 1 1 27 ASN HA H -6.600 19.131 1.430 1.00 . A A . 27 ASN HA 1 1
18 13262 1 1 27 ASN HB2 H -4.715 20.669 1.396 1.00 . A A . 27 ASN HB2 1 1
18 13263 1 1 27 ASN HB3 H -4.870 20.890 -0.365 1.00 . A A . 27 ASN HB3 1 1
18 13264 1 1 27 ASN HD21 H -4.985 22.811 1.871 1.00 . A A . 27 ASN HD21 1 1
18 13265 1 1 27 ASN HD22 H -6.564 23.598 1.733 1.00 . A A . 27 ASN HD22 1 1
18 13266 1 1 27 ASN N N -4.948 18.310 0.461 1.00 . A A . 27 ASN N 1 1
18 13267 1 1 27 ASN ND2 N -5.944 22.829 1.528 1.00 . A A . 27 ASN ND2 1 1
18 13268 1 1 27 ASN O O -8.115 18.764 -0.513 1.00 . A A . 27 ASN O 1 1
18 13269 1 1 27 ASN OD1 O -7.548 21.754 0.392 1.00 . A A . 27 ASN OD1 1 1
18 13270 1 1 28 LEU C C -7.386 17.203 -3.128 1.00 . A A . 28 LEU C 1 1
18 13271 1 1 28 LEU CA C -7.105 18.710 -3.100 1.00 . A A . 28 LEU CA 1 1
18 13272 1 1 28 LEU CB C -6.375 19.227 -4.352 1.00 . A A . 28 LEU CB 1 1
18 13273 1 1 28 LEU CD1 C -6.063 21.665 -3.674 1.00 . A A . 28 LEU CD1 1 1
18 13274 1 1 28 LEU CD2 C -6.300 21.048 -6.092 1.00 . A A . 28 LEU CD2 1 1
18 13275 1 1 28 LEU CG C -6.724 20.696 -4.662 1.00 . A A . 28 LEU CG 1 1
18 13276 1 1 28 LEU H H -5.357 19.198 -1.985 1.00 . A A . 28 LEU H 1 1
18 13277 1 1 28 LEU HA H -8.077 19.202 -3.057 1.00 . A A . 28 LEU HA 1 1
18 13278 1 1 28 LEU HB2 H -5.295 19.117 -4.248 1.00 . A A . 28 LEU HB2 1 1
18 13279 1 1 28 LEU HB3 H -6.696 18.627 -5.199 1.00 . A A . 28 LEU HB3 1 1
18 13280 1 1 28 LEU HD11 H -4.988 21.493 -3.647 1.00 . A A . 28 LEU HD11 1 1
18 13281 1 1 28 LEU HD12 H -6.252 22.692 -3.985 1.00 . A A . 28 LEU HD12 1 1
18 13282 1 1 28 LEU HD13 H -6.476 21.530 -2.675 1.00 . A A . 28 LEU HD13 1 1
18 13283 1 1 28 LEU HD21 H -6.800 20.389 -6.802 1.00 . A A . 28 LEU HD21 1 1
18 13284 1 1 28 LEU HD22 H -6.578 22.078 -6.317 1.00 . A A . 28 LEU HD22 1 1
18 13285 1 1 28 LEU HD23 H -5.224 20.940 -6.205 1.00 . A A . 28 LEU HD23 1 1
18 13286 1 1 28 LEU HG H -7.806 20.830 -4.610 1.00 . A A . 28 LEU HG 1 1
18 13287 1 1 28 LEU N N -6.359 19.041 -1.897 1.00 . A A . 28 LEU N 1 1
18 13288 1 1 28 LEU O O -8.505 16.783 -2.820 1.00 . A A . 28 LEU O 1 1
18 13289 1 1 29 GLU C C -6.499 14.365 -2.016 1.00 . A A . 29 GLU C 1 1
18 13290 1 1 29 GLU CA C -6.608 14.916 -3.442 1.00 . A A . 29 GLU CA 1 1
18 13291 1 1 29 GLU CB C -5.693 14.238 -4.482 1.00 . A A . 29 GLU CB 1 1
18 13292 1 1 29 GLU CD C -3.496 15.517 -4.925 1.00 . A A . 29 GLU CD 1 1
18 13293 1 1 29 GLU CG C -4.178 14.330 -4.240 1.00 . A A . 29 GLU CG 1 1
18 13294 1 1 29 GLU H H -5.423 16.697 -3.397 1.00 . A A . 29 GLU H 1 1
18 13295 1 1 29 GLU HA H -7.628 14.724 -3.782 1.00 . A A . 29 GLU HA 1 1
18 13296 1 1 29 GLU HB2 H -5.955 13.179 -4.501 1.00 . A A . 29 GLU HB2 1 1
18 13297 1 1 29 GLU HB3 H -5.920 14.640 -5.470 1.00 . A A . 29 GLU HB3 1 1
18 13298 1 1 29 GLU HE2 H -3.685 17.296 -5.572 1.00 . A A . 29 GLU HE2 1 1
18 13299 1 1 29 GLU HG2 H -3.959 14.322 -3.174 1.00 . A A . 29 GLU HG2 1 1
18 13300 1 1 29 GLU HG3 H -3.726 13.436 -4.671 1.00 . A A . 29 GLU HG3 1 1
18 13301 1 1 29 GLU N N -6.382 16.356 -3.373 1.00 . A A . 29 GLU N 1 1
18 13302 1 1 29 GLU O O -6.383 15.146 -1.078 1.00 . A A . 29 GLU O 1 1
18 13303 1 1 29 GLU OE1 O -2.379 15.359 -5.408 1.00 . A A . 29 GLU OE1 1 1
18 13304 1 1 29 GLU OE2 O -4.176 16.690 -5.005 1.00 . A A . 29 GLU OE2 1 1
18 13305 1 1 30 LYS C C -5.676 11.595 0.004 1.00 . A A . 30 LYS C 1 1
18 13306 1 1 30 LYS CA C -6.825 12.489 -0.465 1.00 . A A . 30 LYS CA 1 1
18 13307 1 1 30 LYS CB C -8.239 11.908 -0.320 1.00 . A A . 30 LYS CB 1 1
18 13308 1 1 30 LYS CD C -9.347 13.928 0.836 1.00 . A A . 30 LYS CD 1 1
18 13309 1 1 30 LYS CE C -9.690 15.405 0.560 1.00 . A A . 30 LYS CE 1 1
18 13310 1 1 30 LYS CG C -9.295 13.031 -0.421 1.00 . A A . 30 LYS CG 1 1
18 13311 1 1 30 LYS H H -6.778 12.442 -2.599 1.00 . A A . 30 LYS H 1 1
18 13312 1 1 30 LYS HA H -6.751 13.290 0.263 1.00 . A A . 30 LYS HA 1 1
18 13313 1 1 30 LYS HB2 H -8.406 11.175 -1.111 1.00 . A A . 30 LYS HB2 1 1
18 13314 1 1 30 LYS HB3 H -8.347 11.409 0.644 1.00 . A A . 30 LYS HB3 1 1
18 13315 1 1 30 LYS HD2 H -10.120 13.520 1.492 1.00 . A A . 30 LYS HD2 1 1
18 13316 1 1 30 LYS HD3 H -8.418 13.894 1.403 1.00 . A A . 30 LYS HD3 1 1
18 13317 1 1 30 LYS HE2 H -10.608 15.475 -0.027 1.00 . A A . 30 LYS HE2 1 1
18 13318 1 1 30 LYS HE3 H -9.866 15.889 1.523 1.00 . A A . 30 LYS HE3 1 1
18 13319 1 1 30 LYS HG2 H -9.119 13.627 -1.315 1.00 . A A . 30 LYS HG2 1 1
18 13320 1 1 30 LYS HG3 H -10.275 12.564 -0.541 1.00 . A A . 30 LYS HG3 1 1
18 13321 1 1 30 LYS HZ1 H -7.679 15.984 0.267 1.00 . A A . 30 LYS HZ1 1 1
18 13322 1 1 30 LYS HZ2 H -8.555 15.952 -1.113 1.00 . A A . 30 LYS HZ2 1 1
18 13323 1 1 30 LYS HZ3 H -8.772 17.156 -0.066 1.00 . A A . 30 LYS HZ3 1 1
18 13324 1 1 30 LYS N N -6.656 13.056 -1.807 1.00 . A A . 30 LYS N 1 1
18 13325 1 1 30 LYS NZ N -8.609 16.156 -0.120 1.00 . A A . 30 LYS NZ 1 1
18 13326 1 1 30 LYS O O -5.803 10.883 1.004 1.00 . A A . 30 LYS O 1 1
18 13327 1 1 31 ALA C C -3.019 11.421 1.212 1.00 . A A . 31 ALA C 1 1
18 13328 1 1 31 ALA CA C -3.290 11.047 -0.258 1.00 . A A . 31 ALA CA 1 1
18 13329 1 1 31 ALA CB C -2.181 11.601 -1.142 1.00 . A A . 31 ALA CB 1 1
18 13330 1 1 31 ALA H H -4.509 12.280 -1.485 1.00 . A A . 31 ALA H 1 1
18 13331 1 1 31 ALA HA H -3.341 9.963 -0.366 1.00 . A A . 31 ALA HA 1 1
18 13332 1 1 31 ALA HB1 H -2.362 11.393 -2.197 1.00 . A A . 31 ALA HB1 1 1
18 13333 1 1 31 ALA HB2 H -2.186 12.677 -0.985 1.00 . A A . 31 ALA HB2 1 1
18 13334 1 1 31 ALA HB3 H -1.214 11.193 -0.851 1.00 . A A . 31 ALA HB3 1 1
18 13335 1 1 31 ALA N N -4.546 11.640 -0.707 1.00 . A A . 31 ALA N 1 1
18 13336 1 1 31 ALA O O -3.614 12.366 1.737 1.00 . A A . 31 ALA O 1 1
18 13337 1 1 32 ARG C C -0.867 11.694 3.751 1.00 . A A . 32 ARG C 1 1
18 13338 1 1 32 ARG CA C -2.022 10.783 3.356 1.00 . A A . 32 ARG CA 1 1
18 13339 1 1 32 ARG CB C -1.906 9.397 4.000 1.00 . A A . 32 ARG CB 1 1
18 13340 1 1 32 ARG CD C -4.435 8.851 4.248 1.00 . A A . 32 ARG CD 1 1
18 13341 1 1 32 ARG CG C -3.069 8.444 3.667 1.00 . A A . 32 ARG CG 1 1
18 13342 1 1 32 ARG CZ C -5.589 11.079 4.176 1.00 . A A . 32 ARG CZ 1 1
18 13343 1 1 32 ARG H H -1.618 9.963 1.420 1.00 . A A . 32 ARG H 1 1
18 13344 1 1 32 ARG HA H -2.894 11.271 3.782 1.00 . A A . 32 ARG HA 1 1
18 13345 1 1 32 ARG HB2 H -0.980 8.938 3.654 1.00 . A A . 32 ARG HB2 1 1
18 13346 1 1 32 ARG HB3 H -1.843 9.514 5.083 1.00 . A A . 32 ARG HB3 1 1
18 13347 1 1 32 ARG HD2 H -5.123 8.011 4.124 1.00 . A A . 32 ARG HD2 1 1
18 13348 1 1 32 ARG HD3 H -4.293 9.024 5.316 1.00 . A A . 32 ARG HD3 1 1
18 13349 1 1 32 ARG HE H -4.950 10.073 2.555 1.00 . A A . 32 ARG HE 1 1
18 13350 1 1 32 ARG HG2 H -3.142 8.311 2.589 1.00 . A A . 32 ARG HG2 1 1
18 13351 1 1 32 ARG HG3 H -2.808 7.478 4.104 1.00 . A A . 32 ARG HG3 1 1
18 13352 1 1 32 ARG HH11 H -5.988 10.091 5.905 1.00 . A A . 32 ARG HH11 1 1
18 13353 1 1 32 ARG HH12 H -6.426 11.771 5.922 1.00 . A A . 32 ARG HH12 1 1
18 13354 1 1 32 ARG HH21 H -5.224 12.300 2.610 1.00 . A A . 32 ARG HH21 1 1
18 13355 1 1 32 ARG HH22 H -6.080 13.068 3.927 1.00 . A A . 32 ARG HH22 1 1
18 13356 1 1 32 ARG N N -2.174 10.659 1.909 1.00 . A A . 32 ARG N 1 1
18 13357 1 1 32 ARG NE N -5.023 10.023 3.569 1.00 . A A . 32 ARG NE 1 1
18 13358 1 1 32 ARG NH1 N -6.025 10.984 5.437 1.00 . A A . 32 ARG NH1 1 1
18 13359 1 1 32 ARG NH2 N -5.691 12.235 3.516 1.00 . A A . 32 ARG NH2 1 1
18 13360 1 1 32 ARG O O -1.076 12.630 4.517 1.00 . A A . 32 ARG O 1 1
18 13361 1 1 33 HIS C C 1.784 12.940 2.126 1.00 . A A . 33 HIS C 1 1
18 13362 1 1 33 HIS CA C 1.480 12.318 3.478 1.00 . A A . 33 HIS CA 1 1
18 13363 1 1 33 HIS CB C 2.750 11.624 3.991 1.00 . A A . 33 HIS CB 1 1
18 13364 1 1 33 HIS CD2 C 3.514 9.804 5.695 1.00 . A A . 33 HIS CD2 1 1
18 13365 1 1 33 HIS CE1 C 1.641 9.449 6.693 1.00 . A A . 33 HIS CE1 1 1
18 13366 1 1 33 HIS CG C 2.601 10.663 5.137 1.00 . A A . 33 HIS CG 1 1
18 13367 1 1 33 HIS H H 0.452 10.669 2.611 1.00 . A A . 33 HIS H 1 1
18 13368 1 1 33 HIS HA H 1.233 13.115 4.180 1.00 . A A . 33 HIS HA 1 1
18 13369 1 1 33 HIS HB2 H 3.201 11.063 3.179 1.00 . A A . 33 HIS HB2 1 1
18 13370 1 1 33 HIS HB3 H 3.464 12.392 4.291 1.00 . A A . 33 HIS HB3 1 1
18 13371 1 1 33 HIS HD1 H 0.557 10.963 5.710 1.00 . A A . 33 HIS HD1 1 1
18 13372 1 1 33 HIS HD2 H 4.544 9.739 5.367 1.00 . A A . 33 HIS HD2 1 1
18 13373 1 1 33 HIS HE1 H 0.868 9.030 7.323 1.00 . A A . 33 HIS HE1 1 1
18 13374 1 1 33 HIS N N 0.358 11.397 3.308 1.00 . A A . 33 HIS N 1 1
18 13375 1 1 33 HIS ND1 N 1.425 10.463 5.841 1.00 . A A . 33 HIS ND1 1 1
18 13376 1 1 33 HIS NE2 N 2.903 9.010 6.663 1.00 . A A . 33 HIS NE2 1 1
18 13377 1 1 33 HIS O O 1.411 12.376 1.098 1.00 . A A . 33 HIS O 1 1
18 13378 1 1 34 GLY C C 4.343 15.379 1.332 1.00 . A A . 34 GLY C 1 1
18 13379 1 1 34 GLY CA C 3.095 14.622 0.926 1.00 . A A . 34 GLY CA 1 1
18 13380 1 1 34 GLY H H 2.862 14.436 2.995 1.00 . A A . 34 GLY H 1 1
18 13381 1 1 34 GLY HA2 H 3.428 13.825 0.278 1.00 . A A . 34 GLY HA2 1 1
18 13382 1 1 34 GLY HA3 H 2.374 15.249 0.404 1.00 . A A . 34 GLY HA3 1 1
18 13383 1 1 34 GLY N N 2.529 14.041 2.125 1.00 . A A . 34 GLY N 1 1
18 13384 1 1 34 GLY O O 4.452 15.783 2.492 1.00 . A A . 34 GLY O 1 1
18 13385 1 1 35 SER C C 7.310 16.418 -0.603 1.00 . A A . 35 SER C 1 1
18 13386 1 1 35 SER CA C 6.571 16.156 0.705 1.00 . A A . 35 SER CA 1 1
18 13387 1 1 35 SER CB C 7.427 15.322 1.675 1.00 . A A . 35 SER CB 1 1
18 13388 1 1 35 SER H H 5.169 15.155 -0.527 1.00 . A A . 35 SER H 1 1
18 13389 1 1 35 SER HA H 6.354 17.129 1.160 1.00 . A A . 35 SER HA 1 1
18 13390 1 1 35 SER HB2 H 6.867 15.088 2.585 1.00 . A A . 35 SER HB2 1 1
18 13391 1 1 35 SER HB3 H 7.706 14.375 1.204 1.00 . A A . 35 SER HB3 1 1
18 13392 1 1 35 SER HG H 9.176 15.485 2.537 1.00 . A A . 35 SER HG 1 1
18 13393 1 1 35 SER N N 5.310 15.500 0.423 1.00 . A A . 35 SER N 1 1
18 13394 1 1 35 SER O O 6.924 15.949 -1.673 1.00 . A A . 35 SER O 1 1
18 13395 1 1 35 SER OG O 8.589 16.059 2.030 1.00 . A A . 35 SER OG 1 1
18 13396 1 1 36 CYS C C 10.466 17.050 -1.671 1.00 . A A . 36 CYS C 1 1
18 13397 1 1 36 CYS CA C 9.120 17.755 -1.602 1.00 . A A . 36 CYS CA 1 1
18 13398 1 1 36 CYS CB C 9.251 19.258 -1.371 1.00 . A A . 36 CYS CB 1 1
18 13399 1 1 36 CYS H H 8.724 17.348 0.448 1.00 . A A . 36 CYS H 1 1
18 13400 1 1 36 CYS HA H 8.575 17.591 -2.531 1.00 . A A . 36 CYS HA 1 1
18 13401 1 1 36 CYS HB2 H 8.249 19.681 -1.412 1.00 . A A . 36 CYS HB2 1 1
18 13402 1 1 36 CYS HB3 H 9.692 19.443 -0.392 1.00 . A A . 36 CYS HB3 1 1
18 13403 1 1 36 CYS N N 8.377 17.200 -0.492 1.00 . A A . 36 CYS N 1 1
18 13404 1 1 36 CYS O O 11.387 17.389 -0.932 1.00 . A A . 36 CYS O 1 1
18 13405 1 1 36 CYS SG S 10.233 20.148 -2.577 1.00 . A A . 36 CYS SG 1 1
18 13406 1 1 37 ASN C C 12.715 15.737 -3.541 1.00 . A A . 37 ASN C 1 1
18 13407 1 1 37 ASN CA C 11.718 15.141 -2.562 1.00 . A A . 37 ASN CA 1 1
18 13408 1 1 37 ASN CB C 11.276 13.758 -3.042 1.00 . A A . 37 ASN CB 1 1
18 13409 1 1 37 ASN CG C 12.411 12.742 -3.053 1.00 . A A . 37 ASN CG 1 1
18 13410 1 1 37 ASN H H 9.809 15.875 -3.185 1.00 . A A . 37 ASN H 1 1
18 13411 1 1 37 ASN HA H 12.170 15.047 -1.573 1.00 . A A . 37 ASN HA 1 1
18 13412 1 1 37 ASN HB2 H 10.501 13.393 -2.367 1.00 . A A . 37 ASN HB2 1 1
18 13413 1 1 37 ASN HB3 H 10.873 13.845 -4.049 1.00 . A A . 37 ASN HB3 1 1
18 13414 1 1 37 ASN HD21 H 13.055 13.283 -4.935 1.00 . A A . 37 ASN HD21 1 1
18 13415 1 1 37 ASN HD22 H 13.870 11.936 -4.161 1.00 . A A . 37 ASN HD22 1 1
18 13416 1 1 37 ASN N N 10.548 16.010 -2.501 1.00 . A A . 37 ASN N 1 1
18 13417 1 1 37 ASN ND2 N 13.159 12.650 -4.147 1.00 . A A . 37 ASN ND2 1 1
18 13418 1 1 37 ASN O O 12.290 16.374 -4.503 1.00 . A A . 37 ASN O 1 1
18 13419 1 1 37 ASN OD1 O 12.616 12.026 -2.081 1.00 . A A . 37 ASN OD1 1 1
18 13420 1 1 38 TYR C C 15.033 14.777 -5.458 1.00 . A A . 38 TYR C 1 1
18 13421 1 1 38 TYR CA C 14.981 15.867 -4.381 1.00 . A A . 38 TYR CA 1 1
18 13422 1 1 38 TYR CB C 16.352 16.264 -3.797 1.00 . A A . 38 TYR CB 1 1
18 13423 1 1 38 TYR CD1 C 16.919 17.732 -5.787 1.00 . A A . 38 TYR CD1 1 1
18 13424 1 1 38 TYR CD2 C 18.531 16.052 -5.097 1.00 . A A . 38 TYR CD2 1 1
18 13425 1 1 38 TYR CE1 C 17.603 17.893 -7.001 1.00 . A A . 38 TYR CE1 1 1
18 13426 1 1 38 TYR CE2 C 19.199 16.192 -6.327 1.00 . A A . 38 TYR CE2 1 1
18 13427 1 1 38 TYR CG C 17.333 16.756 -4.859 1.00 . A A . 38 TYR CG 1 1
18 13428 1 1 38 TYR CZ C 18.704 17.077 -7.300 1.00 . A A . 38 TYR CZ 1 1
18 13429 1 1 38 TYR H H 14.302 14.923 -2.575 1.00 . A A . 38 TYR H 1 1
18 13430 1 1 38 TYR HA H 14.616 16.759 -4.878 1.00 . A A . 38 TYR HA 1 1
18 13431 1 1 38 TYR HB2 H 16.203 17.074 -3.082 1.00 . A A . 38 TYR HB2 1 1
18 13432 1 1 38 TYR HB3 H 16.774 15.418 -3.251 1.00 . A A . 38 TYR HB3 1 1
18 13433 1 1 38 TYR HD1 H 16.042 18.330 -5.603 1.00 . A A . 38 TYR HD1 1 1
18 13434 1 1 38 TYR HD2 H 18.903 15.344 -4.370 1.00 . A A . 38 TYR HD2 1 1
18 13435 1 1 38 TYR HE1 H 17.270 18.631 -7.711 1.00 . A A . 38 TYR HE1 1 1
18 13436 1 1 38 TYR HE2 H 20.082 15.606 -6.534 1.00 . A A . 38 TYR HE2 1 1
18 13437 1 1 38 TYR HH H 18.773 17.665 -9.158 1.00 . A A . 38 TYR HH 1 1
18 13438 1 1 38 TYR N N 14.018 15.500 -3.352 1.00 . A A . 38 TYR N 1 1
18 13439 1 1 38 TYR O O 14.009 14.506 -6.092 1.00 . A A . 38 TYR O 1 1
18 13440 1 1 38 TYR OH O 19.283 17.131 -8.532 1.00 . A A . 38 TYR OH 1 1
18 13441 1 1 39 VAL C C 16.485 14.055 -8.038 1.00 . A A . 39 VAL C 1 1
18 13442 1 1 39 VAL CA C 16.500 13.225 -6.742 1.00 . A A . 39 VAL CA 1 1
18 13443 1 1 39 VAL CB C 15.608 11.963 -6.764 1.00 . A A . 39 VAL CB 1 1
18 13444 1 1 39 VAL CG1 C 15.850 11.092 -8.005 1.00 . A A . 39 VAL CG1 1 1
18 13445 1 1 39 VAL CG2 C 15.906 11.110 -5.523 1.00 . A A . 39 VAL CG2 1 1
18 13446 1 1 39 VAL H H 16.939 14.325 -4.999 1.00 . A A . 39 VAL H 1 1
18 13447 1 1 39 VAL HA H 17.529 12.893 -6.596 1.00 . A A . 39 VAL HA 1 1
18 13448 1 1 39 VAL HB H 14.554 12.232 -6.762 1.00 . A A . 39 VAL HB 1 1
18 13449 1 1 39 VAL HG11 H 16.907 10.841 -8.090 1.00 . A A . 39 VAL HG11 1 1
18 13450 1 1 39 VAL HG12 H 15.275 10.169 -7.920 1.00 . A A . 39 VAL HG12 1 1
18 13451 1 1 39 VAL HG13 H 15.522 11.609 -8.907 1.00 . A A . 39 VAL HG13 1 1
18 13452 1 1 39 VAL HG21 H 15.813 11.700 -4.613 1.00 . A A . 39 VAL HG21 1 1
18 13453 1 1 39 VAL HG22 H 15.207 10.273 -5.475 1.00 . A A . 39 VAL HG22 1 1
18 13454 1 1 39 VAL HG23 H 16.922 10.717 -5.577 1.00 . A A . 39 VAL HG23 1 1
18 13455 1 1 39 VAL N N 16.181 14.105 -5.621 1.00 . A A . 39 VAL N 1 1
18 13456 1 1 39 VAL O O 15.799 15.074 -8.136 1.00 . A A . 39 VAL O 1 1
18 13457 1 1 40 PHE C C 15.953 14.584 -10.924 1.00 . A A . 40 PHE C 1 1
18 13458 1 1 40 PHE CA C 17.350 14.412 -10.290 1.00 . A A . 40 PHE CA 1 1
18 13459 1 1 40 PHE CB C 18.331 13.712 -11.246 1.00 . A A . 40 PHE CB 1 1
18 13460 1 1 40 PHE CD1 C 17.797 11.230 -11.307 1.00 . A A . 40 PHE CD1 1 1
18 13461 1 1 40 PHE CD2 C 17.123 12.626 -13.187 1.00 . A A . 40 PHE CD2 1 1
18 13462 1 1 40 PHE CE1 C 17.169 10.126 -11.906 1.00 . A A . 40 PHE CE1 1 1
18 13463 1 1 40 PHE CE2 C 16.497 11.521 -13.785 1.00 . A A . 40 PHE CE2 1 1
18 13464 1 1 40 PHE CG C 17.760 12.489 -11.937 1.00 . A A . 40 PHE CG 1 1
18 13465 1 1 40 PHE CZ C 16.513 10.272 -13.142 1.00 . A A . 40 PHE CZ 1 1
18 13466 1 1 40 PHE H H 17.799 12.809 -8.952 1.00 . A A . 40 PHE H 1 1
18 13467 1 1 40 PHE HA H 17.764 15.385 -10.031 1.00 . A A . 40 PHE HA 1 1
18 13468 1 1 40 PHE HB2 H 18.641 14.414 -12.018 1.00 . A A . 40 PHE HB2 1 1
18 13469 1 1 40 PHE HB3 H 19.235 13.435 -10.702 1.00 . A A . 40 PHE HB3 1 1
18 13470 1 1 40 PHE HD1 H 18.312 11.099 -10.368 1.00 . A A . 40 PHE HD1 1 1
18 13471 1 1 40 PHE HD2 H 17.103 13.580 -13.694 1.00 . A A . 40 PHE HD2 1 1
18 13472 1 1 40 PHE HE1 H 17.194 9.160 -11.422 1.00 . A A . 40 PHE HE1 1 1
18 13473 1 1 40 PHE HE2 H 16.005 11.628 -14.741 1.00 . A A . 40 PHE HE2 1 1
18 13474 1 1 40 PHE HZ H 16.031 9.421 -13.601 1.00 . A A . 40 PHE HZ 1 1
18 13475 1 1 40 PHE N N 17.265 13.658 -9.044 1.00 . A A . 40 PHE N 1 1
18 13476 1 1 40 PHE O O 15.032 13.824 -10.609 1.00 . A A . 40 PHE O 1 1
18 13477 1 1 41 PRO C C 16.486 17.740 -10.905 1.00 . A A . 41 PRO C 1 1
18 13478 1 1 41 PRO CA C 16.623 16.712 -12.035 1.00 . A A . 41 PRO CA 1 1
18 13479 1 1 41 PRO CB C 16.171 17.259 -13.392 1.00 . A A . 41 PRO CB 1 1
18 13480 1 1 41 PRO CD C 14.547 15.662 -12.618 1.00 . A A . 41 PRO CD 1 1
18 13481 1 1 41 PRO CG C 14.677 16.938 -13.457 1.00 . A A . 41 PRO CG 1 1
18 13482 1 1 41 PRO HA H 17.665 16.410 -12.120 1.00 . A A . 41 PRO HA 1 1
18 13483 1 1 41 PRO HB2 H 16.377 18.326 -13.507 1.00 . A A . 41 PRO HB2 1 1
18 13484 1 1 41 PRO HB3 H 16.680 16.695 -14.176 1.00 . A A . 41 PRO HB3 1 1
18 13485 1 1 41 PRO HD2 H 13.633 15.683 -12.023 1.00 . A A . 41 PRO HD2 1 1
18 13486 1 1 41 PRO HD3 H 14.529 14.792 -13.277 1.00 . A A . 41 PRO HD3 1 1
18 13487 1 1 41 PRO HG2 H 14.100 17.749 -13.012 1.00 . A A . 41 PRO HG2 1 1
18 13488 1 1 41 PRO HG3 H 14.345 16.781 -14.485 1.00 . A A . 41 PRO HG3 1 1
18 13489 1 1 41 PRO N N 15.734 15.593 -11.778 1.00 . A A . 41 PRO N 1 1
18 13490 1 1 41 PRO O O 17.490 18.174 -10.341 1.00 . A A . 41 PRO O 1 1
18 13491 1 1 42 ALA C C 14.016 18.570 -8.495 1.00 . A A . 42 ALA C 1 1
18 13492 1 1 42 ALA CA C 14.894 19.145 -9.610 1.00 . A A . 42 ALA CA 1 1
18 13493 1 1 42 ALA CB C 14.164 20.270 -10.351 1.00 . A A . 42 ALA CB 1 1
18 13494 1 1 42 ALA H H 14.474 17.627 -11.007 1.00 . A A . 42 ALA H 1 1
18 13495 1 1 42 ALA HA H 15.792 19.571 -9.164 1.00 . A A . 42 ALA HA 1 1
18 13496 1 1 42 ALA HB1 H 14.797 20.654 -11.151 1.00 . A A . 42 ALA HB1 1 1
18 13497 1 1 42 ALA HB2 H 13.235 19.892 -10.780 1.00 . A A . 42 ALA HB2 1 1
18 13498 1 1 42 ALA HB3 H 13.932 21.087 -9.667 1.00 . A A . 42 ALA HB3 1 1
18 13499 1 1 42 ALA N N 15.244 18.107 -10.569 1.00 . A A . 42 ALA N 1 1
18 13500 1 1 42 ALA O O 13.566 17.423 -8.571 1.00 . A A . 42 ALA O 1 1
18 13501 1 1 43 HIS C C 11.464 18.784 -6.876 1.00 . A A . 43 HIS C 1 1
18 13502 1 1 43 HIS CA C 12.881 19.027 -6.362 1.00 . A A . 43 HIS CA 1 1
18 13503 1 1 43 HIS CB C 12.897 20.146 -5.315 1.00 . A A . 43 HIS CB 1 1
18 13504 1 1 43 HIS CD2 C 14.681 19.571 -3.478 1.00 . A A . 43 HIS CD2 1 1
18 13505 1 1 43 HIS CE1 C 16.215 20.962 -4.051 1.00 . A A . 43 HIS CE1 1 1
18 13506 1 1 43 HIS CG C 14.199 20.256 -4.568 1.00 . A A . 43 HIS CG 1 1
18 13507 1 1 43 HIS H H 14.101 20.331 -7.506 1.00 . A A . 43 HIS H 1 1
18 13508 1 1 43 HIS HA H 13.268 18.116 -5.917 1.00 . A A . 43 HIS HA 1 1
18 13509 1 1 43 HIS HB2 H 12.641 21.088 -5.795 1.00 . A A . 43 HIS HB2 1 1
18 13510 1 1 43 HIS HB3 H 12.137 19.955 -4.564 1.00 . A A . 43 HIS HB3 1 1
18 13511 1 1 43 HIS HD1 H 15.169 21.847 -5.642 1.00 . A A . 43 HIS HD1 1 1
18 13512 1 1 43 HIS HD2 H 14.148 18.787 -2.960 1.00 . A A . 43 HIS HD2 1 1
18 13513 1 1 43 HIS HE1 H 17.139 21.522 -4.080 1.00 . A A . 43 HIS HE1 1 1
18 13514 1 1 43 HIS N N 13.739 19.392 -7.479 1.00 . A A . 43 HIS N 1 1
18 13515 1 1 43 HIS ND1 N 15.196 21.159 -4.904 1.00 . A A . 43 HIS ND1 1 1
18 13516 1 1 43 HIS NE2 N 15.966 19.999 -3.162 1.00 . A A . 43 HIS NE2 1 1
18 13517 1 1 43 HIS O O 10.906 19.653 -7.535 1.00 . A A . 43 HIS O 1 1
18 13518 1 1 44 LYS C C 8.614 16.790 -6.037 1.00 . A A . 44 LYS C 1 1
18 13519 1 1 44 LYS CA C 9.639 17.106 -7.137 1.00 . A A . 44 LYS CA 1 1
18 13520 1 1 44 LYS CB C 9.949 15.883 -8.013 1.00 . A A . 44 LYS CB 1 1
18 13521 1 1 44 LYS CD C 11.058 13.577 -8.126 1.00 . A A . 44 LYS CD 1 1
18 13522 1 1 44 LYS CE C 12.079 13.940 -9.217 1.00 . A A . 44 LYS CE 1 1
18 13523 1 1 44 LYS CG C 10.633 14.749 -7.230 1.00 . A A . 44 LYS CG 1 1
18 13524 1 1 44 LYS H H 11.357 17.054 -5.878 1.00 . A A . 44 LYS H 1 1
18 13525 1 1 44 LYS HA H 9.205 17.863 -7.790 1.00 . A A . 44 LYS HA 1 1
18 13526 1 1 44 LYS HB2 H 9.021 15.511 -8.449 1.00 . A A . 44 LYS HB2 1 1
18 13527 1 1 44 LYS HB3 H 10.600 16.217 -8.821 1.00 . A A . 44 LYS HB3 1 1
18 13528 1 1 44 LYS HD2 H 11.491 12.806 -7.485 1.00 . A A . 44 LYS HD2 1 1
18 13529 1 1 44 LYS HD3 H 10.172 13.152 -8.603 1.00 . A A . 44 LYS HD3 1 1
18 13530 1 1 44 LYS HE2 H 12.470 13.011 -9.636 1.00 . A A . 44 LYS HE2 1 1
18 13531 1 1 44 LYS HE3 H 11.594 14.492 -10.024 1.00 . A A . 44 LYS HE3 1 1
18 13532 1 1 44 LYS HG2 H 11.501 15.122 -6.688 1.00 . A A . 44 LYS HG2 1 1
18 13533 1 1 44 LYS HG3 H 9.929 14.363 -6.492 1.00 . A A . 44 LYS HG3 1 1
18 13534 1 1 44 LYS HZ1 H 13.543 14.401 -7.805 1.00 . A A . 44 LYS HZ1 1 1
18 13535 1 1 44 LYS HZ2 H 14.010 14.666 -9.327 1.00 . A A . 44 LYS HZ2 1 1
18 13536 1 1 44 LYS HZ3 H 12.993 15.716 -8.590 1.00 . A A . 44 LYS HZ3 1 1
18 13537 1 1 44 LYS N N 10.889 17.617 -6.577 1.00 . A A . 44 LYS N 1 1
18 13538 1 1 44 LYS NZ N 13.213 14.732 -8.703 1.00 . A A . 44 LYS NZ 1 1
18 13539 1 1 44 LYS O O 8.973 16.257 -4.984 1.00 . A A . 44 LYS O 1 1
18 13540 1 1 45 CYS C C 5.831 15.528 -5.205 1.00 . A A . 45 CYS C 1 1
18 13541 1 1 45 CYS CA C 6.271 16.990 -5.297 1.00 . A A . 45 CYS CA 1 1
18 13542 1 1 45 CYS CB C 5.075 17.884 -5.663 1.00 . A A . 45 CYS CB 1 1
18 13543 1 1 45 CYS H H 7.114 17.570 -7.173 1.00 . A A . 45 CYS H 1 1
18 13544 1 1 45 CYS HA H 6.651 17.305 -4.325 1.00 . A A . 45 CYS HA 1 1
18 13545 1 1 45 CYS HB2 H 5.343 18.936 -5.687 1.00 . A A . 45 CYS HB2 1 1
18 13546 1 1 45 CYS HB3 H 4.740 17.618 -6.660 1.00 . A A . 45 CYS HB3 1 1
18 13547 1 1 45 CYS N N 7.345 17.143 -6.277 1.00 . A A . 45 CYS N 1 1
18 13548 1 1 45 CYS O O 5.082 15.050 -6.058 1.00 . A A . 45 CYS O 1 1
18 13549 1 1 45 CYS SG S 3.657 17.731 -4.552 1.00 . A A . 45 CYS SG 1 1
18 13550 1 1 46 ILE C C 4.675 13.456 -2.996 1.00 . A A . 46 ILE C 1 1
18 13551 1 1 46 ILE CA C 5.883 13.436 -3.918 1.00 . A A . 46 ILE CA 1 1
18 13552 1 1 46 ILE CB C 7.039 12.630 -3.294 1.00 . A A . 46 ILE CB 1 1
18 13553 1 1 46 ILE CD1 C 7.967 11.854 -5.586 1.00 . A A . 46 ILE CD1 1 1
18 13554 1 1 46 ILE CG1 C 8.247 12.535 -4.242 1.00 . A A . 46 ILE CG1 1 1
18 13555 1 1 46 ILE CG2 C 6.581 11.229 -2.846 1.00 . A A . 46 ILE CG2 1 1
18 13556 1 1 46 ILE H H 6.792 15.289 -3.432 1.00 . A A . 46 ILE H 1 1
18 13557 1 1 46 ILE HA H 5.586 12.952 -4.847 1.00 . A A . 46 ILE HA 1 1
18 13558 1 1 46 ILE HB H 7.374 13.157 -2.397 1.00 . A A . 46 ILE HB 1 1
18 13559 1 1 46 ILE HD11 H 7.538 10.864 -5.437 1.00 . A A . 46 ILE HD11 1 1
18 13560 1 1 46 ILE HD12 H 7.294 12.460 -6.191 1.00 . A A . 46 ILE HD12 1 1
18 13561 1 1 46 ILE HD13 H 8.907 11.746 -6.127 1.00 . A A . 46 ILE HD13 1 1
18 13562 1 1 46 ILE HG12 H 8.616 13.539 -4.440 1.00 . A A . 46 ILE HG12 1 1
18 13563 1 1 46 ILE HG13 H 9.035 11.974 -3.738 1.00 . A A . 46 ILE HG13 1 1
18 13564 1 1 46 ILE HG21 H 6.059 10.718 -3.653 1.00 . A A . 46 ILE HG21 1 1
18 13565 1 1 46 ILE HG22 H 7.438 10.634 -2.534 1.00 . A A . 46 ILE HG22 1 1
18 13566 1 1 46 ILE HG23 H 5.905 11.302 -1.993 1.00 . A A . 46 ILE HG23 1 1
18 13567 1 1 46 ILE N N 6.289 14.811 -4.175 1.00 . A A . 46 ILE N 1 1
18 13568 1 1 46 ILE O O 4.591 14.282 -2.084 1.00 . A A . 46 ILE O 1 1
18 13569 1 1 47 CYS C C 2.508 10.783 -2.054 1.00 . A A . 47 CYS C 1 1
18 13570 1 1 47 CYS CA C 2.663 12.277 -2.294 1.00 . A A . 47 CYS CA 1 1
18 13571 1 1 47 CYS CB C 1.407 12.992 -2.765 1.00 . A A . 47 CYS CB 1 1
18 13572 1 1 47 CYS H H 3.864 11.854 -3.974 1.00 . A A . 47 CYS H 1 1
18 13573 1 1 47 CYS HA H 2.926 12.698 -1.336 1.00 . A A . 47 CYS HA 1 1
18 13574 1 1 47 CYS HB2 H 1.702 13.903 -3.274 1.00 . A A . 47 CYS HB2 1 1
18 13575 1 1 47 CYS HB3 H 0.829 12.365 -3.438 1.00 . A A . 47 CYS HB3 1 1
18 13576 1 1 47 CYS N N 3.753 12.518 -3.212 1.00 . A A . 47 CYS N 1 1
18 13577 1 1 47 CYS O O 2.870 9.976 -2.913 1.00 . A A . 47 CYS O 1 1
18 13578 1 1 47 CYS SG S 0.364 13.537 -1.415 1.00 . A A . 47 CYS SG 1 1
18 13579 1 1 48 TYR C C 0.595 8.624 -0.178 1.00 . A A . 48 TYR C 1 1
18 13580 1 1 48 TYR CA C 2.045 9.073 -0.332 1.00 . A A . 48 TYR CA 1 1
18 13581 1 1 48 TYR CB C 2.775 9.040 1.018 1.00 . A A . 48 TYR CB 1 1
18 13582 1 1 48 TYR CD1 C 4.577 10.825 0.811 1.00 . A A . 48 TYR CD1 1 1
18 13583 1 1 48 TYR CD2 C 5.250 8.543 1.303 1.00 . A A . 48 TYR CD2 1 1
18 13584 1 1 48 TYR CE1 C 5.918 11.236 0.851 1.00 . A A . 48 TYR CE1 1 1
18 13585 1 1 48 TYR CE2 C 6.593 8.958 1.364 1.00 . A A . 48 TYR CE2 1 1
18 13586 1 1 48 TYR CG C 4.235 9.472 1.003 1.00 . A A . 48 TYR CG 1 1
18 13587 1 1 48 TYR CZ C 6.928 10.302 1.121 1.00 . A A . 48 TYR CZ 1 1
18 13588 1 1 48 TYR H H 1.730 11.156 -0.222 1.00 . A A . 48 TYR H 1 1
18 13589 1 1 48 TYR HA H 2.573 8.402 -1.008 1.00 . A A . 48 TYR HA 1 1
18 13590 1 1 48 TYR HB2 H 2.230 9.669 1.721 1.00 . A A . 48 TYR HB2 1 1
18 13591 1 1 48 TYR HB3 H 2.720 8.019 1.387 1.00 . A A . 48 TYR HB3 1 1
18 13592 1 1 48 TYR HD1 H 3.815 11.565 0.650 1.00 . A A . 48 TYR HD1 1 1
18 13593 1 1 48 TYR HD2 H 5.007 7.507 1.491 1.00 . A A . 48 TYR HD2 1 1
18 13594 1 1 48 TYR HE1 H 6.172 12.271 0.675 1.00 . A A . 48 TYR HE1 1 1
18 13595 1 1 48 TYR HE2 H 7.363 8.238 1.600 1.00 . A A . 48 TYR HE2 1 1
18 13596 1 1 48 TYR HH H 8.844 10.000 1.341 1.00 . A A . 48 TYR HH 1 1
18 13597 1 1 48 TYR N N 2.053 10.427 -0.852 1.00 . A A . 48 TYR N 1 1
18 13598 1 1 48 TYR O O -0.160 9.222 0.592 1.00 . A A . 48 TYR O 1 1
18 13599 1 1 48 TYR OH O 8.227 10.710 1.151 1.00 . A A . 48 TYR OH 1 1
18 13600 1 1 49 PHE C C -1.134 5.637 -0.489 1.00 . A A . 49 PHE C 1 1
18 13601 1 1 49 PHE CA C -1.149 7.079 -1.002 1.00 . A A . 49 PHE CA 1 1
18 13602 1 1 49 PHE CB C -1.597 7.077 -2.472 1.00 . A A . 49 PHE CB 1 1
18 13603 1 1 49 PHE CD1 C -0.145 8.838 -3.600 1.00 . A A . 49 PHE CD1 1 1
18 13604 1 1 49 PHE CD2 C -2.547 8.908 -3.946 1.00 . A A . 49 PHE CD2 1 1
18 13605 1 1 49 PHE CE1 C 0.014 9.888 -4.514 1.00 . A A . 49 PHE CE1 1 1
18 13606 1 1 49 PHE CE2 C -2.368 9.858 -4.968 1.00 . A A . 49 PHE CE2 1 1
18 13607 1 1 49 PHE CG C -1.431 8.357 -3.282 1.00 . A A . 49 PHE CG 1 1
18 13608 1 1 49 PHE CZ C -1.076 10.307 -5.290 1.00 . A A . 49 PHE CZ 1 1
18 13609 1 1 49 PHE H H 0.895 7.077 -1.468 1.00 . A A . 49 PHE H 1 1
18 13610 1 1 49 PHE HA H -1.818 7.705 -0.412 1.00 . A A . 49 PHE HA 1 1
18 13611 1 1 49 PHE HB2 H -1.066 6.274 -2.972 1.00 . A A . 49 PHE HB2 1 1
18 13612 1 1 49 PHE HB3 H -2.638 6.781 -2.504 1.00 . A A . 49 PHE HB3 1 1
18 13613 1 1 49 PHE HD1 H 0.747 8.375 -3.206 1.00 . A A . 49 PHE HD1 1 1
18 13614 1 1 49 PHE HD2 H -3.544 8.551 -3.730 1.00 . A A . 49 PHE HD2 1 1
18 13615 1 1 49 PHE HE1 H 0.998 10.296 -4.686 1.00 . A A . 49 PHE HE1 1 1
18 13616 1 1 49 PHE HE2 H -3.220 10.207 -5.535 1.00 . A A . 49 PHE HE2 1 1
18 13617 1 1 49 PHE HZ H -0.897 10.905 -6.169 1.00 . A A . 49 PHE HZ 1 1
18 13618 1 1 49 PHE N N 0.210 7.580 -0.911 1.00 . A A . 49 PHE N 1 1
18 13619 1 1 49 PHE O O -0.103 4.979 -0.615 1.00 . A A . 49 PHE O 1 1
18 13620 1 1 50 PRO C C -2.130 2.880 -0.865 1.00 . A A . 50 PRO C 1 1
18 13621 1 1 50 PRO CA C -2.379 3.711 0.395 1.00 . A A . 50 PRO CA 1 1
18 13622 1 1 50 PRO CB C -3.799 3.549 0.944 1.00 . A A . 50 PRO CB 1 1
18 13623 1 1 50 PRO CD C -3.507 5.807 0.207 1.00 . A A . 50 PRO CD 1 1
18 13624 1 1 50 PRO CG C -4.564 4.709 0.306 1.00 . A A . 50 PRO CG 1 1
18 13625 1 1 50 PRO HA H -1.661 3.441 1.171 1.00 . A A . 50 PRO HA 1 1
18 13626 1 1 50 PRO HB2 H -4.236 2.579 0.699 1.00 . A A . 50 PRO HB2 1 1
18 13627 1 1 50 PRO HB3 H -3.779 3.684 2.026 1.00 . A A . 50 PRO HB3 1 1
18 13628 1 1 50 PRO HD2 H -3.707 6.451 -0.651 1.00 . A A . 50 PRO HD2 1 1
18 13629 1 1 50 PRO HD3 H -3.462 6.379 1.136 1.00 . A A . 50 PRO HD3 1 1
18 13630 1 1 50 PRO HG2 H -4.883 4.420 -0.698 1.00 . A A . 50 PRO HG2 1 1
18 13631 1 1 50 PRO HG3 H -5.427 5.014 0.899 1.00 . A A . 50 PRO HG3 1 1
18 13632 1 1 50 PRO N N -2.245 5.117 0.052 1.00 . A A . 50 PRO N 1 1
18 13633 1 1 50 PRO O O -2.723 3.130 -1.915 1.00 . A A . 50 PRO O 1 1
18 13634 1 1 51 CYS C C -1.707 0.148 -2.458 1.00 . A A . 51 CYS C 1 1
18 13635 1 1 51 CYS CA C -0.715 1.188 -1.938 1.00 . A A . 51 CYS CA 1 1
18 13636 1 1 51 CYS CB C 0.640 0.575 -1.580 1.00 . A A . 51 CYS CB 1 1
18 13637 1 1 51 CYS H H -0.779 1.734 0.112 1.00 . A A . 51 CYS H 1 1
18 13638 1 1 51 CYS HA H -0.539 1.910 -2.737 1.00 . A A . 51 CYS HA 1 1
18 13639 1 1 51 CYS HB2 H 1.207 1.310 -1.013 1.00 . A A . 51 CYS HB2 1 1
18 13640 1 1 51 CYS HB3 H 0.514 -0.314 -0.963 1.00 . A A . 51 CYS HB3 1 1
18 13641 1 1 51 CYS N N -1.226 1.907 -0.781 1.00 . A A . 51 CYS N 1 1
18 13642 1 1 51 CYS O O -1.429 -1.047 -2.393 1.00 . A A . 51 CYS O 1 1
18 13643 1 1 51 CYS OXT O -2.871 0.637 -2.970 1.00 . A A . 51 CYS OXT 1 1
18 13644 1 1 51 CYS SG S 1.630 0.172 -3.032 1.00 . A A . 51 CYS SG 1 1
19 13645 1 1 1 PCA C C -0.484 1.570 4.956 1.00 . A A . 1 PCA C 1 1
19 13646 1 1 1 PCA CA C -1.808 1.208 5.631 1.00 . A A . 1 PCA CA 1 1
19 13647 1 1 1 PCA CB C -2.741 0.373 4.733 1.00 . A A . 1 PCA CB 1 1
19 13648 1 1 1 PCA CD C -3.847 2.300 5.624 1.00 . A A . 1 PCA CD 1 1
19 13649 1 1 1 PCA CG C -4.134 0.912 5.089 1.00 . A A . 1 PCA CG 1 1
19 13650 1 1 1 PCA HA H -1.611 0.670 6.560 1.00 . A A . 1 PCA HA 1 1
19 13651 1 1 1 PCA HB2 H -2.535 0.590 3.684 1.00 . A A . 1 PCA HB2 1 1
19 13652 1 1 1 PCA HB3 H -2.652 -0.698 4.920 1.00 . A A . 1 PCA HB3 1 1
19 13653 1 1 1 PCA HG2 H -4.793 0.944 4.220 1.00 . A A . 1 PCA HG2 1 1
19 13654 1 1 1 PCA HG3 H -4.582 0.315 5.883 1.00 . A A . 1 PCA HG3 1 1
19 13655 1 1 1 PCA N N -2.566 2.403 5.941 1.00 . A A . 1 PCA N 1 1
19 13656 1 1 1 PCA O O -0.157 2.748 4.828 1.00 . A A . 1 PCA O 1 1
19 13657 1 1 1 PCA OE O -4.678 3.201 5.693 1.00 . A A . 1 PCA OE 1 1
19 13658 1 1 2 LYS C C 1.389 1.679 2.662 1.00 . A A . 2 LYS C 1 1
19 13659 1 1 2 LYS CA C 1.560 0.760 3.875 1.00 . A A . 2 LYS CA 1 1
19 13660 1 1 2 LYS CB C 2.149 -0.592 3.442 1.00 . A A . 2 LYS CB 1 1
19 13661 1 1 2 LYS CD C 3.925 -1.483 1.796 1.00 . A A . 2 LYS CD 1 1
19 13662 1 1 2 LYS CE C 2.952 -1.577 0.606 1.00 . A A . 2 LYS CE 1 1
19 13663 1 1 2 LYS CG C 3.562 -0.425 2.850 1.00 . A A . 2 LYS CG 1 1
19 13664 1 1 2 LYS H H -0.058 -0.387 4.651 1.00 . A A . 2 LYS H 1 1
19 13665 1 1 2 LYS HA H 2.239 1.217 4.597 1.00 . A A . 2 LYS HA 1 1
19 13666 1 1 2 LYS HB2 H 2.211 -1.257 4.305 1.00 . A A . 2 LYS HB2 1 1
19 13667 1 1 2 LYS HB3 H 1.467 -1.044 2.723 1.00 . A A . 2 LYS HB3 1 1
19 13668 1 1 2 LYS HD2 H 4.920 -1.241 1.416 1.00 . A A . 2 LYS HD2 1 1
19 13669 1 1 2 LYS HD3 H 3.985 -2.462 2.277 1.00 . A A . 2 LYS HD3 1 1
19 13670 1 1 2 LYS HE2 H 3.472 -2.033 -0.239 1.00 . A A . 2 LYS HE2 1 1
19 13671 1 1 2 LYS HE3 H 2.120 -2.232 0.874 1.00 . A A . 2 LYS HE3 1 1
19 13672 1 1 2 LYS HG2 H 3.705 0.559 2.401 1.00 . A A . 2 LYS HG2 1 1
19 13673 1 1 2 LYS HG3 H 4.280 -0.494 3.671 1.00 . A A . 2 LYS HG3 1 1
19 13674 1 1 2 LYS HZ1 H 3.085 0.429 -0.050 1.00 . A A . 2 LYS HZ1 1 1
19 13675 1 1 2 LYS HZ2 H 1.740 -0.401 -0.575 1.00 . A A . 2 LYS HZ2 1 1
19 13676 1 1 2 LYS HZ3 H 1.805 0.117 0.917 1.00 . A A . 2 LYS HZ3 1 1
19 13677 1 1 2 LYS N N 0.275 0.557 4.525 1.00 . A A . 2 LYS N 1 1
19 13678 1 1 2 LYS NZ N 2.391 -0.274 0.191 1.00 . A A . 2 LYS NZ 1 1
19 13679 1 1 2 LYS O O 0.690 1.325 1.710 1.00 . A A . 2 LYS O 1 1
19 13680 1 1 3 LEU C C 2.596 3.208 0.244 1.00 . A A . 3 LEU C 1 1
19 13681 1 1 3 LEU CA C 2.035 3.764 1.561 1.00 . A A . 3 LEU CA 1 1
19 13682 1 1 3 LEU CB C 2.782 5.044 1.951 1.00 . A A . 3 LEU CB 1 1
19 13683 1 1 3 LEU CD1 C 3.223 6.855 3.621 1.00 . A A . 3 LEU CD1 1 1
19 13684 1 1 3 LEU CD2 C 0.858 6.338 3.003 1.00 . A A . 3 LEU CD2 1 1
19 13685 1 1 3 LEU CG C 2.253 5.739 3.219 1.00 . A A . 3 LEU CG 1 1
19 13686 1 1 3 LEU H H 2.660 3.036 3.456 1.00 . A A . 3 LEU H 1 1
19 13687 1 1 3 LEU HA H 0.999 4.025 1.412 1.00 . A A . 3 LEU HA 1 1
19 13688 1 1 3 LEU HB2 H 3.827 4.784 2.093 1.00 . A A . 3 LEU HB2 1 1
19 13689 1 1 3 LEU HB3 H 2.719 5.744 1.120 1.00 . A A . 3 LEU HB3 1 1
19 13690 1 1 3 LEU HD11 H 4.214 6.438 3.802 1.00 . A A . 3 LEU HD11 1 1
19 13691 1 1 3 LEU HD12 H 3.292 7.602 2.831 1.00 . A A . 3 LEU HD12 1 1
19 13692 1 1 3 LEU HD13 H 2.873 7.330 4.536 1.00 . A A . 3 LEU HD13 1 1
19 13693 1 1 3 LEU HD21 H 0.859 6.997 2.135 1.00 . A A . 3 LEU HD21 1 1
19 13694 1 1 3 LEU HD22 H 0.127 5.544 2.858 1.00 . A A . 3 LEU HD22 1 1
19 13695 1 1 3 LEU HD23 H 0.566 6.912 3.882 1.00 . A A . 3 LEU HD23 1 1
19 13696 1 1 3 LEU HG H 2.206 5.031 4.047 1.00 . A A . 3 LEU HG 1 1
19 13697 1 1 3 LEU N N 2.099 2.805 2.650 1.00 . A A . 3 LEU N 1 1
19 13698 1 1 3 LEU O O 3.352 2.231 0.225 1.00 . A A . 3 LEU O 1 1
19 13699 1 1 4 CYS C C 2.785 5.152 -2.736 1.00 . A A . 4 CYS C 1 1
19 13700 1 1 4 CYS CA C 2.722 3.723 -2.209 1.00 . A A . 4 CYS CA 1 1
19 13701 1 1 4 CYS CB C 1.794 2.918 -3.125 1.00 . A A . 4 CYS CB 1 1
19 13702 1 1 4 CYS H H 1.464 4.540 -0.749 1.00 . A A . 4 CYS H 1 1
19 13703 1 1 4 CYS HA H 3.717 3.274 -2.195 1.00 . A A . 4 CYS HA 1 1
19 13704 1 1 4 CYS HB2 H 0.808 3.382 -3.127 1.00 . A A . 4 CYS HB2 1 1
19 13705 1 1 4 CYS HB3 H 2.179 2.975 -4.143 1.00 . A A . 4 CYS HB3 1 1
19 13706 1 1 4 CYS N N 2.201 3.848 -0.855 1.00 . A A . 4 CYS N 1 1
19 13707 1 1 4 CYS O O 1.897 5.951 -2.424 1.00 . A A . 4 CYS O 1 1
19 13708 1 1 4 CYS SG S 1.597 1.164 -2.753 1.00 . A A . 4 CYS SG 1 1
19 13709 1 1 5 GLU C C 3.065 6.870 -5.372 1.00 . A A . 5 GLU C 1 1
19 13710 1 1 5 GLU CA C 3.952 6.787 -4.131 1.00 . A A . 5 GLU CA 1 1
19 13711 1 1 5 GLU CB C 5.409 7.030 -4.550 1.00 . A A . 5 GLU CB 1 1
19 13712 1 1 5 GLU CD C 7.789 7.417 -3.737 1.00 . A A . 5 GLU CD 1 1
19 13713 1 1 5 GLU CG C 6.344 7.132 -3.340 1.00 . A A . 5 GLU CG 1 1
19 13714 1 1 5 GLU H H 4.490 4.770 -3.766 1.00 . A A . 5 GLU H 1 1
19 13715 1 1 5 GLU HA H 3.662 7.558 -3.418 1.00 . A A . 5 GLU HA 1 1
19 13716 1 1 5 GLU HB2 H 5.744 6.227 -5.209 1.00 . A A . 5 GLU HB2 1 1
19 13717 1 1 5 GLU HB3 H 5.459 7.970 -5.101 1.00 . A A . 5 GLU HB3 1 1
19 13718 1 1 5 GLU HE2 H 9.587 7.507 -3.074 1.00 . A A . 5 GLU HE2 1 1
19 13719 1 1 5 GLU HG2 H 6.002 7.956 -2.719 1.00 . A A . 5 GLU HG2 1 1
19 13720 1 1 5 GLU HG3 H 6.315 6.208 -2.761 1.00 . A A . 5 GLU HG3 1 1
19 13721 1 1 5 GLU N N 3.821 5.480 -3.510 1.00 . A A . 5 GLU N 1 1
19 13722 1 1 5 GLU O O 2.878 5.870 -6.062 1.00 . A A . 5 GLU O 1 1
19 13723 1 1 5 GLU OE1 O 8.060 7.724 -4.894 1.00 . A A . 5 GLU OE1 1 1
19 13724 1 1 5 GLU OE2 O 8.709 7.314 -2.741 1.00 . A A . 5 GLU OE2 1 1
19 13725 1 1 6 ARG C C 2.526 9.681 -7.445 1.00 . A A . 6 ARG C 1 1
19 13726 1 1 6 ARG CA C 1.905 8.374 -6.939 1.00 . A A . 6 ARG CA 1 1
19 13727 1 1 6 ARG CB C 0.377 8.461 -6.764 1.00 . A A . 6 ARG CB 1 1
19 13728 1 1 6 ARG CD C -1.861 8.293 -7.944 1.00 . A A . 6 ARG CD 1 1
19 13729 1 1 6 ARG CG C -0.366 7.966 -8.005 1.00 . A A . 6 ARG CG 1 1
19 13730 1 1 6 ARG CZ C -3.107 10.473 -8.012 1.00 . A A . 6 ARG CZ 1 1
19 13731 1 1 6 ARG H H 2.718 8.835 -5.025 1.00 . A A . 6 ARG H 1 1
19 13732 1 1 6 ARG HA H 2.098 7.577 -7.658 1.00 . A A . 6 ARG HA 1 1
19 13733 1 1 6 ARG HB2 H 0.074 7.826 -5.930 1.00 . A A . 6 ARG HB2 1 1
19 13734 1 1 6 ARG HB3 H 0.070 9.486 -6.576 1.00 . A A . 6 ARG HB3 1 1
19 13735 1 1 6 ARG HD2 H -2.392 7.627 -8.628 1.00 . A A . 6 ARG HD2 1 1
19 13736 1 1 6 ARG HD3 H -2.214 8.111 -6.927 1.00 . A A . 6 ARG HD3 1 1
19 13737 1 1 6 ARG HE H -1.387 10.099 -8.972 1.00 . A A . 6 ARG HE 1 1
19 13738 1 1 6 ARG HG2 H 0.063 8.428 -8.893 1.00 . A A . 6 ARG HG2 1 1
19 13739 1 1 6 ARG HG3 H -0.250 6.885 -8.049 1.00 . A A . 6 ARG HG3 1 1
19 13740 1 1 6 ARG HH11 H -4.100 9.076 -6.899 1.00 . A A . 6 ARG HH11 1 1
19 13741 1 1 6 ARG HH12 H -4.713 10.723 -6.811 1.00 . A A . 6 ARG HH12 1 1
19 13742 1 1 6 ARG HH21 H -2.387 12.121 -9.011 1.00 . A A . 6 ARG HH21 1 1
19 13743 1 1 6 ARG HH22 H -3.809 12.382 -8.035 1.00 . A A . 6 ARG HH22 1 1
19 13744 1 1 6 ARG N N 2.563 8.069 -5.675 1.00 . A A . 6 ARG N 1 1
19 13745 1 1 6 ARG NE N -2.095 9.677 -8.377 1.00 . A A . 6 ARG NE 1 1
19 13746 1 1 6 ARG NH1 N -4.079 10.035 -7.209 1.00 . A A . 6 ARG NH1 1 1
19 13747 1 1 6 ARG NH2 N -3.134 11.736 -8.426 1.00 . A A . 6 ARG NH2 1 1
19 13748 1 1 6 ARG O O 2.025 10.755 -7.111 1.00 . A A . 6 ARG O 1 1
19 13749 1 1 7 PRO C C 3.381 11.767 -9.392 1.00 . A A . 7 PRO C 1 1
19 13750 1 1 7 PRO CA C 4.336 10.789 -8.709 1.00 . A A . 7 PRO CA 1 1
19 13751 1 1 7 PRO CB C 5.405 10.249 -9.665 1.00 . A A . 7 PRO CB 1 1
19 13752 1 1 7 PRO CD C 4.363 8.406 -8.561 1.00 . A A . 7 PRO CD 1 1
19 13753 1 1 7 PRO CG C 5.725 8.881 -9.066 1.00 . A A . 7 PRO CG 1 1
19 13754 1 1 7 PRO HA H 4.827 11.289 -7.872 1.00 . A A . 7 PRO HA 1 1
19 13755 1 1 7 PRO HB2 H 4.989 10.112 -10.666 1.00 . A A . 7 PRO HB2 1 1
19 13756 1 1 7 PRO HB3 H 6.280 10.899 -9.710 1.00 . A A . 7 PRO HB3 1 1
19 13757 1 1 7 PRO HD2 H 3.831 7.895 -9.365 1.00 . A A . 7 PRO HD2 1 1
19 13758 1 1 7 PRO HD3 H 4.501 7.731 -7.716 1.00 . A A . 7 PRO HD3 1 1
19 13759 1 1 7 PRO HG2 H 6.159 8.197 -9.796 1.00 . A A . 7 PRO HG2 1 1
19 13760 1 1 7 PRO HG3 H 6.403 9.006 -8.219 1.00 . A A . 7 PRO HG3 1 1
19 13761 1 1 7 PRO N N 3.641 9.615 -8.196 1.00 . A A . 7 PRO N 1 1
19 13762 1 1 7 PRO O O 3.404 12.964 -9.108 1.00 . A A . 7 PRO O 1 1
19 13763 1 1 8 SER C C 0.396 12.298 -9.703 1.00 . A A . 8 SER C 1 1
19 13764 1 1 8 SER CA C 1.433 12.066 -10.805 1.00 . A A . 8 SER CA 1 1
19 13765 1 1 8 SER CB C 0.832 11.337 -12.014 1.00 . A A . 8 SER CB 1 1
19 13766 1 1 8 SER H H 2.559 10.288 -10.541 1.00 . A A . 8 SER H 1 1
19 13767 1 1 8 SER HA H 1.835 13.016 -11.148 1.00 . A A . 8 SER HA 1 1
19 13768 1 1 8 SER HB2 H 0.245 10.478 -11.689 1.00 . A A . 8 SER HB2 1 1
19 13769 1 1 8 SER HB3 H 0.180 12.020 -12.562 1.00 . A A . 8 SER HB3 1 1
19 13770 1 1 8 SER HG H 2.427 11.609 -13.108 1.00 . A A . 8 SER HG 1 1
19 13771 1 1 8 SER N N 2.509 11.258 -10.266 1.00 . A A . 8 SER N 1 1
19 13772 1 1 8 SER O O -0.633 11.618 -9.647 1.00 . A A . 8 SER O 1 1
19 13773 1 1 8 SER OG O 1.874 10.868 -12.849 1.00 . A A . 8 SER OG 1 1
19 13774 1 1 9 GLY C C -1.308 14.575 -8.346 1.00 . A A . 9 GLY C 1 1
19 13775 1 1 9 GLY CA C -0.262 13.634 -7.767 1.00 . A A . 9 GLY CA 1 1
19 13776 1 1 9 GLY H H 1.528 13.773 -8.911 1.00 . A A . 9 GLY H 1 1
19 13777 1 1 9 GLY HA2 H -0.731 12.739 -7.357 1.00 . A A . 9 GLY HA2 1 1
19 13778 1 1 9 GLY HA3 H 0.302 14.122 -6.972 1.00 . A A . 9 GLY HA3 1 1
19 13779 1 1 9 GLY N N 0.642 13.283 -8.840 1.00 . A A . 9 GLY N 1 1
19 13780 1 1 9 GLY O O -2.208 14.146 -9.065 1.00 . A A . 9 GLY O 1 1
19 13781 1 1 10 THR C C -0.827 17.766 -9.365 1.00 . A A . 10 THR C 1 1
19 13782 1 1 10 THR CA C -1.899 16.955 -8.644 1.00 . A A . 10 THR CA 1 1
19 13783 1 1 10 THR CB C -2.591 17.787 -7.544 1.00 . A A . 10 THR CB 1 1
19 13784 1 1 10 THR CG2 C -3.875 17.131 -7.049 1.00 . A A . 10 THR CG2 1 1
19 13785 1 1 10 THR H H -0.381 16.110 -7.451 1.00 . A A . 10 THR H 1 1
19 13786 1 1 10 THR HA H -2.631 16.609 -9.374 1.00 . A A . 10 THR HA 1 1
19 13787 1 1 10 THR HB H -2.851 18.770 -7.947 1.00 . A A . 10 THR HB 1 1
19 13788 1 1 10 THR HG1 H -2.191 18.436 -5.741 1.00 . A A . 10 THR HG1 1 1
19 13789 1 1 10 THR HG21 H -3.651 16.145 -6.649 1.00 . A A . 10 THR HG21 1 1
19 13790 1 1 10 THR HG22 H -4.320 17.749 -6.269 1.00 . A A . 10 THR HG22 1 1
19 13791 1 1 10 THR HG23 H -4.580 17.043 -7.875 1.00 . A A . 10 THR HG23 1 1
19 13792 1 1 10 THR N N -1.164 15.858 -8.036 1.00 . A A . 10 THR N 1 1
19 13793 1 1 10 THR O O -0.603 17.637 -10.569 1.00 . A A . 10 THR O 1 1
19 13794 1 1 10 THR OG1 O -1.728 17.943 -6.425 1.00 . A A . 10 THR OG1 1 1
19 13795 1 1 11 TRP C C 2.210 18.297 -9.236 1.00 . A A . 11 TRP C 1 1
19 13796 1 1 11 TRP CA C 1.097 19.269 -8.855 1.00 . A A . 11 TRP CA 1 1
19 13797 1 1 11 TRP CB C 1.415 20.050 -7.584 1.00 . A A . 11 TRP CB 1 1
19 13798 1 1 11 TRP CD1 C 3.498 21.204 -8.531 1.00 . A A . 11 TRP CD1 1 1
19 13799 1 1 11 TRP CD2 C 2.977 21.791 -6.435 1.00 . A A . 11 TRP CD2 1 1
19 13800 1 1 11 TRP CE2 C 4.127 22.541 -6.797 1.00 . A A . 11 TRP CE2 1 1
19 13801 1 1 11 TRP CE3 C 2.462 21.968 -5.138 1.00 . A A . 11 TRP CE3 1 1
19 13802 1 1 11 TRP CG C 2.585 20.971 -7.560 1.00 . A A . 11 TRP CG 1 1
19 13803 1 1 11 TRP CH2 C 4.227 23.550 -4.602 1.00 . A A . 11 TRP CH2 1 1
19 13804 1 1 11 TRP CZ2 C 4.728 23.445 -5.911 1.00 . A A . 11 TRP CZ2 1 1
19 13805 1 1 11 TRP CZ3 C 3.071 22.850 -4.236 1.00 . A A . 11 TRP CZ3 1 1
19 13806 1 1 11 TRP H H -0.375 18.491 -7.571 1.00 . A A . 11 TRP H 1 1
19 13807 1 1 11 TRP HA H 0.903 19.963 -9.675 1.00 . A A . 11 TRP HA 1 1
19 13808 1 1 11 TRP HB2 H 0.544 20.659 -7.336 1.00 . A A . 11 TRP HB2 1 1
19 13809 1 1 11 TRP HB3 H 1.559 19.339 -6.768 1.00 . A A . 11 TRP HB3 1 1
19 13810 1 1 11 TRP HD1 H 3.519 20.744 -9.507 1.00 . A A . 11 TRP HD1 1 1
19 13811 1 1 11 TRP HE1 H 5.273 22.394 -8.569 1.00 . A A . 11 TRP HE1 1 1
19 13812 1 1 11 TRP HE3 H 1.588 21.412 -4.831 1.00 . A A . 11 TRP HE3 1 1
19 13813 1 1 11 TRP HH2 H 4.734 24.137 -3.857 1.00 . A A . 11 TRP HH2 1 1
19 13814 1 1 11 TRP HZ2 H 5.578 24.029 -6.228 1.00 . A A . 11 TRP HZ2 1 1
19 13815 1 1 11 TRP HZ3 H 2.643 22.988 -3.258 1.00 . A A . 11 TRP HZ3 1 1
19 13816 1 1 11 TRP N N -0.098 18.519 -8.547 1.00 . A A . 11 TRP N 1 1
19 13817 1 1 11 TRP NE1 N 4.429 22.114 -8.076 1.00 . A A . 11 TRP NE1 1 1
19 13818 1 1 11 TRP O O 3.158 18.075 -8.487 1.00 . A A . 11 TRP O 1 1
19 13819 1 1 12 SER C C 4.245 17.230 -11.452 1.00 . A A . 12 SER C 1 1
19 13820 1 1 12 SER CA C 2.977 16.637 -10.839 1.00 . A A . 12 SER CA 1 1
19 13821 1 1 12 SER CB C 2.196 15.776 -11.837 1.00 . A A . 12 SER CB 1 1
19 13822 1 1 12 SER H H 1.279 17.922 -10.969 1.00 . A A . 12 SER H 1 1
19 13823 1 1 12 SER HA H 3.244 16.013 -9.984 1.00 . A A . 12 SER HA 1 1
19 13824 1 1 12 SER HB2 H 2.001 16.345 -12.749 1.00 . A A . 12 SER HB2 1 1
19 13825 1 1 12 SER HB3 H 2.801 14.908 -12.100 1.00 . A A . 12 SER HB3 1 1
19 13826 1 1 12 SER HG H 0.394 16.141 -11.134 1.00 . A A . 12 SER HG 1 1
19 13827 1 1 12 SER N N 2.117 17.731 -10.432 1.00 . A A . 12 SER N 1 1
19 13828 1 1 12 SER O O 4.497 17.071 -12.644 1.00 . A A . 12 SER O 1 1
19 13829 1 1 12 SER OG O 0.961 15.369 -11.264 1.00 . A A . 12 SER OG 1 1
19 13830 1 1 13 GLY C C 7.064 19.238 -10.019 1.00 . A A . 13 GLY C 1 1
19 13831 1 1 13 GLY CA C 6.134 18.748 -11.127 1.00 . A A . 13 GLY CA 1 1
19 13832 1 1 13 GLY H H 4.750 18.042 -9.659 1.00 . A A . 13 GLY H 1 1
19 13833 1 1 13 GLY HA2 H 6.729 18.159 -11.821 1.00 . A A . 13 GLY HA2 1 1
19 13834 1 1 13 GLY HA3 H 5.731 19.610 -11.661 1.00 . A A . 13 GLY HA3 1 1
19 13835 1 1 13 GLY N N 5.016 17.959 -10.637 1.00 . A A . 13 GLY N 1 1
19 13836 1 1 13 GLY O O 7.052 18.731 -8.893 1.00 . A A . 13 GLY O 1 1
19 13837 1 1 14 VAL C C 8.086 21.527 -8.348 1.00 . A A . 14 VAL C 1 1
19 13838 1 1 14 VAL CA C 8.853 20.855 -9.486 1.00 . A A . 14 VAL CA 1 1
19 13839 1 1 14 VAL CB C 9.730 21.861 -10.252 1.00 . A A . 14 VAL CB 1 1
19 13840 1 1 14 VAL CG1 C 10.785 22.495 -9.336 1.00 . A A . 14 VAL CG1 1 1
19 13841 1 1 14 VAL CG2 C 10.450 21.184 -11.429 1.00 . A A . 14 VAL CG2 1 1
19 13842 1 1 14 VAL H H 7.809 20.605 -11.310 1.00 . A A . 14 VAL H 1 1
19 13843 1 1 14 VAL HA H 9.490 20.064 -9.099 1.00 . A A . 14 VAL HA 1 1
19 13844 1 1 14 VAL HB H 9.091 22.656 -10.633 1.00 . A A . 14 VAL HB 1 1
19 13845 1 1 14 VAL HG11 H 11.429 21.724 -8.913 1.00 . A A . 14 VAL HG11 1 1
19 13846 1 1 14 VAL HG12 H 11.399 23.191 -9.909 1.00 . A A . 14 VAL HG12 1 1
19 13847 1 1 14 VAL HG13 H 10.310 23.048 -8.526 1.00 . A A . 14 VAL HG13 1 1
19 13848 1 1 14 VAL HG21 H 11.047 20.346 -11.067 1.00 . A A . 14 VAL HG21 1 1
19 13849 1 1 14 VAL HG22 H 9.733 20.821 -12.165 1.00 . A A . 14 VAL HG22 1 1
19 13850 1 1 14 VAL HG23 H 11.106 21.903 -11.920 1.00 . A A . 14 VAL HG23 1 1
19 13851 1 1 14 VAL N N 7.892 20.227 -10.378 1.00 . A A . 14 VAL N 1 1
19 13852 1 1 14 VAL O O 7.108 22.231 -8.595 1.00 . A A . 14 VAL O 1 1
19 13853 1 1 15 CYS C C 8.264 22.949 -5.252 1.00 . A A . 15 CYS C 1 1
19 13854 1 1 15 CYS CA C 7.784 21.662 -5.912 1.00 . A A . 15 CYS CA 1 1
19 13855 1 1 15 CYS CB C 7.859 20.535 -4.887 1.00 . A A . 15 CYS CB 1 1
19 13856 1 1 15 CYS H H 9.367 20.740 -7.016 1.00 . A A . 15 CYS H 1 1
19 13857 1 1 15 CYS HA H 6.733 21.763 -6.171 1.00 . A A . 15 CYS HA 1 1
19 13858 1 1 15 CYS HB2 H 7.005 20.625 -4.219 1.00 . A A . 15 CYS HB2 1 1
19 13859 1 1 15 CYS HB3 H 7.806 19.578 -5.396 1.00 . A A . 15 CYS HB3 1 1
19 13860 1 1 15 CYS N N 8.523 21.293 -7.111 1.00 . A A . 15 CYS N 1 1
19 13861 1 1 15 CYS O O 7.464 23.668 -4.661 1.00 . A A . 15 CYS O 1 1
19 13862 1 1 15 CYS SG S 9.326 20.557 -3.837 1.00 . A A . 15 CYS SG 1 1
19 13863 1 1 16 GLY C C 10.100 23.956 -2.908 1.00 . A A . 16 GLY C 1 1
19 13864 1 1 16 GLY CA C 10.129 24.277 -4.414 1.00 . A A . 16 GLY CA 1 1
19 13865 1 1 16 GLY H H 10.203 22.563 -5.689 1.00 . A A . 16 GLY H 1 1
19 13866 1 1 16 GLY HA2 H 11.164 24.439 -4.719 1.00 . A A . 16 GLY HA2 1 1
19 13867 1 1 16 GLY HA3 H 9.576 25.201 -4.591 1.00 . A A . 16 GLY HA3 1 1
19 13868 1 1 16 GLY N N 9.574 23.202 -5.225 1.00 . A A . 16 GLY N 1 1
19 13869 1 1 16 GLY O O 11.113 24.128 -2.235 1.00 . A A . 16 GLY O 1 1
19 13870 1 1 17 ASN C C 7.851 22.151 -0.581 1.00 . A A . 17 ASN C 1 1
19 13871 1 1 17 ASN CA C 8.725 23.366 -0.929 1.00 . A A . 17 ASN CA 1 1
19 13872 1 1 17 ASN CB C 8.074 24.646 -0.399 1.00 . A A . 17 ASN CB 1 1
19 13873 1 1 17 ASN CG C 7.788 24.519 1.092 1.00 . A A . 17 ASN CG 1 1
19 13874 1 1 17 ASN H H 8.170 23.350 -2.977 1.00 . A A . 17 ASN H 1 1
19 13875 1 1 17 ASN HA H 9.686 23.250 -0.424 1.00 . A A . 17 ASN HA 1 1
19 13876 1 1 17 ASN HB2 H 8.730 25.499 -0.578 1.00 . A A . 17 ASN HB2 1 1
19 13877 1 1 17 ASN HB3 H 7.133 24.816 -0.924 1.00 . A A . 17 ASN HB3 1 1
19 13878 1 1 17 ASN HD21 H 9.653 25.164 1.590 1.00 . A A . 17 ASN HD21 1 1
19 13879 1 1 17 ASN HD22 H 8.592 24.769 2.927 1.00 . A A . 17 ASN HD22 1 1
19 13880 1 1 17 ASN N N 8.958 23.508 -2.363 1.00 . A A . 17 ASN N 1 1
19 13881 1 1 17 ASN ND2 N 8.769 24.821 1.936 1.00 . A A . 17 ASN ND2 1 1
19 13882 1 1 17 ASN O O 6.759 21.967 -1.123 1.00 . A A . 17 ASN O 1 1
19 13883 1 1 17 ASN OD1 O 6.699 24.114 1.484 1.00 . A A . 17 ASN OD1 1 1
19 13884 1 1 18 ASN C C 6.264 20.430 1.420 1.00 . A A . 18 ASN C 1 1
19 13885 1 1 18 ASN CA C 7.673 20.163 0.910 1.00 . A A . 18 ASN CA 1 1
19 13886 1 1 18 ASN CB C 8.542 19.602 2.038 1.00 . A A . 18 ASN CB 1 1
19 13887 1 1 18 ASN CG C 8.030 18.243 2.484 1.00 . A A . 18 ASN CG 1 1
19 13888 1 1 18 ASN H H 9.239 21.549 0.761 1.00 . A A . 18 ASN H 1 1
19 13889 1 1 18 ASN HA H 7.582 19.425 0.121 1.00 . A A . 18 ASN HA 1 1
19 13890 1 1 18 ASN HB2 H 9.566 19.518 1.691 1.00 . A A . 18 ASN HB2 1 1
19 13891 1 1 18 ASN HB3 H 8.545 20.276 2.896 1.00 . A A . 18 ASN HB3 1 1
19 13892 1 1 18 ASN HD21 H 9.256 17.183 1.172 1.00 . A A . 18 ASN HD21 1 1
19 13893 1 1 18 ASN HD22 H 8.163 16.292 2.227 1.00 . A A . 18 ASN HD22 1 1
19 13894 1 1 18 ASN N N 8.327 21.349 0.380 1.00 . A A . 18 ASN N 1 1
19 13895 1 1 18 ASN ND2 N 8.532 17.170 1.893 1.00 . A A . 18 ASN ND2 1 1
19 13896 1 1 18 ASN O O 5.311 19.797 0.985 1.00 . A A . 18 ASN O 1 1
19 13897 1 1 18 ASN OD1 O 7.158 18.144 3.344 1.00 . A A . 18 ASN OD1 1 1
19 13898 1 1 19 ASN C C 3.829 22.100 2.044 1.00 . A A . 19 ASN C 1 1
19 13899 1 1 19 ASN CA C 4.908 21.695 3.051 1.00 . A A . 19 ASN CA 1 1
19 13900 1 1 19 ASN CB C 5.130 22.805 4.086 1.00 . A A . 19 ASN CB 1 1
19 13901 1 1 19 ASN CG C 4.038 22.866 5.159 1.00 . A A . 19 ASN CG 1 1
19 13902 1 1 19 ASN H H 7.038 21.698 2.709 1.00 . A A . 19 ASN H 1 1
19 13903 1 1 19 ASN HA H 4.559 20.818 3.591 1.00 . A A . 19 ASN HA 1 1
19 13904 1 1 19 ASN HB2 H 6.076 22.623 4.598 1.00 . A A . 19 ASN HB2 1 1
19 13905 1 1 19 ASN HB3 H 5.192 23.775 3.592 1.00 . A A . 19 ASN HB3 1 1
19 13906 1 1 19 ASN HD21 H 2.476 22.440 3.877 1.00 . A A . 19 ASN HD21 1 1
19 13907 1 1 19 ASN HD22 H 2.075 22.733 5.555 1.00 . A A . 19 ASN HD22 1 1
19 13908 1 1 19 ASN N N 6.159 21.331 2.389 1.00 . A A . 19 ASN N 1 1
19 13909 1 1 19 ASN ND2 N 2.765 22.663 4.823 1.00 . A A . 19 ASN ND2 1 1
19 13910 1 1 19 ASN O O 2.675 21.693 2.188 1.00 . A A . 19 ASN O 1 1
19 13911 1 1 19 ASN OD1 O 4.345 23.087 6.324 1.00 . A A . 19 ASN OD1 1 1
19 13912 1 1 20 ALA C C 2.734 22.096 -0.724 1.00 . A A . 20 ALA C 1 1
19 13913 1 1 20 ALA CA C 3.223 23.330 0.030 1.00 . A A . 20 ALA CA 1 1
19 13914 1 1 20 ALA CB C 3.844 24.346 -0.930 1.00 . A A . 20 ALA CB 1 1
19 13915 1 1 20 ALA H H 5.134 23.262 1.018 1.00 . A A . 20 ALA H 1 1
19 13916 1 1 20 ALA HA H 2.369 23.804 0.515 1.00 . A A . 20 ALA HA 1 1
19 13917 1 1 20 ALA HB1 H 4.177 25.225 -0.379 1.00 . A A . 20 ALA HB1 1 1
19 13918 1 1 20 ALA HB2 H 4.687 23.904 -1.459 1.00 . A A . 20 ALA HB2 1 1
19 13919 1 1 20 ALA HB3 H 3.090 24.657 -1.658 1.00 . A A . 20 ALA HB3 1 1
19 13920 1 1 20 ALA N N 4.178 22.923 1.054 1.00 . A A . 20 ALA N 1 1
19 13921 1 1 20 ALA O O 1.530 21.856 -0.804 1.00 . A A . 20 ALA O 1 1
19 13922 1 1 21 CYS C C 2.436 19.186 -1.195 1.00 . A A . 21 CYS C 1 1
19 13923 1 1 21 CYS CA C 3.372 20.094 -2.001 1.00 . A A . 21 CYS CA 1 1
19 13924 1 1 21 CYS CB C 4.668 19.354 -2.337 1.00 . A A . 21 CYS CB 1 1
19 13925 1 1 21 CYS H H 4.654 21.575 -1.144 1.00 . A A . 21 CYS H 1 1
19 13926 1 1 21 CYS HA H 2.898 20.391 -2.936 1.00 . A A . 21 CYS HA 1 1
19 13927 1 1 21 CYS HB2 H 5.169 19.875 -3.149 1.00 . A A . 21 CYS HB2 1 1
19 13928 1 1 21 CYS HB3 H 5.326 19.352 -1.471 1.00 . A A . 21 CYS HB3 1 1
19 13929 1 1 21 CYS N N 3.679 21.312 -1.258 1.00 . A A . 21 CYS N 1 1
19 13930 1 1 21 CYS O O 1.375 18.783 -1.667 1.00 . A A . 21 CYS O 1 1
19 13931 1 1 21 CYS SG S 4.441 17.624 -2.810 1.00 . A A . 21 CYS SG 1 1
19 13932 1 1 22 LYS C C 0.684 18.595 1.150 1.00 . A A . 22 LYS C 1 1
19 13933 1 1 22 LYS CA C 2.125 18.127 1.042 1.00 . A A . 22 LYS CA 1 1
19 13934 1 1 22 LYS CB C 2.878 18.265 2.377 1.00 . A A . 22 LYS CB 1 1
19 13935 1 1 22 LYS CD C 2.948 17.871 4.912 1.00 . A A . 22 LYS CD 1 1
19 13936 1 1 22 LYS CE C 4.484 17.873 4.820 1.00 . A A . 22 LYS CE 1 1
19 13937 1 1 22 LYS CG C 2.185 17.627 3.593 1.00 . A A . 22 LYS CG 1 1
19 13938 1 1 22 LYS H H 3.725 19.308 0.327 1.00 . A A . 22 LYS H 1 1
19 13939 1 1 22 LYS HA H 2.106 17.089 0.730 1.00 . A A . 22 LYS HA 1 1
19 13940 1 1 22 LYS HB2 H 3.864 17.833 2.223 1.00 . A A . 22 LYS HB2 1 1
19 13941 1 1 22 LYS HB3 H 3.010 19.318 2.602 1.00 . A A . 22 LYS HB3 1 1
19 13942 1 1 22 LYS HD2 H 2.657 18.860 5.278 1.00 . A A . 22 LYS HD2 1 1
19 13943 1 1 22 LYS HD3 H 2.615 17.143 5.654 1.00 . A A . 22 LYS HD3 1 1
19 13944 1 1 22 LYS HE2 H 4.802 18.693 4.179 1.00 . A A . 22 LYS HE2 1 1
19 13945 1 1 22 LYS HE3 H 4.907 18.051 5.810 1.00 . A A . 22 LYS HE3 1 1
19 13946 1 1 22 LYS HG2 H 1.194 18.067 3.718 1.00 . A A . 22 LYS HG2 1 1
19 13947 1 1 22 LYS HG3 H 2.027 16.567 3.420 1.00 . A A . 22 LYS HG3 1 1
19 13948 1 1 22 LYS HZ1 H 4.541 16.326 3.455 1.00 . A A . 22 LYS HZ1 1 1
19 13949 1 1 22 LYS HZ2 H 6.013 16.762 3.983 1.00 . A A . 22 LYS HZ2 1 1
19 13950 1 1 22 LYS HZ3 H 5.015 15.871 4.952 1.00 . A A . 22 LYS HZ3 1 1
19 13951 1 1 22 LYS N N 2.845 18.901 0.043 1.00 . A A . 22 LYS N 1 1
19 13952 1 1 22 LYS NZ N 5.047 16.620 4.280 1.00 . A A . 22 LYS NZ 1 1
19 13953 1 1 22 LYS O O -0.243 17.828 0.875 1.00 . A A . 22 LYS O 1 1
19 13954 1 1 23 ASN C C -1.585 20.253 0.502 1.00 . A A . 23 ASN C 1 1
19 13955 1 1 23 ASN CA C -0.782 20.444 1.775 1.00 . A A . 23 ASN CA 1 1
19 13956 1 1 23 ASN CB C -0.641 21.932 2.134 1.00 . A A . 23 ASN CB 1 1
19 13957 1 1 23 ASN CG C -1.944 22.723 1.980 1.00 . A A . 23 ASN CG 1 1
19 13958 1 1 23 ASN H H 1.346 20.425 1.746 1.00 . A A . 23 ASN H 1 1
19 13959 1 1 23 ASN HA H -1.282 19.902 2.582 1.00 . A A . 23 ASN HA 1 1
19 13960 1 1 23 ASN HB2 H -0.288 22.023 3.163 1.00 . A A . 23 ASN HB2 1 1
19 13961 1 1 23 ASN HB3 H 0.105 22.379 1.477 1.00 . A A . 23 ASN HB3 1 1
19 13962 1 1 23 ASN HD21 H -0.931 24.397 1.414 1.00 . A A . 23 ASN HD21 1 1
19 13963 1 1 23 ASN HD22 H -2.677 24.537 1.474 1.00 . A A . 23 ASN HD22 1 1
19 13964 1 1 23 ASN N N 0.524 19.848 1.587 1.00 . A A . 23 ASN N 1 1
19 13965 1 1 23 ASN ND2 N -1.838 23.988 1.586 1.00 . A A . 23 ASN ND2 1 1
19 13966 1 1 23 ASN O O -2.584 19.544 0.512 1.00 . A A . 23 ASN O 1 1
19 13967 1 1 23 ASN OD1 O -3.042 22.218 2.200 1.00 . A A . 23 ASN OD1 1 1
19 13968 1 1 24 GLN C C -2.290 19.391 -2.220 1.00 . A A . 24 GLN C 1 1
19 13969 1 1 24 GLN CA C -1.872 20.810 -1.846 1.00 . A A . 24 GLN CA 1 1
19 13970 1 1 24 GLN CB C -1.082 21.486 -2.968 1.00 . A A . 24 GLN CB 1 1
19 13971 1 1 24 GLN CD C -0.207 23.747 -3.785 1.00 . A A . 24 GLN CD 1 1
19 13972 1 1 24 GLN CG C -1.011 23.001 -2.726 1.00 . A A . 24 GLN CG 1 1
19 13973 1 1 24 GLN H H -0.220 21.301 -0.586 1.00 . A A . 24 GLN H 1 1
19 13974 1 1 24 GLN HA H -2.797 21.362 -1.678 1.00 . A A . 24 GLN HA 1 1
19 13975 1 1 24 GLN HB2 H -0.078 21.061 -3.024 1.00 . A A . 24 GLN HB2 1 1
19 13976 1 1 24 GLN HB3 H -1.606 21.292 -3.904 1.00 . A A . 24 GLN HB3 1 1
19 13977 1 1 24 GLN HE21 H -0.835 22.504 -5.270 1.00 . A A . 24 GLN HE21 1 1
19 13978 1 1 24 GLN HE22 H 0.243 23.807 -5.745 1.00 . A A . 24 GLN HE22 1 1
19 13979 1 1 24 GLN HG2 H -2.019 23.411 -2.720 1.00 . A A . 24 GLN HG2 1 1
19 13980 1 1 24 GLN HG3 H -0.550 23.199 -1.758 1.00 . A A . 24 GLN HG3 1 1
19 13981 1 1 24 GLN N N -1.124 20.838 -0.604 1.00 . A A . 24 GLN N 1 1
19 13982 1 1 24 GLN NE2 N -0.302 23.328 -5.043 1.00 . A A . 24 GLN NE2 1 1
19 13983 1 1 24 GLN O O -3.451 19.180 -2.560 1.00 . A A . 24 GLN O 1 1
19 13984 1 1 24 GLN OE1 O 0.497 24.702 -3.474 1.00 . A A . 24 GLN OE1 1 1
19 13985 1 1 25 CYS C C -2.930 16.562 -1.588 1.00 . A A . 25 CYS C 1 1
19 13986 1 1 25 CYS CA C -1.762 17.042 -2.446 1.00 . A A . 25 CYS CA 1 1
19 13987 1 1 25 CYS CB C -0.607 16.055 -2.299 1.00 . A A . 25 CYS CB 1 1
19 13988 1 1 25 CYS H H -0.440 18.615 -1.824 1.00 . A A . 25 CYS H 1 1
19 13989 1 1 25 CYS HA H -2.074 17.022 -3.491 1.00 . A A . 25 CYS HA 1 1
19 13990 1 1 25 CYS HB2 H 0.259 16.375 -2.869 1.00 . A A . 25 CYS HB2 1 1
19 13991 1 1 25 CYS HB3 H -0.314 15.965 -1.253 1.00 . A A . 25 CYS HB3 1 1
19 13992 1 1 25 CYS N N -1.387 18.410 -2.128 1.00 . A A . 25 CYS N 1 1
19 13993 1 1 25 CYS O O -3.981 16.216 -2.129 1.00 . A A . 25 CYS O 1 1
19 13994 1 1 25 CYS SG S -1.178 14.444 -2.885 1.00 . A A . 25 CYS SG 1 1
19 13995 1 1 26 ILE C C -4.976 16.763 0.796 1.00 . A A . 26 ILE C 1 1
19 13996 1 1 26 ILE CA C -3.731 15.882 0.617 1.00 . A A . 26 ILE CA 1 1
19 13997 1 1 26 ILE CB C -3.090 15.445 1.950 1.00 . A A . 26 ILE CB 1 1
19 13998 1 1 26 ILE CD1 C -2.144 16.209 4.204 1.00 . A A . 26 ILE CD1 1 1
19 13999 1 1 26 ILE CG1 C -2.890 16.611 2.928 1.00 . A A . 26 ILE CG1 1 1
19 14000 1 1 26 ILE CG2 C -1.771 14.707 1.687 1.00 . A A . 26 ILE CG2 1 1
19 14001 1 1 26 ILE H H -1.912 16.942 0.149 1.00 . A A . 26 ILE H 1 1
19 14002 1 1 26 ILE HA H -4.068 14.965 0.128 1.00 . A A . 26 ILE HA 1 1
19 14003 1 1 26 ILE HB H -3.778 14.745 2.427 1.00 . A A . 26 ILE HB 1 1
19 14004 1 1 26 ILE HD11 H -2.631 15.349 4.664 1.00 . A A . 26 ILE HD11 1 1
19 14005 1 1 26 ILE HD12 H -1.105 15.968 3.980 1.00 . A A . 26 ILE HD12 1 1
19 14006 1 1 26 ILE HD13 H -2.162 17.045 4.905 1.00 . A A . 26 ILE HD13 1 1
19 14007 1 1 26 ILE HG12 H -2.339 17.408 2.435 1.00 . A A . 26 ILE HG12 1 1
19 14008 1 1 26 ILE HG13 H -3.871 16.978 3.227 1.00 . A A . 26 ILE HG13 1 1
19 14009 1 1 26 ILE HG21 H -1.898 14.001 0.868 1.00 . A A . 26 ILE HG21 1 1
19 14010 1 1 26 ILE HG22 H -0.983 15.412 1.427 1.00 . A A . 26 ILE HG22 1 1
19 14011 1 1 26 ILE HG23 H -1.474 14.154 2.576 1.00 . A A . 26 ILE HG23 1 1
19 14012 1 1 26 ILE N N -2.746 16.520 -0.260 1.00 . A A . 26 ILE N 1 1
19 14013 1 1 26 ILE O O -6.019 16.307 1.275 1.00 . A A . 26 ILE O 1 1
19 14014 1 1 27 ASN C C -6.809 18.841 -0.798 1.00 . A A . 27 ASN C 1 1
19 14015 1 1 27 ASN CA C -5.940 19.007 0.449 1.00 . A A . 27 ASN CA 1 1
19 14016 1 1 27 ASN CB C -5.314 20.398 0.574 1.00 . A A . 27 ASN CB 1 1
19 14017 1 1 27 ASN CG C -6.303 21.519 0.851 1.00 . A A . 27 ASN CG 1 1
19 14018 1 1 27 ASN H H -3.956 18.375 0.100 1.00 . A A . 27 ASN H 1 1
19 14019 1 1 27 ASN HA H -6.552 18.837 1.336 1.00 . A A . 27 ASN HA 1 1
19 14020 1 1 27 ASN HB2 H -4.639 20.347 1.427 1.00 . A A . 27 ASN HB2 1 1
19 14021 1 1 27 ASN HB3 H -4.750 20.647 -0.324 1.00 . A A . 27 ASN HB3 1 1
19 14022 1 1 27 ASN HD21 H -4.861 22.543 1.848 1.00 . A A . 27 ASN HD21 1 1
19 14023 1 1 27 ASN HD22 H -6.444 23.326 1.750 1.00 . A A . 27 ASN HD22 1 1
19 14024 1 1 27 ASN N N -4.864 18.037 0.414 1.00 . A A . 27 ASN N 1 1
19 14025 1 1 27 ASN ND2 N -5.829 22.557 1.533 1.00 . A A . 27 ASN ND2 1 1
19 14026 1 1 27 ASN O O -7.994 18.530 -0.667 1.00 . A A . 27 ASN O 1 1
19 14027 1 1 27 ASN OD1 O -7.464 21.459 0.465 1.00 . A A . 27 ASN OD1 1 1
19 14028 1 1 28 LEU C C -7.429 17.453 -3.488 1.00 . A A . 28 LEU C 1 1
19 14029 1 1 28 LEU CA C -6.968 18.891 -3.245 1.00 . A A . 28 LEU CA 1 1
19 14030 1 1 28 LEU CB C -6.136 19.421 -4.422 1.00 . A A . 28 LEU CB 1 1
19 14031 1 1 28 LEU CD1 C -5.719 21.718 -3.341 1.00 . A A . 28 LEU CD1 1 1
19 14032 1 1 28 LEU CD2 C -5.303 21.348 -5.776 1.00 . A A . 28 LEU CD2 1 1
19 14033 1 1 28 LEU CG C -6.181 20.950 -4.584 1.00 . A A . 28 LEU CG 1 1
19 14034 1 1 28 LEU H H -5.225 19.145 -2.053 1.00 . A A . 28 LEU H 1 1
19 14035 1 1 28 LEU HA H -7.863 19.508 -3.165 1.00 . A A . 28 LEU HA 1 1
19 14036 1 1 28 LEU HB2 H -5.106 19.076 -4.343 1.00 . A A . 28 LEU HB2 1 1
19 14037 1 1 28 LEU HB3 H -6.551 18.996 -5.335 1.00 . A A . 28 LEU HB3 1 1
19 14038 1 1 28 LEU HD11 H -4.715 21.405 -3.062 1.00 . A A . 28 LEU HD11 1 1
19 14039 1 1 28 LEU HD12 H -5.707 22.787 -3.555 1.00 . A A . 28 LEU HD12 1 1
19 14040 1 1 28 LEU HD13 H -6.401 21.547 -2.510 1.00 . A A . 28 LEU HD13 1 1
19 14041 1 1 28 LEU HD21 H -5.645 20.836 -6.677 1.00 . A A . 28 LEU HD21 1 1
19 14042 1 1 28 LEU HD22 H -5.367 22.424 -5.941 1.00 . A A . 28 LEU HD22 1 1
19 14043 1 1 28 LEU HD23 H -4.265 21.079 -5.582 1.00 . A A . 28 LEU HD23 1 1
19 14044 1 1 28 LEU HG H -7.208 21.247 -4.803 1.00 . A A . 28 LEU HG 1 1
19 14045 1 1 28 LEU N N -6.225 18.978 -1.994 1.00 . A A . 28 LEU N 1 1
19 14046 1 1 28 LEU O O -8.633 17.207 -3.531 1.00 . A A . 28 LEU O 1 1
19 14047 1 1 29 GLU C C -6.855 14.590 -2.204 1.00 . A A . 29 GLU C 1 1
19 14048 1 1 29 GLU CA C -6.890 15.090 -3.645 1.00 . A A . 29 GLU CA 1 1
19 14049 1 1 29 GLU CB C -6.084 14.264 -4.664 1.00 . A A . 29 GLU CB 1 1
19 14050 1 1 29 GLU CD C -3.889 13.389 -5.556 1.00 . A A . 29 GLU CD 1 1
19 14051 1 1 29 GLU CG C -4.569 14.183 -4.444 1.00 . A A . 29 GLU CG 1 1
19 14052 1 1 29 GLU H H -5.541 16.710 -3.372 1.00 . A A . 29 GLU H 1 1
19 14053 1 1 29 GLU HA H -7.927 14.993 -3.974 1.00 . A A . 29 GLU HA 1 1
19 14054 1 1 29 GLU HB2 H -6.487 13.251 -4.684 1.00 . A A . 29 GLU HB2 1 1
19 14055 1 1 29 GLU HB3 H -6.258 14.703 -5.649 1.00 . A A . 29 GLU HB3 1 1
19 14056 1 1 29 GLU HE2 H -2.272 14.435 -5.281 1.00 . A A . 29 GLU HE2 1 1
19 14057 1 1 29 GLU HG2 H -4.161 15.193 -4.433 1.00 . A A . 29 GLU HG2 1 1
19 14058 1 1 29 GLU HG3 H -4.340 13.690 -3.501 1.00 . A A . 29 GLU HG3 1 1
19 14059 1 1 29 GLU N N -6.500 16.497 -3.631 1.00 . A A . 29 GLU N 1 1
19 14060 1 1 29 GLU O O -6.716 15.389 -1.284 1.00 . A A . 29 GLU O 1 1
19 14061 1 1 29 GLU OE1 O -4.522 12.539 -6.189 1.00 . A A . 29 GLU OE1 1 1
19 14062 1 1 29 GLU OE2 O -2.582 13.681 -5.787 1.00 . A A . 29 GLU OE2 1 1
19 14063 1 1 30 LYS C C -6.153 11.778 -0.239 1.00 . A A . 30 LYS C 1 1
19 14064 1 1 30 LYS CA C -7.283 12.724 -0.647 1.00 . A A . 30 LYS CA 1 1
19 14065 1 1 30 LYS CB C -8.700 12.147 -0.528 1.00 . A A . 30 LYS CB 1 1
19 14066 1 1 30 LYS CD C -9.739 13.980 0.931 1.00 . A A . 30 LYS CD 1 1
19 14067 1 1 30 LYS CE C -9.856 15.514 0.850 1.00 . A A . 30 LYS CE 1 1
19 14068 1 1 30 LYS CG C -9.729 13.290 -0.451 1.00 . A A . 30 LYS CG 1 1
19 14069 1 1 30 LYS H H -7.213 12.685 -2.768 1.00 . A A . 30 LYS H 1 1
19 14070 1 1 30 LYS HA H -7.197 13.513 0.097 1.00 . A A . 30 LYS HA 1 1
19 14071 1 1 30 LYS HB2 H -8.906 11.518 -1.396 1.00 . A A . 30 LYS HB2 1 1
19 14072 1 1 30 LYS HB3 H -8.793 11.535 0.370 1.00 . A A . 30 LYS HB3 1 1
19 14073 1 1 30 LYS HD2 H -10.607 13.604 1.475 1.00 . A A . 30 LYS HD2 1 1
19 14074 1 1 30 LYS HD3 H -8.862 13.712 1.522 1.00 . A A . 30 LYS HD3 1 1
19 14075 1 1 30 LYS HE2 H -10.660 15.779 0.160 1.00 . A A . 30 LYS HE2 1 1
19 14076 1 1 30 LYS HE3 H -10.115 15.899 1.838 1.00 . A A . 30 LYS HE3 1 1
19 14077 1 1 30 LYS HG2 H -9.542 14.005 -1.252 1.00 . A A . 30 LYS HG2 1 1
19 14078 1 1 30 LYS HG3 H -10.720 12.864 -0.625 1.00 . A A . 30 LYS HG3 1 1
19 14079 1 1 30 LYS HZ1 H -8.263 15.806 -0.462 1.00 . A A . 30 LYS HZ1 1 1
19 14080 1 1 30 LYS HZ2 H -8.728 17.167 0.270 1.00 . A A . 30 LYS HZ2 1 1
19 14081 1 1 30 LYS HZ3 H -7.828 16.054 1.068 1.00 . A A . 30 LYS HZ3 1 1
19 14082 1 1 30 LYS N N -7.077 13.297 -1.977 1.00 . A A . 30 LYS N 1 1
19 14083 1 1 30 LYS NZ N -8.601 16.169 0.419 1.00 . A A . 30 LYS NZ 1 1
19 14084 1 1 30 LYS O O -6.319 10.982 0.683 1.00 . A A . 30 LYS O 1 1
19 14085 1 1 31 ALA C C -3.513 11.344 0.914 1.00 . A A . 31 ALA C 1 1
19 14086 1 1 31 ALA CA C -3.806 11.138 -0.571 1.00 . A A . 31 ALA CA 1 1
19 14087 1 1 31 ALA CB C -2.627 11.671 -1.370 1.00 . A A . 31 ALA CB 1 1
19 14088 1 1 31 ALA H H -4.971 12.500 -1.707 1.00 . A A . 31 ALA H 1 1
19 14089 1 1 31 ALA HA H -3.929 10.074 -0.770 1.00 . A A . 31 ALA HA 1 1
19 14090 1 1 31 ALA HB1 H -2.859 11.705 -2.431 1.00 . A A . 31 ALA HB1 1 1
19 14091 1 1 31 ALA HB2 H -2.407 12.676 -1.019 1.00 . A A . 31 ALA HB2 1 1
19 14092 1 1 31 ALA HB3 H -1.758 11.030 -1.205 1.00 . A A . 31 ALA HB3 1 1
19 14093 1 1 31 ALA N N -5.032 11.817 -0.970 1.00 . A A . 31 ALA N 1 1
19 14094 1 1 31 ALA O O -3.924 12.332 1.522 1.00 . A A . 31 ALA O 1 1
19 14095 1 1 32 ARG C C -1.412 11.170 3.373 1.00 . A A . 32 ARG C 1 1
19 14096 1 1 32 ARG CA C -2.607 10.334 2.931 1.00 . A A . 32 ARG CA 1 1
19 14097 1 1 32 ARG CB C -2.523 8.846 3.284 1.00 . A A . 32 ARG CB 1 1
19 14098 1 1 32 ARG CD C -3.359 8.994 5.724 1.00 . A A . 32 ARG CD 1 1
19 14099 1 1 32 ARG CG C -2.330 8.414 4.743 1.00 . A A . 32 ARG CG 1 1
19 14100 1 1 32 ARG CZ C -4.086 11.365 6.107 1.00 . A A . 32 ARG CZ 1 1
19 14101 1 1 32 ARG H H -2.321 9.710 0.917 1.00 . A A . 32 ARG H 1 1
19 14102 1 1 32 ARG HA H -3.496 10.773 3.388 1.00 . A A . 32 ARG HA 1 1
19 14103 1 1 32 ARG HB2 H -3.456 8.399 2.938 1.00 . A A . 32 ARG HB2 1 1
19 14104 1 1 32 ARG HB3 H -1.692 8.424 2.717 1.00 . A A . 32 ARG HB3 1 1
19 14105 1 1 32 ARG HD2 H -4.358 8.785 5.335 1.00 . A A . 32 ARG HD2 1 1
19 14106 1 1 32 ARG HD3 H -3.244 8.492 6.688 1.00 . A A . 32 ARG HD3 1 1
19 14107 1 1 32 ARG HE H -2.233 10.782 5.634 1.00 . A A . 32 ARG HE 1 1
19 14108 1 1 32 ARG HG2 H -2.431 7.325 4.747 1.00 . A A . 32 ARG HG2 1 1
19 14109 1 1 32 ARG HG3 H -1.315 8.658 5.051 1.00 . A A . 32 ARG HG3 1 1
19 14110 1 1 32 ARG HH11 H -5.450 10.063 6.856 1.00 . A A . 32 ARG HH11 1 1
19 14111 1 1 32 ARG HH12 H -6.013 11.703 6.741 1.00 . A A . 32 ARG HH12 1 1
19 14112 1 1 32 ARG HH21 H -2.930 12.804 5.281 1.00 . A A . 32 ARG HH21 1 1
19 14113 1 1 32 ARG HH22 H -4.461 13.383 5.903 1.00 . A A . 32 ARG HH22 1 1
19 14114 1 1 32 ARG N N -2.774 10.405 1.496 1.00 . A A . 32 ARG N 1 1
19 14115 1 1 32 ARG NE N -3.144 10.434 5.907 1.00 . A A . 32 ARG NE 1 1
19 14116 1 1 32 ARG NH1 N -5.281 11.024 6.598 1.00 . A A . 32 ARG NH1 1 1
19 14117 1 1 32 ARG NH2 N -3.802 12.629 5.780 1.00 . A A . 32 ARG NH2 1 1
19 14118 1 1 32 ARG O O -1.534 11.959 4.317 1.00 . A A . 32 ARG O 1 1
19 14119 1 1 33 HIS C C 1.170 12.502 1.643 1.00 . A A . 33 HIS C 1 1
19 14120 1 1 33 HIS CA C 0.910 11.797 2.961 1.00 . A A . 33 HIS CA 1 1
19 14121 1 1 33 HIS CB C 2.141 11.037 3.460 1.00 . A A . 33 HIS CB 1 1
19 14122 1 1 33 HIS CD2 C 2.944 9.928 5.695 1.00 . A A . 33 HIS CD2 1 1
19 14123 1 1 33 HIS CE1 C 1.200 10.299 6.899 1.00 . A A . 33 HIS CE1 1 1
19 14124 1 1 33 HIS CG C 2.047 10.589 4.892 1.00 . A A . 33 HIS CG 1 1
19 14125 1 1 33 HIS H H -0.212 10.290 2.002 1.00 . A A . 33 HIS H 1 1
19 14126 1 1 33 HIS HA H 0.700 12.602 3.668 1.00 . A A . 33 HIS HA 1 1
19 14127 1 1 33 HIS HB2 H 2.301 10.159 2.844 1.00 . A A . 33 HIS HB2 1 1
19 14128 1 1 33 HIS HB3 H 3.017 11.681 3.375 1.00 . A A . 33 HIS HB3 1 1
19 14129 1 1 33 HIS HD1 H 0.098 11.318 5.412 1.00 . A A . 33 HIS HD1 1 1
19 14130 1 1 33 HIS HD2 H 3.925 9.610 5.369 1.00 . A A . 33 HIS HD2 1 1
19 14131 1 1 33 HIS HE1 H 0.510 10.332 7.730 1.00 . A A . 33 HIS HE1 1 1
19 14132 1 1 33 HIS N N -0.234 10.914 2.808 1.00 . A A . 33 HIS N 1 1
19 14133 1 1 33 HIS ND1 N 0.939 10.830 5.692 1.00 . A A . 33 HIS ND1 1 1
19 14134 1 1 33 HIS NE2 N 2.408 9.736 6.964 1.00 . A A . 33 HIS NE2 1 1
19 14135 1 1 33 HIS O O 0.843 11.992 0.577 1.00 . A A . 33 HIS O 1 1
19 14136 1 1 34 GLY C C 3.660 14.958 1.112 1.00 . A A . 34 GLY C 1 1
19 14137 1 1 34 GLY CA C 2.366 14.359 0.590 1.00 . A A . 34 GLY CA 1 1
19 14138 1 1 34 GLY H H 2.111 14.004 2.627 1.00 . A A . 34 GLY H 1 1
19 14139 1 1 34 GLY HA2 H 2.604 13.661 -0.198 1.00 . A A . 34 GLY HA2 1 1
19 14140 1 1 34 GLY HA3 H 1.665 15.098 0.213 1.00 . A A . 34 GLY HA3 1 1
19 14141 1 1 34 GLY N N 1.820 13.654 1.723 1.00 . A A . 34 GLY N 1 1
19 14142 1 1 34 GLY O O 3.741 15.255 2.305 1.00 . A A . 34 GLY O 1 1
19 14143 1 1 35 SER C C 6.946 15.419 -0.435 1.00 . A A . 35 SER C 1 1
19 14144 1 1 35 SER CA C 6.022 15.421 0.770 1.00 . A A . 35 SER CA 1 1
19 14145 1 1 35 SER CB C 6.553 14.444 1.849 1.00 . A A . 35 SER CB 1 1
19 14146 1 1 35 SER H H 4.608 14.762 -0.684 1.00 . A A . 35 SER H 1 1
19 14147 1 1 35 SER HA H 5.962 16.436 1.186 1.00 . A A . 35 SER HA 1 1
19 14148 1 1 35 SER HB2 H 5.808 13.695 2.118 1.00 . A A . 35 SER HB2 1 1
19 14149 1 1 35 SER HB3 H 7.425 13.903 1.471 1.00 . A A . 35 SER HB3 1 1
19 14150 1 1 35 SER HG H 7.405 14.522 3.597 1.00 . A A . 35 SER HG 1 1
19 14151 1 1 35 SER N N 4.701 15.041 0.292 1.00 . A A . 35 SER N 1 1
19 14152 1 1 35 SER O O 7.244 14.364 -0.997 1.00 . A A . 35 SER O 1 1
19 14153 1 1 35 SER OG O 6.941 15.142 3.021 1.00 . A A . 35 SER OG 1 1
19 14154 1 1 36 CYS C C 9.685 16.189 -1.553 1.00 . A A . 36 CYS C 1 1
19 14155 1 1 36 CYS CA C 8.323 16.756 -1.913 1.00 . A A . 36 CYS CA 1 1
19 14156 1 1 36 CYS CB C 8.485 18.233 -2.212 1.00 . A A . 36 CYS CB 1 1
19 14157 1 1 36 CYS H H 7.191 17.412 -0.243 1.00 . A A . 36 CYS H 1 1
19 14158 1 1 36 CYS HA H 7.907 16.245 -2.778 1.00 . A A . 36 CYS HA 1 1
19 14159 1 1 36 CYS HB2 H 7.527 18.673 -2.484 1.00 . A A . 36 CYS HB2 1 1
19 14160 1 1 36 CYS HB3 H 8.896 18.739 -1.344 1.00 . A A . 36 CYS HB3 1 1
19 14161 1 1 36 CYS N N 7.436 16.601 -0.787 1.00 . A A . 36 CYS N 1 1
19 14162 1 1 36 CYS O O 10.145 16.375 -0.423 1.00 . A A . 36 CYS O 1 1
19 14163 1 1 36 CYS SG S 9.666 18.559 -3.510 1.00 . A A . 36 CYS SG 1 1
19 14164 1 1 37 ASN C C 12.562 15.534 -3.348 1.00 . A A . 37 ASN C 1 1
19 14165 1 1 37 ASN CA C 11.591 14.848 -2.389 1.00 . A A . 37 ASN CA 1 1
19 14166 1 1 37 ASN CB C 11.447 13.360 -2.727 1.00 . A A . 37 ASN CB 1 1
19 14167 1 1 37 ASN CG C 12.814 12.690 -2.821 1.00 . A A . 37 ASN CG 1 1
19 14168 1 1 37 ASN H H 9.876 15.508 -3.444 1.00 . A A . 37 ASN H 1 1
19 14169 1 1 37 ASN HA H 11.973 14.945 -1.372 1.00 . A A . 37 ASN HA 1 1
19 14170 1 1 37 ASN HB2 H 10.857 12.864 -1.954 1.00 . A A . 37 ASN HB2 1 1
19 14171 1 1 37 ASN HB3 H 10.929 13.262 -3.681 1.00 . A A . 37 ASN HB3 1 1
19 14172 1 1 37 ASN HD21 H 12.449 12.022 -4.709 1.00 . A A . 37 ASN HD21 1 1
19 14173 1 1 37 ASN HD22 H 14.029 11.654 -4.042 1.00 . A A . 37 ASN HD22 1 1
19 14174 1 1 37 ASN N N 10.291 15.490 -2.514 1.00 . A A . 37 ASN N 1 1
19 14175 1 1 37 ASN ND2 N 13.112 12.059 -3.950 1.00 . A A . 37 ASN ND2 1 1
19 14176 1 1 37 ASN O O 12.121 16.210 -4.279 1.00 . A A . 37 ASN O 1 1
19 14177 1 1 37 ASN OD1 O 13.634 12.820 -1.920 1.00 . A A . 37 ASN OD1 1 1
19 14178 1 1 38 TYR C C 15.118 14.959 -5.227 1.00 . A A . 38 TYR C 1 1
19 14179 1 1 38 TYR CA C 14.871 15.898 -4.039 1.00 . A A . 38 TYR CA 1 1
19 14180 1 1 38 TYR CB C 16.142 16.354 -3.295 1.00 . A A . 38 TYR CB 1 1
19 14181 1 1 38 TYR CD1 C 16.771 18.004 -5.112 1.00 . A A . 38 TYR CD1 1 1
19 14182 1 1 38 TYR CD2 C 18.453 16.425 -4.354 1.00 . A A . 38 TYR CD2 1 1
19 14183 1 1 38 TYR CE1 C 17.561 18.311 -6.229 1.00 . A A . 38 TYR CE1 1 1
19 14184 1 1 38 TYR CE2 C 19.227 16.707 -5.495 1.00 . A A . 38 TYR CE2 1 1
19 14185 1 1 38 TYR CG C 17.178 17.007 -4.204 1.00 . A A . 38 TYR CG 1 1
19 14186 1 1 38 TYR CZ C 18.754 17.611 -6.461 1.00 . A A . 38 TYR CZ 1 1
19 14187 1 1 38 TYR H H 14.168 14.741 -2.386 1.00 . A A . 38 TYR H 1 1
19 14188 1 1 38 TYR HA H 14.449 16.792 -4.479 1.00 . A A . 38 TYR HA 1 1
19 14189 1 1 38 TYR HB2 H 15.855 17.087 -2.539 1.00 . A A . 38 TYR HB2 1 1
19 14190 1 1 38 TYR HB3 H 16.581 15.503 -2.773 1.00 . A A . 38 TYR HB3 1 1
19 14191 1 1 38 TYR HD1 H 15.825 18.505 -4.991 1.00 . A A . 38 TYR HD1 1 1
19 14192 1 1 38 TYR HD2 H 18.810 15.698 -3.639 1.00 . A A . 38 TYR HD2 1 1
19 14193 1 1 38 TYR HE1 H 17.240 19.072 -6.919 1.00 . A A . 38 TYR HE1 1 1
19 14194 1 1 38 TYR HE2 H 20.175 16.211 -5.643 1.00 . A A . 38 TYR HE2 1 1
19 14195 1 1 38 TYR HH H 18.955 18.336 -8.258 1.00 . A A . 38 TYR HH 1 1
19 14196 1 1 38 TYR N N 13.872 15.366 -3.129 1.00 . A A . 38 TYR N 1 1
19 14197 1 1 38 TYR O O 14.207 14.755 -6.029 1.00 . A A . 38 TYR O 1 1
19 14198 1 1 38 TYR OH O 19.443 17.796 -7.621 1.00 . A A . 38 TYR OH 1 1
19 14199 1 1 39 VAL C C 16.846 14.581 -7.742 1.00 . A A . 39 VAL C 1 1
19 14200 1 1 39 VAL CA C 16.903 13.702 -6.481 1.00 . A A . 39 VAL CA 1 1
19 14201 1 1 39 VAL CB C 16.386 12.260 -6.673 1.00 . A A . 39 VAL CB 1 1
19 14202 1 1 39 VAL CG1 C 16.577 11.447 -5.386 1.00 . A A . 39 VAL CG1 1 1
19 14203 1 1 39 VAL CG2 C 14.948 12.112 -7.183 1.00 . A A . 39 VAL CG2 1 1
19 14204 1 1 39 VAL H H 16.971 14.583 -4.578 1.00 . A A . 39 VAL H 1 1
19 14205 1 1 39 VAL HA H 17.964 13.601 -6.249 1.00 . A A . 39 VAL HA 1 1
19 14206 1 1 39 VAL HB H 17.022 11.802 -7.432 1.00 . A A . 39 VAL HB 1 1
19 14207 1 1 39 VAL HG11 H 17.628 11.453 -5.099 1.00 . A A . 39 VAL HG11 1 1
19 14208 1 1 39 VAL HG12 H 15.988 11.869 -4.574 1.00 . A A . 39 VAL HG12 1 1
19 14209 1 1 39 VAL HG13 H 16.266 10.415 -5.552 1.00 . A A . 39 VAL HG13 1 1
19 14210 1 1 39 VAL HG21 H 14.794 12.733 -8.063 1.00 . A A . 39 VAL HG21 1 1
19 14211 1 1 39 VAL HG22 H 14.777 11.073 -7.464 1.00 . A A . 39 VAL HG22 1 1
19 14212 1 1 39 VAL HG23 H 14.230 12.372 -6.409 1.00 . A A . 39 VAL HG23 1 1
19 14213 1 1 39 VAL N N 16.331 14.405 -5.333 1.00 . A A . 39 VAL N 1 1
19 14214 1 1 39 VAL O O 16.114 15.569 -7.807 1.00 . A A . 39 VAL O 1 1
19 14215 1 1 40 PHE C C 16.436 15.329 -10.619 1.00 . A A . 40 PHE C 1 1
19 14216 1 1 40 PHE CA C 17.793 15.133 -9.916 1.00 . A A . 40 PHE CA 1 1
19 14217 1 1 40 PHE CB C 18.855 14.560 -10.872 1.00 . A A . 40 PHE CB 1 1
19 14218 1 1 40 PHE CD1 C 18.360 12.097 -11.237 1.00 . A A . 40 PHE CD1 1 1
19 14219 1 1 40 PHE CD2 C 17.845 13.677 -13.017 1.00 . A A . 40 PHE CD2 1 1
19 14220 1 1 40 PHE CE1 C 17.818 11.055 -12.008 1.00 . A A . 40 PHE CE1 1 1
19 14221 1 1 40 PHE CE2 C 17.303 12.635 -13.787 1.00 . A A . 40 PHE CE2 1 1
19 14222 1 1 40 PHE CG C 18.366 13.414 -11.735 1.00 . A A . 40 PHE CG 1 1
19 14223 1 1 40 PHE CZ C 17.284 11.325 -13.280 1.00 . A A . 40 PHE CZ 1 1
19 14224 1 1 40 PHE H H 18.228 13.436 -8.690 1.00 . A A . 40 PHE H 1 1
19 14225 1 1 40 PHE HA H 18.160 16.087 -9.538 1.00 . A A . 40 PHE HA 1 1
19 14226 1 1 40 PHE HB2 H 19.197 15.354 -11.534 1.00 . A A . 40 PHE HB2 1 1
19 14227 1 1 40 PHE HB3 H 19.728 14.240 -10.299 1.00 . A A . 40 PHE HB3 1 1
19 14228 1 1 40 PHE HD1 H 18.776 11.873 -10.265 1.00 . A A . 40 PHE HD1 1 1
19 14229 1 1 40 PHE HD2 H 17.853 14.679 -13.420 1.00 . A A . 40 PHE HD2 1 1
19 14230 1 1 40 PHE HE1 H 17.813 10.045 -11.625 1.00 . A A . 40 PHE HE1 1 1
19 14231 1 1 40 PHE HE2 H 16.902 12.839 -14.770 1.00 . A A . 40 PHE HE2 1 1
19 14232 1 1 40 PHE HZ H 16.867 10.523 -13.872 1.00 . A A . 40 PHE HZ 1 1
19 14233 1 1 40 PHE N N 17.657 14.264 -8.751 1.00 . A A . 40 PHE N 1 1
19 14234 1 1 40 PHE O O 15.532 14.507 -10.455 1.00 . A A . 40 PHE O 1 1
19 14235 1 1 41 PRO C C 16.818 18.489 -10.214 1.00 . A A . 41 PRO C 1 1
19 14236 1 1 41 PRO CA C 17.081 17.596 -11.435 1.00 . A A . 41 PRO CA 1 1
19 14237 1 1 41 PRO CB C 16.705 18.272 -12.755 1.00 . A A . 41 PRO CB 1 1
19 14238 1 1 41 PRO CD C 15.099 16.541 -12.280 1.00 . A A . 41 PRO CD 1 1
19 14239 1 1 41 PRO CG C 15.238 17.897 -12.978 1.00 . A A . 41 PRO CG 1 1
19 14240 1 1 41 PRO HA H 18.138 17.341 -11.471 1.00 . A A . 41 PRO HA 1 1
19 14241 1 1 41 PRO HB2 H 16.863 19.352 -12.737 1.00 . A A . 41 PRO HB2 1 1
19 14242 1 1 41 PRO HB3 H 17.300 17.824 -13.553 1.00 . A A . 41 PRO HB3 1 1
19 14243 1 1 41 PRO HD2 H 14.147 16.474 -11.751 1.00 . A A . 41 PRO HD2 1 1
19 14244 1 1 41 PRO HD3 H 15.159 15.740 -13.019 1.00 . A A . 41 PRO HD3 1 1
19 14245 1 1 41 PRO HG2 H 14.586 18.637 -12.513 1.00 . A A . 41 PRO HG2 1 1
19 14246 1 1 41 PRO HG3 H 15.000 17.828 -14.041 1.00 . A A . 41 PRO HG3 1 1
19 14247 1 1 41 PRO N N 16.227 16.423 -11.367 1.00 . A A . 41 PRO N 1 1
19 14248 1 1 41 PRO O O 17.755 18.867 -9.514 1.00 . A A . 41 PRO O 1 1
19 14249 1 1 42 ALA C C 14.147 19.009 -7.948 1.00 . A A . 42 ALA C 1 1
19 14250 1 1 42 ALA CA C 15.080 19.725 -8.931 1.00 . A A . 42 ALA CA 1 1
19 14251 1 1 42 ALA CB C 14.361 20.895 -9.610 1.00 . A A . 42 ALA CB 1 1
19 14252 1 1 42 ALA H H 14.829 18.375 -10.526 1.00 . A A . 42 ALA H 1 1
19 14253 1 1 42 ALA HA H 15.925 20.137 -8.380 1.00 . A A . 42 ALA HA 1 1
19 14254 1 1 42 ALA HB1 H 15.037 21.379 -10.318 1.00 . A A . 42 ALA HB1 1 1
19 14255 1 1 42 ALA HB2 H 13.483 20.534 -10.145 1.00 . A A . 42 ALA HB2 1 1
19 14256 1 1 42 ALA HB3 H 14.050 21.630 -8.867 1.00 . A A . 42 ALA HB3 1 1
19 14257 1 1 42 ALA N N 15.543 18.804 -9.961 1.00 . A A . 42 ALA N 1 1
19 14258 1 1 42 ALA O O 13.758 17.859 -8.168 1.00 . A A . 42 ALA O 1 1
19 14259 1 1 43 HIS C C 11.473 18.954 -6.513 1.00 . A A . 43 HIS C 1 1
19 14260 1 1 43 HIS CA C 12.836 19.212 -5.867 1.00 . A A . 43 HIS CA 1 1
19 14261 1 1 43 HIS CB C 12.734 20.240 -4.736 1.00 . A A . 43 HIS CB 1 1
19 14262 1 1 43 HIS CD2 C 15.111 21.259 -4.222 1.00 . A A . 43 HIS CD2 1 1
19 14263 1 1 43 HIS CE1 C 15.569 20.118 -2.457 1.00 . A A . 43 HIS CE1 1 1
19 14264 1 1 43 HIS CG C 14.029 20.441 -3.994 1.00 . A A . 43 HIS CG 1 1
19 14265 1 1 43 HIS H H 14.076 20.664 -6.791 1.00 . A A . 43 HIS H 1 1
19 14266 1 1 43 HIS HA H 13.227 18.280 -5.468 1.00 . A A . 43 HIS HA 1 1
19 14267 1 1 43 HIS HB2 H 12.403 21.187 -5.158 1.00 . A A . 43 HIS HB2 1 1
19 14268 1 1 43 HIS HB3 H 11.991 19.930 -4.007 1.00 . A A . 43 HIS HB3 1 1
19 14269 1 1 43 HIS HD1 H 13.770 19.029 -2.396 1.00 . A A . 43 HIS HD1 1 1
19 14270 1 1 43 HIS HD2 H 15.197 21.951 -5.046 1.00 . A A . 43 HIS HD2 1 1
19 14271 1 1 43 HIS HE1 H 16.079 19.721 -1.592 1.00 . A A . 43 HIS HE1 1 1
19 14272 1 1 43 HIS N N 13.752 19.714 -6.884 1.00 . A A . 43 HIS N 1 1
19 14273 1 1 43 HIS ND1 N 14.347 19.722 -2.851 1.00 . A A . 43 HIS ND1 1 1
19 14274 1 1 43 HIS NE2 N 16.093 21.045 -3.260 1.00 . A A . 43 HIS NE2 1 1
19 14275 1 1 43 HIS O O 10.932 19.848 -7.157 1.00 . A A . 43 HIS O 1 1
19 14276 1 1 44 LYS C C 8.673 16.763 -6.123 1.00 . A A . 44 LYS C 1 1
19 14277 1 1 44 LYS CA C 9.774 17.236 -7.080 1.00 . A A . 44 LYS CA 1 1
19 14278 1 1 44 LYS CB C 10.216 16.134 -8.055 1.00 . A A . 44 LYS CB 1 1
19 14279 1 1 44 LYS CD C 11.432 13.904 -8.342 1.00 . A A . 44 LYS CD 1 1
19 14280 1 1 44 LYS CE C 12.500 14.431 -9.313 1.00 . A A . 44 LYS CE 1 1
19 14281 1 1 44 LYS CG C 10.902 14.950 -7.353 1.00 . A A . 44 LYS CG 1 1
19 14282 1 1 44 LYS H H 11.383 17.122 -5.686 1.00 . A A . 44 LYS H 1 1
19 14283 1 1 44 LYS HA H 9.356 18.039 -7.688 1.00 . A A . 44 LYS HA 1 1
19 14284 1 1 44 LYS HB2 H 9.344 15.773 -8.603 1.00 . A A . 44 LYS HB2 1 1
19 14285 1 1 44 LYS HB3 H 10.905 16.589 -8.767 1.00 . A A . 44 LYS HB3 1 1
19 14286 1 1 44 LYS HD2 H 11.859 13.082 -7.763 1.00 . A A . 44 LYS HD2 1 1
19 14287 1 1 44 LYS HD3 H 10.597 13.503 -8.922 1.00 . A A . 44 LYS HD3 1 1
19 14288 1 1 44 LYS HE2 H 12.957 13.573 -9.811 1.00 . A A . 44 LYS HE2 1 1
19 14289 1 1 44 LYS HE3 H 12.044 15.057 -10.081 1.00 . A A . 44 LYS HE3 1 1
19 14290 1 1 44 LYS HG2 H 11.715 15.296 -6.716 1.00 . A A . 44 LYS HG2 1 1
19 14291 1 1 44 LYS HG3 H 10.173 14.456 -6.710 1.00 . A A . 44 LYS HG3 1 1
19 14292 1 1 44 LYS HZ1 H 13.845 14.769 -7.759 1.00 . A A . 44 LYS HZ1 1 1
19 14293 1 1 44 LYS HZ2 H 14.401 15.231 -9.202 1.00 . A A . 44 LYS HZ2 1 1
19 14294 1 1 44 LYS HZ3 H 13.291 16.149 -8.418 1.00 . A A . 44 LYS HZ3 1 1
19 14295 1 1 44 LYS N N 10.944 17.737 -6.362 1.00 . A A . 44 LYS N 1 1
19 14296 1 1 44 LYS NZ N 13.563 15.196 -8.632 1.00 . A A . 44 LYS NZ 1 1
19 14297 1 1 44 LYS O O 8.945 16.053 -5.147 1.00 . A A . 44 LYS O 1 1
19 14298 1 1 45 CYS C C 5.807 15.517 -5.540 1.00 . A A . 45 CYS C 1 1
19 14299 1 1 45 CYS CA C 6.308 16.961 -5.486 1.00 . A A . 45 CYS CA 1 1
19 14300 1 1 45 CYS CB C 5.178 17.955 -5.775 1.00 . A A . 45 CYS CB 1 1
19 14301 1 1 45 CYS H H 7.259 17.717 -7.242 1.00 . A A . 45 CYS H 1 1
19 14302 1 1 45 CYS HA H 6.656 17.169 -4.476 1.00 . A A . 45 CYS HA 1 1
19 14303 1 1 45 CYS HB2 H 5.531 18.973 -5.624 1.00 . A A . 45 CYS HB2 1 1
19 14304 1 1 45 CYS HB3 H 4.882 17.851 -6.815 1.00 . A A . 45 CYS HB3 1 1
19 14305 1 1 45 CYS N N 7.428 17.175 -6.396 1.00 . A A . 45 CYS N 1 1
19 14306 1 1 45 CYS O O 4.879 15.195 -6.278 1.00 . A A . 45 CYS O 1 1
19 14307 1 1 45 CYS SG S 3.699 17.731 -4.749 1.00 . A A . 45 CYS SG 1 1
19 14308 1 1 46 ILE C C 4.776 13.287 -3.560 1.00 . A A . 46 ILE C 1 1
19 14309 1 1 46 ILE CA C 5.941 13.275 -4.557 1.00 . A A . 46 ILE CA 1 1
19 14310 1 1 46 ILE CB C 7.089 12.364 -4.079 1.00 . A A . 46 ILE CB 1 1
19 14311 1 1 46 ILE CD1 C 8.036 12.078 -6.469 1.00 . A A . 46 ILE CD1 1 1
19 14312 1 1 46 ILE CG1 C 8.322 12.418 -5.001 1.00 . A A . 46 ILE CG1 1 1
19 14313 1 1 46 ILE CG2 C 6.623 10.911 -3.901 1.00 . A A . 46 ILE CG2 1 1
19 14314 1 1 46 ILE H H 7.229 14.945 -4.225 1.00 . A A . 46 ILE H 1 1
19 14315 1 1 46 ILE HA H 5.571 12.891 -5.509 1.00 . A A . 46 ILE HA 1 1
19 14316 1 1 46 ILE HB H 7.414 12.723 -3.102 1.00 . A A . 46 ILE HB 1 1
19 14317 1 1 46 ILE HD11 H 7.586 11.090 -6.556 1.00 . A A . 46 ILE HD11 1 1
19 14318 1 1 46 ILE HD12 H 7.375 12.822 -6.913 1.00 . A A . 46 ILE HD12 1 1
19 14319 1 1 46 ILE HD13 H 8.975 12.081 -7.021 1.00 . A A . 46 ILE HD13 1 1
19 14320 1 1 46 ILE HG12 H 8.758 13.414 -4.958 1.00 . A A . 46 ILE HG12 1 1
19 14321 1 1 46 ILE HG13 H 9.067 11.715 -4.626 1.00 . A A . 46 ILE HG13 1 1
19 14322 1 1 46 ILE HG21 H 6.195 10.524 -4.824 1.00 . A A . 46 ILE HG21 1 1
19 14323 1 1 46 ILE HG22 H 7.471 10.290 -3.610 1.00 . A A . 46 ILE HG22 1 1
19 14324 1 1 46 ILE HG23 H 5.873 10.839 -3.114 1.00 . A A . 46 ILE HG23 1 1
19 14325 1 1 46 ILE N N 6.420 14.638 -4.745 1.00 . A A . 46 ILE N 1 1
19 14326 1 1 46 ILE O O 4.761 14.071 -2.604 1.00 . A A . 46 ILE O 1 1
19 14327 1 1 47 CYS C C 2.438 10.715 -2.648 1.00 . A A . 47 CYS C 1 1
19 14328 1 1 47 CYS CA C 2.669 12.207 -2.890 1.00 . A A . 47 CYS CA 1 1
19 14329 1 1 47 CYS CB C 1.449 12.949 -3.422 1.00 . A A . 47 CYS CB 1 1
19 14330 1 1 47 CYS H H 3.872 11.758 -4.561 1.00 . A A . 47 CYS H 1 1
19 14331 1 1 47 CYS HA H 2.933 12.628 -1.931 1.00 . A A . 47 CYS HA 1 1
19 14332 1 1 47 CYS HB2 H 1.737 13.963 -3.702 1.00 . A A . 47 CYS HB2 1 1
19 14333 1 1 47 CYS HB3 H 1.040 12.442 -4.296 1.00 . A A . 47 CYS HB3 1 1
19 14334 1 1 47 CYS N N 3.800 12.399 -3.782 1.00 . A A . 47 CYS N 1 1
19 14335 1 1 47 CYS O O 2.760 9.913 -3.527 1.00 . A A . 47 CYS O 1 1
19 14336 1 1 47 CYS SG S 0.190 13.079 -2.153 1.00 . A A . 47 CYS SG 1 1
19 14337 1 1 48 TYR C C 0.515 8.590 -0.412 1.00 . A A . 48 TYR C 1 1
19 14338 1 1 48 TYR CA C 1.894 8.964 -0.976 1.00 . A A . 48 TYR CA 1 1
19 14339 1 1 48 TYR CB C 2.968 8.743 0.106 1.00 . A A . 48 TYR CB 1 1
19 14340 1 1 48 TYR CD1 C 4.314 10.890 0.153 1.00 . A A . 48 TYR CD1 1 1
19 14341 1 1 48 TYR CD2 C 5.489 8.809 -0.260 1.00 . A A . 48 TYR CD2 1 1
19 14342 1 1 48 TYR CE1 C 5.489 11.609 -0.107 1.00 . A A . 48 TYR CE1 1 1
19 14343 1 1 48 TYR CE2 C 6.689 9.526 -0.429 1.00 . A A . 48 TYR CE2 1 1
19 14344 1 1 48 TYR CG C 4.282 9.498 -0.036 1.00 . A A . 48 TYR CG 1 1
19 14345 1 1 48 TYR CZ C 6.678 10.931 -0.399 1.00 . A A . 48 TYR CZ 1 1
19 14346 1 1 48 TYR H H 1.590 11.045 -0.812 1.00 . A A . 48 TYR H 1 1
19 14347 1 1 48 TYR HA H 2.129 8.298 -1.801 1.00 . A A . 48 TYR HA 1 1
19 14348 1 1 48 TYR HB2 H 2.539 9.026 1.063 1.00 . A A . 48 TYR HB2 1 1
19 14349 1 1 48 TYR HB3 H 3.175 7.677 0.148 1.00 . A A . 48 TYR HB3 1 1
19 14350 1 1 48 TYR HD1 H 3.426 11.421 0.448 1.00 . A A . 48 TYR HD1 1 1
19 14351 1 1 48 TYR HD2 H 5.500 7.730 -0.313 1.00 . A A . 48 TYR HD2 1 1
19 14352 1 1 48 TYR HE1 H 5.469 12.681 -0.105 1.00 . A A . 48 TYR HE1 1 1
19 14353 1 1 48 TYR HE2 H 7.614 8.999 -0.614 1.00 . A A . 48 TYR HE2 1 1
19 14354 1 1 48 TYR HH H 7.643 12.582 -0.815 1.00 . A A . 48 TYR HH 1 1
19 14355 1 1 48 TYR N N 1.936 10.342 -1.459 1.00 . A A . 48 TYR N 1 1
19 14356 1 1 48 TYR O O -0.085 9.343 0.361 1.00 . A A . 48 TYR O 1 1
19 14357 1 1 48 TYR OH O 7.811 11.640 -0.672 1.00 . A A . 48 TYR OH 1 1
19 14358 1 1 49 PHE C C -1.170 5.489 0.050 1.00 . A A . 49 PHE C 1 1
19 14359 1 1 49 PHE CA C -1.308 6.929 -0.455 1.00 . A A . 49 PHE CA 1 1
19 14360 1 1 49 PHE CB C -2.186 6.914 -1.716 1.00 . A A . 49 PHE CB 1 1
19 14361 1 1 49 PHE CD1 C -0.919 8.480 -3.295 1.00 . A A . 49 PHE CD1 1 1
19 14362 1 1 49 PHE CD2 C -3.325 8.707 -3.111 1.00 . A A . 49 PHE CD2 1 1
19 14363 1 1 49 PHE CE1 C -0.874 9.615 -4.115 1.00 . A A . 49 PHE CE1 1 1
19 14364 1 1 49 PHE CE2 C -3.298 9.714 -4.094 1.00 . A A . 49 PHE CE2 1 1
19 14365 1 1 49 PHE CG C -2.129 8.097 -2.681 1.00 . A A . 49 PHE CG 1 1
19 14366 1 1 49 PHE CZ C -2.067 10.160 -4.609 1.00 . A A . 49 PHE CZ 1 1
19 14367 1 1 49 PHE H H 0.548 6.796 -1.392 1.00 . A A . 49 PHE H 1 1
19 14368 1 1 49 PHE HA H -1.751 7.579 0.296 1.00 . A A . 49 PHE HA 1 1
19 14369 1 1 49 PHE HB2 H -1.980 5.996 -2.257 1.00 . A A . 49 PHE HB2 1 1
19 14370 1 1 49 PHE HB3 H -3.198 6.806 -1.359 1.00 . A A . 49 PHE HB3 1 1
19 14371 1 1 49 PHE HD1 H -0.013 7.908 -3.174 1.00 . A A . 49 PHE HD1 1 1
19 14372 1 1 49 PHE HD2 H -4.278 8.389 -2.710 1.00 . A A . 49 PHE HD2 1 1
19 14373 1 1 49 PHE HE1 H 0.082 10.007 -4.430 1.00 . A A . 49 PHE HE1 1 1
19 14374 1 1 49 PHE HE2 H -4.222 10.166 -4.420 1.00 . A A . 49 PHE HE2 1 1
19 14375 1 1 49 PHE HZ H -2.015 10.886 -5.407 1.00 . A A . 49 PHE HZ 1 1
19 14376 1 1 49 PHE N N 0.022 7.403 -0.774 1.00 . A A . 49 PHE N 1 1
19 14377 1 1 49 PHE O O -0.324 4.766 -0.472 1.00 . A A . 49 PHE O 1 1
19 14378 1 1 50 PRO C C -2.419 2.767 0.298 1.00 . A A . 50 PRO C 1 1
19 14379 1 1 50 PRO CA C -2.024 3.666 1.470 1.00 . A A . 50 PRO CA 1 1
19 14380 1 1 50 PRO CB C -3.067 3.642 2.590 1.00 . A A . 50 PRO CB 1 1
19 14381 1 1 50 PRO CD C -3.043 5.821 1.622 1.00 . A A . 50 PRO CD 1 1
19 14382 1 1 50 PRO CG C -3.999 4.804 2.244 1.00 . A A . 50 PRO CG 1 1
19 14383 1 1 50 PRO HA H -1.063 3.358 1.876 1.00 . A A . 50 PRO HA 1 1
19 14384 1 1 50 PRO HB2 H -3.598 2.692 2.650 1.00 . A A . 50 PRO HB2 1 1
19 14385 1 1 50 PRO HB3 H -2.569 3.861 3.535 1.00 . A A . 50 PRO HB3 1 1
19 14386 1 1 50 PRO HD2 H -3.546 6.450 0.890 1.00 . A A . 50 PRO HD2 1 1
19 14387 1 1 50 PRO HD3 H -2.596 6.435 2.393 1.00 . A A . 50 PRO HD3 1 1
19 14388 1 1 50 PRO HG2 H -4.724 4.478 1.496 1.00 . A A . 50 PRO HG2 1 1
19 14389 1 1 50 PRO HG3 H -4.515 5.195 3.122 1.00 . A A . 50 PRO HG3 1 1
19 14390 1 1 50 PRO N N -1.985 5.046 1.015 1.00 . A A . 50 PRO N 1 1
19 14391 1 1 50 PRO O O -3.401 3.056 -0.384 1.00 . A A . 50 PRO O 1 1
19 14392 1 1 51 CYS C C -1.216 -0.477 -1.036 1.00 . A A . 51 CYS C 1 1
19 14393 1 1 51 CYS CA C -1.874 0.895 -1.165 1.00 . A A . 51 CYS CA 1 1
19 14394 1 1 51 CYS CB C -1.384 1.656 -2.406 1.00 . A A . 51 CYS CB 1 1
19 14395 1 1 51 CYS H H -0.808 1.536 0.576 1.00 . A A . 51 CYS H 1 1
19 14396 1 1 51 CYS HA H -2.945 0.721 -1.275 1.00 . A A . 51 CYS HA 1 1
19 14397 1 1 51 CYS HB2 H -2.239 1.997 -2.985 1.00 . A A . 51 CYS HB2 1 1
19 14398 1 1 51 CYS HB3 H -0.858 2.549 -2.079 1.00 . A A . 51 CYS HB3 1 1
19 14399 1 1 51 CYS N N -1.646 1.711 0.024 1.00 . A A . 51 CYS N 1 1
19 14400 1 1 51 CYS O O -0.097 -0.575 -0.532 1.00 . A A . 51 CYS O 1 1
19 14401 1 1 51 CYS OXT O -1.938 -1.534 -1.496 1.00 . A A . 51 CYS OXT 1 1
19 14402 1 1 51 CYS SG S -0.287 0.767 -3.540 1.00 . A A . 51 CYS SG 1 1
20 14403 1 1 1 PCA C C -1.819 0.896 3.343 1.00 . A A . 1 PCA C 1 1
20 14404 1 1 1 PCA CA C -3.253 0.475 3.664 1.00 . A A . 1 PCA CA 1 1
20 14405 1 1 1 PCA CB C -4.025 -0.051 2.438 1.00 . A A . 1 PCA CB 1 1
20 14406 1 1 1 PCA CD C -5.221 1.689 3.569 1.00 . A A . 1 PCA CD 1 1
20 14407 1 1 1 PCA CG C -5.442 0.500 2.658 1.00 . A A . 1 PCA CG 1 1
20 14408 1 1 1 PCA HA H -3.247 -0.283 4.448 1.00 . A A . 1 PCA HA 1 1
20 14409 1 1 1 PCA HB2 H -3.613 0.386 1.526 1.00 . A A . 1 PCA HB2 1 1
20 14410 1 1 1 PCA HB3 H -4.010 -1.139 2.372 1.00 . A A . 1 PCA HB3 1 1
20 14411 1 1 1 PCA HG2 H -5.914 0.792 1.719 1.00 . A A . 1 PCA HG2 1 1
20 14412 1 1 1 PCA HG3 H -6.058 -0.234 3.180 1.00 . A A . 1 PCA HG3 1 1
20 14413 1 1 1 PCA N N -4.024 1.612 4.127 1.00 . A A . 1 PCA N 1 1
20 14414 1 1 1 PCA O O -1.444 2.043 3.588 1.00 . A A . 1 PCA O 1 1
20 14415 1 1 1 PCA OE O -6.020 2.609 3.712 1.00 . A A . 1 PCA OE 1 1
20 14416 1 1 2 LYS C C 0.421 1.414 1.449 1.00 . A A . 2 LYS C 1 1
20 14417 1 1 2 LYS CA C 0.370 0.265 2.465 1.00 . A A . 2 LYS CA 1 1
20 14418 1 1 2 LYS CB C 1.086 -1.016 2.005 1.00 . A A . 2 LYS CB 1 1
20 14419 1 1 2 LYS CD C 1.736 -1.057 -0.450 1.00 . A A . 2 LYS CD 1 1
20 14420 1 1 2 LYS CE C 1.108 -0.803 -1.826 1.00 . A A . 2 LYS CE 1 1
20 14421 1 1 2 LYS CG C 0.690 -1.487 0.596 1.00 . A A . 2 LYS CG 1 1
20 14422 1 1 2 LYS H H -1.379 -0.948 2.622 1.00 . A A . 2 LYS H 1 1
20 14423 1 1 2 LYS HA H 0.858 0.591 3.386 1.00 . A A . 2 LYS HA 1 1
20 14424 1 1 2 LYS HB2 H 2.165 -0.865 2.053 1.00 . A A . 2 LYS HB2 1 1
20 14425 1 1 2 LYS HB3 H 0.840 -1.808 2.716 1.00 . A A . 2 LYS HB3 1 1
20 14426 1 1 2 LYS HD2 H 2.268 -0.159 -0.130 1.00 . A A . 2 LYS HD2 1 1
20 14427 1 1 2 LYS HD3 H 2.475 -1.858 -0.537 1.00 . A A . 2 LYS HD3 1 1
20 14428 1 1 2 LYS HE2 H 1.893 -0.819 -2.585 1.00 . A A . 2 LYS HE2 1 1
20 14429 1 1 2 LYS HE3 H 0.387 -1.589 -2.057 1.00 . A A . 2 LYS HE3 1 1
20 14430 1 1 2 LYS HG2 H 0.648 -2.579 0.595 1.00 . A A . 2 LYS HG2 1 1
20 14431 1 1 2 LYS HG3 H -0.309 -1.125 0.352 1.00 . A A . 2 LYS HG3 1 1
20 14432 1 1 2 LYS HZ1 H -0.202 0.627 -1.108 1.00 . A A . 2 LYS HZ1 1 1
20 14433 1 1 2 LYS HZ2 H 1.142 1.255 -1.764 1.00 . A A . 2 LYS HZ2 1 1
20 14434 1 1 2 LYS HZ3 H -0.071 0.661 -2.730 1.00 . A A . 2 LYS HZ3 1 1
20 14435 1 1 2 LYS N N -1.016 -0.025 2.803 1.00 . A A . 2 LYS N 1 1
20 14436 1 1 2 LYS NZ N 0.453 0.518 -1.873 1.00 . A A . 2 LYS NZ 1 1
20 14437 1 1 2 LYS O O -0.353 1.432 0.490 1.00 . A A . 2 LYS O 1 1
20 14438 1 1 3 LEU C C 1.880 3.463 -0.502 1.00 . A A . 3 LEU C 1 1
20 14439 1 1 3 LEU CA C 1.328 3.632 0.917 1.00 . A A . 3 LEU CA 1 1
20 14440 1 1 3 LEU CB C 2.157 4.664 1.694 1.00 . A A . 3 LEU CB 1 1
20 14441 1 1 3 LEU CD1 C 2.616 5.754 3.896 1.00 . A A . 3 LEU CD1 1 1
20 14442 1 1 3 LEU CD2 C 0.317 5.909 2.922 1.00 . A A . 3 LEU CD2 1 1
20 14443 1 1 3 LEU CG C 1.559 5.020 3.065 1.00 . A A . 3 LEU CG 1 1
20 14444 1 1 3 LEU H H 1.927 2.300 2.458 1.00 . A A . 3 LEU H 1 1
20 14445 1 1 3 LEU HA H 0.318 4.014 0.839 1.00 . A A . 3 LEU HA 1 1
20 14446 1 1 3 LEU HB2 H 3.149 4.239 1.832 1.00 . A A . 3 LEU HB2 1 1
20 14447 1 1 3 LEU HB3 H 2.260 5.585 1.118 1.00 . A A . 3 LEU HB3 1 1
20 14448 1 1 3 LEU HD11 H 3.504 5.131 4.008 1.00 . A A . 3 LEU HD11 1 1
20 14449 1 1 3 LEU HD12 H 2.897 6.688 3.410 1.00 . A A . 3 LEU HD12 1 1
20 14450 1 1 3 LEU HD13 H 2.214 5.968 4.884 1.00 . A A . 3 LEU HD13 1 1
20 14451 1 1 3 LEU HD21 H 0.557 6.798 2.341 1.00 . A A . 3 LEU HD21 1 1
20 14452 1 1 3 LEU HD22 H -0.489 5.366 2.432 1.00 . A A . 3 LEU HD22 1 1
20 14453 1 1 3 LEU HD23 H -0.027 6.218 3.909 1.00 . A A . 3 LEU HD23 1 1
20 14454 1 1 3 LEU HG H 1.285 4.115 3.609 1.00 . A A . 3 LEU HG 1 1
20 14455 1 1 3 LEU N N 1.308 2.383 1.665 1.00 . A A . 3 LEU N 1 1
20 14456 1 1 3 LEU O O 2.294 2.376 -0.912 1.00 . A A . 3 LEU O 1 1
20 14457 1 1 4 CYS C C 3.051 6.173 -2.494 1.00 . A A . 4 CYS C 1 1
20 14458 1 1 4 CYS CA C 2.510 4.749 -2.539 1.00 . A A . 4 CYS CA 1 1
20 14459 1 1 4 CYS CB C 1.550 4.592 -3.723 1.00 . A A . 4 CYS CB 1 1
20 14460 1 1 4 CYS H H 1.282 5.334 -0.936 1.00 . A A . 4 CYS H 1 1
20 14461 1 1 4 CYS HA H 3.331 4.039 -2.656 1.00 . A A . 4 CYS HA 1 1
20 14462 1 1 4 CYS HB2 H 0.681 5.246 -3.623 1.00 . A A . 4 CYS HB2 1 1
20 14463 1 1 4 CYS HB3 H 2.084 4.886 -4.621 1.00 . A A . 4 CYS HB3 1 1
20 14464 1 1 4 CYS N N 1.850 4.558 -1.261 1.00 . A A . 4 CYS N 1 1
20 14465 1 1 4 CYS O O 2.271 7.119 -2.586 1.00 . A A . 4 CYS O 1 1
20 14466 1 1 4 CYS SG S 0.948 2.933 -4.054 1.00 . A A . 4 CYS SG 1 1
20 14467 1 1 5 GLU C C 5.118 8.147 -3.725 1.00 . A A . 5 GLU C 1 1
20 14468 1 1 5 GLU CA C 5.050 7.610 -2.293 1.00 . A A . 5 GLU CA 1 1
20 14469 1 1 5 GLU CB C 6.434 7.431 -1.652 1.00 . A A . 5 GLU CB 1 1
20 14470 1 1 5 GLU CD C 8.710 6.881 -2.617 1.00 . A A . 5 GLU CD 1 1
20 14471 1 1 5 GLU CG C 7.313 6.351 -2.309 1.00 . A A . 5 GLU CG 1 1
20 14472 1 1 5 GLU H H 4.935 5.498 -2.200 1.00 . A A . 5 GLU H 1 1
20 14473 1 1 5 GLU HA H 4.489 8.322 -1.684 1.00 . A A . 5 GLU HA 1 1
20 14474 1 1 5 GLU HB2 H 6.946 8.394 -1.663 1.00 . A A . 5 GLU HB2 1 1
20 14475 1 1 5 GLU HB3 H 6.294 7.143 -0.611 1.00 . A A . 5 GLU HB3 1 1
20 14476 1 1 5 GLU HE2 H 7.929 7.963 -4.021 1.00 . A A . 5 GLU HE2 1 1
20 14477 1 1 5 GLU HG2 H 7.406 5.505 -1.626 1.00 . A A . 5 GLU HG2 1 1
20 14478 1 1 5 GLU HG3 H 6.879 5.982 -3.239 1.00 . A A . 5 GLU HG3 1 1
20 14479 1 1 5 GLU N N 4.365 6.324 -2.301 1.00 . A A . 5 GLU N 1 1
20 14480 1 1 5 GLU O O 6.172 8.124 -4.360 1.00 . A A . 5 GLU O 1 1
20 14481 1 1 5 GLU OE1 O 9.661 6.492 -1.948 1.00 . A A . 5 GLU OE1 1 1
20 14482 1 1 5 GLU OE2 O 8.794 7.780 -3.638 1.00 . A A . 5 GLU OE2 1 1
20 14483 1 1 6 ARG C C 3.955 10.406 -5.966 1.00 . A A . 6 ARG C 1 1
20 14484 1 1 6 ARG CA C 3.813 8.919 -5.652 1.00 . A A . 6 ARG CA 1 1
20 14485 1 1 6 ARG CB C 2.414 8.466 -6.095 1.00 . A A . 6 ARG CB 1 1
20 14486 1 1 6 ARG CD C 1.057 6.480 -6.900 1.00 . A A . 6 ARG CD 1 1
20 14487 1 1 6 ARG CG C 2.457 7.045 -6.655 1.00 . A A . 6 ARG CG 1 1
20 14488 1 1 6 ARG CZ C -0.862 6.941 -8.426 1.00 . A A . 6 ARG CZ 1 1
20 14489 1 1 6 ARG H H 3.175 8.694 -3.627 1.00 . A A . 6 ARG H 1 1
20 14490 1 1 6 ARG HA H 4.524 8.340 -6.238 1.00 . A A . 6 ARG HA 1 1
20 14491 1 1 6 ARG HB2 H 1.733 8.504 -5.247 1.00 . A A . 6 ARG HB2 1 1
20 14492 1 1 6 ARG HB3 H 2.041 9.133 -6.872 1.00 . A A . 6 ARG HB3 1 1
20 14493 1 1 6 ARG HD2 H 1.179 5.455 -7.257 1.00 . A A . 6 ARG HD2 1 1
20 14494 1 1 6 ARG HD3 H 0.506 6.472 -5.956 1.00 . A A . 6 ARG HD3 1 1
20 14495 1 1 6 ARG HE H 0.704 8.186 -8.150 1.00 . A A . 6 ARG HE 1 1
20 14496 1 1 6 ARG HG2 H 3.010 7.052 -7.594 1.00 . A A . 6 ARG HG2 1 1
20 14497 1 1 6 ARG HG3 H 2.981 6.415 -5.941 1.00 . A A . 6 ARG HG3 1 1
20 14498 1 1 6 ARG HH11 H -0.916 5.131 -7.518 1.00 . A A . 6 ARG HH11 1 1
20 14499 1 1 6 ARG HH12 H -2.282 5.458 -8.549 1.00 . A A . 6 ARG HH12 1 1
20 14500 1 1 6 ARG HH21 H -1.071 8.721 -9.351 1.00 . A A . 6 ARG HH21 1 1
20 14501 1 1 6 ARG HH22 H -2.370 7.596 -9.681 1.00 . A A . 6 ARG HH22 1 1
20 14502 1 1 6 ARG N N 3.982 8.600 -4.246 1.00 . A A . 6 ARG N 1 1
20 14503 1 1 6 ARG NE N 0.317 7.280 -7.889 1.00 . A A . 6 ARG NE 1 1
20 14504 1 1 6 ARG NH1 N -1.408 5.754 -8.142 1.00 . A A . 6 ARG NH1 1 1
20 14505 1 1 6 ARG NH2 N -1.491 7.801 -9.231 1.00 . A A . 6 ARG NH2 1 1
20 14506 1 1 6 ARG O O 3.256 11.223 -5.367 1.00 . A A . 6 ARG O 1 1
20 14507 1 1 7 PRO C C 3.559 12.192 -8.382 1.00 . A A . 7 PRO C 1 1
20 14508 1 1 7 PRO CA C 4.811 12.107 -7.493 1.00 . A A . 7 PRO CA 1 1
20 14509 1 1 7 PRO CB C 6.081 12.234 -8.343 1.00 . A A . 7 PRO CB 1 1
20 14510 1 1 7 PRO CD C 5.928 9.988 -7.455 1.00 . A A . 7 PRO CD 1 1
20 14511 1 1 7 PRO CG C 6.928 11.007 -7.998 1.00 . A A . 7 PRO CG 1 1
20 14512 1 1 7 PRO HA H 4.789 12.864 -6.709 1.00 . A A . 7 PRO HA 1 1
20 14513 1 1 7 PRO HB2 H 5.834 12.210 -9.406 1.00 . A A . 7 PRO HB2 1 1
20 14514 1 1 7 PRO HB3 H 6.609 13.160 -8.112 1.00 . A A . 7 PRO HB3 1 1
20 14515 1 1 7 PRO HD2 H 5.572 9.345 -8.260 1.00 . A A . 7 PRO HD2 1 1
20 14516 1 1 7 PRO HD3 H 6.421 9.391 -6.686 1.00 . A A . 7 PRO HD3 1 1
20 14517 1 1 7 PRO HG2 H 7.471 10.624 -8.864 1.00 . A A . 7 PRO HG2 1 1
20 14518 1 1 7 PRO HG3 H 7.633 11.270 -7.211 1.00 . A A . 7 PRO HG3 1 1
20 14519 1 1 7 PRO N N 4.827 10.774 -6.919 1.00 . A A . 7 PRO N 1 1
20 14520 1 1 7 PRO O O 2.918 13.235 -8.502 1.00 . A A . 7 PRO O 1 1
20 14521 1 1 8 SER C C 0.785 10.937 -9.104 1.00 . A A . 8 SER C 1 1
20 14522 1 1 8 SER CA C 2.083 10.911 -9.912 1.00 . A A . 8 SER CA 1 1
20 14523 1 1 8 SER CB C 2.280 9.582 -10.652 1.00 . A A . 8 SER CB 1 1
20 14524 1 1 8 SER H H 3.747 10.217 -8.896 1.00 . A A . 8 SER H 1 1
20 14525 1 1 8 SER HA H 2.059 11.697 -10.663 1.00 . A A . 8 SER HA 1 1
20 14526 1 1 8 SER HB2 H 1.338 9.247 -11.091 1.00 . A A . 8 SER HB2 1 1
20 14527 1 1 8 SER HB3 H 3.000 9.737 -11.459 1.00 . A A . 8 SER HB3 1 1
20 14528 1 1 8 SER HG H 3.013 7.812 -10.257 1.00 . A A . 8 SER HG 1 1
20 14529 1 1 8 SER N N 3.219 11.069 -9.032 1.00 . A A . 8 SER N 1 1
20 14530 1 1 8 SER O O 0.196 9.891 -8.820 1.00 . A A . 8 SER O 1 1
20 14531 1 1 8 SER OG O 2.805 8.608 -9.759 1.00 . A A . 8 SER OG 1 1
20 14532 1 1 9 GLY C C -1.487 13.698 -8.894 1.00 . A A . 9 GLY C 1 1
20 14533 1 1 9 GLY CA C -0.997 12.416 -8.237 1.00 . A A . 9 GLY CA 1 1
20 14534 1 1 9 GLY H H 0.899 12.940 -9.016 1.00 . A A . 9 GLY H 1 1
20 14535 1 1 9 GLY HA2 H -1.699 11.611 -8.461 1.00 . A A . 9 GLY HA2 1 1
20 14536 1 1 9 GLY HA3 H -0.904 12.525 -7.158 1.00 . A A . 9 GLY HA3 1 1
20 14537 1 1 9 GLY N N 0.309 12.142 -8.806 1.00 . A A . 9 GLY N 1 1
20 14538 1 1 9 GLY O O -1.867 13.668 -10.062 1.00 . A A . 9 GLY O 1 1
20 14539 1 1 10 THR C C -0.323 16.734 -9.212 1.00 . A A . 10 THR C 1 1
20 14540 1 1 10 THR CA C -1.657 16.134 -8.772 1.00 . A A . 10 THR CA 1 1
20 14541 1 1 10 THR CB C -2.360 17.055 -7.763 1.00 . A A . 10 THR CB 1 1
20 14542 1 1 10 THR CG2 C -3.811 16.627 -7.568 1.00 . A A . 10 THR CG2 1 1
20 14543 1 1 10 THR H H -1.191 14.773 -7.194 1.00 . A A . 10 THR H 1 1
20 14544 1 1 10 THR HA H -2.293 16.056 -9.655 1.00 . A A . 10 THR HA 1 1
20 14545 1 1 10 THR HB H -2.356 18.073 -8.162 1.00 . A A . 10 THR HB 1 1
20 14546 1 1 10 THR HG1 H -1.762 17.928 -6.126 1.00 . A A . 10 THR HG1 1 1
20 14547 1 1 10 THR HG21 H -3.864 15.596 -7.219 1.00 . A A . 10 THR HG21 1 1
20 14548 1 1 10 THR HG22 H -4.276 17.282 -6.836 1.00 . A A . 10 THR HG22 1 1
20 14549 1 1 10 THR HG23 H -4.351 16.714 -8.510 1.00 . A A . 10 THR HG23 1 1
20 14550 1 1 10 THR N N -1.428 14.823 -8.180 1.00 . A A . 10 THR N 1 1
20 14551 1 1 10 THR O O -0.042 16.889 -10.399 1.00 . A A . 10 THR O 1 1
20 14552 1 1 10 THR OG1 O -1.705 17.042 -6.503 1.00 . A A . 10 THR OG1 1 1
20 14553 1 1 11 TRP C C 2.865 17.056 -8.950 1.00 . A A . 11 TRP C 1 1
20 14554 1 1 11 TRP CA C 1.696 17.894 -8.429 1.00 . A A . 11 TRP CA 1 1
20 14555 1 1 11 TRP CB C 2.022 18.623 -7.126 1.00 . A A . 11 TRP CB 1 1
20 14556 1 1 11 TRP CD1 C 3.767 20.137 -8.228 1.00 . A A . 11 TRP CD1 1 1
20 14557 1 1 11 TRP CD2 C 2.987 20.929 -6.287 1.00 . A A . 11 TRP CD2 1 1
20 14558 1 1 11 TRP CE2 C 3.907 21.893 -6.788 1.00 . A A . 11 TRP CE2 1 1
20 14559 1 1 11 TRP CE3 C 2.371 21.208 -5.053 1.00 . A A . 11 TRP CE3 1 1
20 14560 1 1 11 TRP CG C 2.901 19.831 -7.232 1.00 . A A . 11 TRP CG 1 1
20 14561 1 1 11 TRP CH2 C 3.633 23.279 -4.830 1.00 . A A . 11 TRP CH2 1 1
20 14562 1 1 11 TRP CZ2 C 4.204 23.072 -6.095 1.00 . A A . 11 TRP CZ2 1 1
20 14563 1 1 11 TRP CZ3 C 2.699 22.363 -4.328 1.00 . A A . 11 TRP CZ3 1 1
20 14564 1 1 11 TRP H H 0.162 16.943 -7.282 1.00 . A A . 11 TRP H 1 1
20 14565 1 1 11 TRP HA H 1.468 18.656 -9.176 1.00 . A A . 11 TRP HA 1 1
20 14566 1 1 11 TRP HB2 H 1.083 18.979 -6.699 1.00 . A A . 11 TRP HB2 1 1
20 14567 1 1 11 TRP HB3 H 2.459 17.923 -6.416 1.00 . A A . 11 TRP HB3 1 1
20 14568 1 1 11 TRP HD1 H 3.966 19.542 -9.105 1.00 . A A . 11 TRP HD1 1 1
20 14569 1 1 11 TRP HE1 H 5.094 21.788 -8.529 1.00 . A A . 11 TRP HE1 1 1
20 14570 1 1 11 TRP HE3 H 1.644 20.518 -4.658 1.00 . A A . 11 TRP HE3 1 1
20 14571 1 1 11 TRP HH2 H 3.921 24.119 -4.222 1.00 . A A . 11 TRP HH2 1 1
20 14572 1 1 11 TRP HZ2 H 4.891 23.793 -6.512 1.00 . A A . 11 TRP HZ2 1 1
20 14573 1 1 11 TRP HZ3 H 2.216 22.560 -3.386 1.00 . A A . 11 TRP HZ3 1 1
20 14574 1 1 11 TRP N N 0.494 17.102 -8.227 1.00 . A A . 11 TRP N 1 1
20 14575 1 1 11 TRP NE1 N 4.365 21.351 -7.970 1.00 . A A . 11 TRP NE1 1 1
20 14576 1 1 11 TRP O O 3.920 16.962 -8.324 1.00 . A A . 11 TRP O 1 1
20 14577 1 1 12 SER C C 4.751 16.578 -11.497 1.00 . A A . 12 SER C 1 1
20 14578 1 1 12 SER CA C 3.749 15.690 -10.761 1.00 . A A . 12 SER CA 1 1
20 14579 1 1 12 SER CB C 3.049 14.697 -11.690 1.00 . A A . 12 SER CB 1 1
20 14580 1 1 12 SER H H 1.823 16.602 -10.618 1.00 . A A . 12 SER H 1 1
20 14581 1 1 12 SER HA H 4.278 15.122 -9.993 1.00 . A A . 12 SER HA 1 1
20 14582 1 1 12 SER HB2 H 2.630 15.213 -12.557 1.00 . A A . 12 SER HB2 1 1
20 14583 1 1 12 SER HB3 H 3.764 13.949 -12.034 1.00 . A A . 12 SER HB3 1 1
20 14584 1 1 12 SER HG H 2.327 13.935 -10.062 1.00 . A A . 12 SER HG 1 1
20 14585 1 1 12 SER N N 2.730 16.532 -10.162 1.00 . A A . 12 SER N 1 1
20 14586 1 1 12 SER O O 4.898 16.491 -12.714 1.00 . A A . 12 SER O 1 1
20 14587 1 1 12 SER OG O 2.003 14.090 -10.958 1.00 . A A . 12 SER OG 1 1
20 14588 1 1 13 GLY C C 7.190 19.074 -10.192 1.00 . A A . 13 GLY C 1 1
20 14589 1 1 13 GLY CA C 6.337 18.442 -11.288 1.00 . A A . 13 GLY CA 1 1
20 14590 1 1 13 GLY H H 5.280 17.438 -9.736 1.00 . A A . 13 GLY H 1 1
20 14591 1 1 13 GLY HA2 H 6.999 17.979 -12.021 1.00 . A A . 13 GLY HA2 1 1
20 14592 1 1 13 GLY HA3 H 5.748 19.218 -11.779 1.00 . A A . 13 GLY HA3 1 1
20 14593 1 1 13 GLY N N 5.433 17.444 -10.742 1.00 . A A . 13 GLY N 1 1
20 14594 1 1 13 GLY O O 7.203 18.599 -9.053 1.00 . A A . 13 GLY O 1 1
20 14595 1 1 14 VAL C C 7.939 21.461 -8.515 1.00 . A A . 14 VAL C 1 1
20 14596 1 1 14 VAL CA C 8.790 20.856 -9.633 1.00 . A A . 14 VAL CA 1 1
20 14597 1 1 14 VAL CB C 9.602 21.929 -10.380 1.00 . A A . 14 VAL CB 1 1
20 14598 1 1 14 VAL CG1 C 10.600 22.616 -9.436 1.00 . A A . 14 VAL CG1 1 1
20 14599 1 1 14 VAL CG2 C 10.382 21.320 -11.554 1.00 . A A . 14 VAL CG2 1 1
20 14600 1 1 14 VAL H H 7.819 20.498 -11.486 1.00 . A A . 14 VAL H 1 1
20 14601 1 1 14 VAL HA H 9.485 20.128 -9.217 1.00 . A A . 14 VAL HA 1 1
20 14602 1 1 14 VAL HB H 8.918 22.685 -10.764 1.00 . A A . 14 VAL HB 1 1
20 14603 1 1 14 VAL HG11 H 11.277 21.879 -9.004 1.00 . A A . 14 VAL HG11 1 1
20 14604 1 1 14 VAL HG12 H 11.184 23.352 -9.991 1.00 . A A . 14 VAL HG12 1 1
20 14605 1 1 14 VAL HG13 H 10.074 23.135 -8.634 1.00 . A A . 14 VAL HG13 1 1
20 14606 1 1 14 VAL HG21 H 11.019 20.510 -11.199 1.00 . A A . 14 VAL HG21 1 1
20 14607 1 1 14 VAL HG22 H 9.702 20.933 -12.313 1.00 . A A . 14 VAL HG22 1 1
20 14608 1 1 14 VAL HG23 H 11.006 22.084 -12.018 1.00 . A A . 14 VAL HG23 1 1
20 14609 1 1 14 VAL N N 7.916 20.138 -10.550 1.00 . A A . 14 VAL N 1 1
20 14610 1 1 14 VAL O O 6.893 22.051 -8.783 1.00 . A A . 14 VAL O 1 1
20 14611 1 1 15 CYS C C 7.790 23.017 -5.551 1.00 . A A . 15 CYS C 1 1
20 14612 1 1 15 CYS CA C 7.584 21.606 -6.086 1.00 . A A . 15 CYS CA 1 1
20 14613 1 1 15 CYS CB C 7.906 20.621 -4.970 1.00 . A A . 15 CYS CB 1 1
20 14614 1 1 15 CYS H H 9.264 20.815 -7.143 1.00 . A A . 15 CYS H 1 1
20 14615 1 1 15 CYS HA H 6.532 21.469 -6.326 1.00 . A A . 15 CYS HA 1 1
20 14616 1 1 15 CYS HB2 H 7.075 20.604 -4.267 1.00 . A A . 15 CYS HB2 1 1
20 14617 1 1 15 CYS HB3 H 8.025 19.629 -5.393 1.00 . A A . 15 CYS HB3 1 1
20 14618 1 1 15 CYS N N 8.378 21.294 -7.267 1.00 . A A . 15 CYS N 1 1
20 14619 1 1 15 CYS O O 6.881 23.578 -4.949 1.00 . A A . 15 CYS O 1 1
20 14620 1 1 15 CYS SG S 9.385 21.024 -4.020 1.00 . A A . 15 CYS SG 1 1
20 14621 1 1 16 GLY C C 9.432 24.650 -3.413 1.00 . A A . 16 GLY C 1 1
20 14622 1 1 16 GLY CA C 9.343 24.797 -4.944 1.00 . A A . 16 GLY CA 1 1
20 14623 1 1 16 GLY H H 9.739 23.040 -6.094 1.00 . A A . 16 GLY H 1 1
20 14624 1 1 16 GLY HA2 H 10.307 25.144 -5.318 1.00 . A A . 16 GLY HA2 1 1
20 14625 1 1 16 GLY HA3 H 8.597 25.557 -5.179 1.00 . A A . 16 GLY HA3 1 1
20 14626 1 1 16 GLY N N 9.007 23.555 -5.628 1.00 . A A . 16 GLY N 1 1
20 14627 1 1 16 GLY O O 10.352 25.200 -2.812 1.00 . A A . 16 GLY O 1 1
20 14628 1 1 17 ASN C C 7.619 22.696 -0.771 1.00 . A A . 17 ASN C 1 1
20 14629 1 1 17 ASN CA C 8.370 23.930 -1.308 1.00 . A A . 17 ASN CA 1 1
20 14630 1 1 17 ASN CB C 7.664 25.212 -0.857 1.00 . A A . 17 ASN CB 1 1
20 14631 1 1 17 ASN CG C 7.483 25.218 0.652 1.00 . A A . 17 ASN CG 1 1
20 14632 1 1 17 ASN H H 7.778 23.476 -3.301 1.00 . A A . 17 ASN H 1 1
20 14633 1 1 17 ASN HA H 9.373 23.929 -0.878 1.00 . A A . 17 ASN HA 1 1
20 14634 1 1 17 ASN HB2 H 8.243 26.087 -1.158 1.00 . A A . 17 ASN HB2 1 1
20 14635 1 1 17 ASN HB3 H 6.683 25.267 -1.330 1.00 . A A . 17 ASN HB3 1 1
20 14636 1 1 17 ASN HD21 H 9.361 25.937 0.957 1.00 . A A . 17 ASN HD21 1 1
20 14637 1 1 17 ASN HD22 H 8.407 25.647 2.398 1.00 . A A . 17 ASN HD22 1 1
20 14638 1 1 17 ASN N N 8.495 23.945 -2.761 1.00 . A A . 17 ASN N 1 1
20 14639 1 1 17 ASN ND2 N 8.513 25.608 1.395 1.00 . A A . 17 ASN ND2 1 1
20 14640 1 1 17 ASN O O 6.548 22.331 -1.255 1.00 . A A . 17 ASN O 1 1
20 14641 1 1 17 ASN OD1 O 6.432 24.833 1.151 1.00 . A A . 17 ASN OD1 1 1
20 14642 1 1 18 ASN C C 6.293 21.060 1.535 1.00 . A A . 18 ASN C 1 1
20 14643 1 1 18 ASN CA C 7.698 20.898 0.967 1.00 . A A . 18 ASN CA 1 1
20 14644 1 1 18 ASN CB C 8.682 20.599 2.101 1.00 . A A . 18 ASN CB 1 1
20 14645 1 1 18 ASN CG C 8.394 19.255 2.745 1.00 . A A . 18 ASN CG 1 1
20 14646 1 1 18 ASN H H 9.071 22.444 0.605 1.00 . A A . 18 ASN H 1 1
20 14647 1 1 18 ASN HA H 7.675 20.067 0.270 1.00 . A A . 18 ASN HA 1 1
20 14648 1 1 18 ASN HB2 H 9.693 20.609 1.705 1.00 . A A . 18 ASN HB2 1 1
20 14649 1 1 18 ASN HB3 H 8.629 21.370 2.871 1.00 . A A . 18 ASN HB3 1 1
20 14650 1 1 18 ASN HD21 H 9.863 18.263 1.653 1.00 . A A . 18 ASN HD21 1 1
20 14651 1 1 18 ASN HD22 H 8.975 17.383 2.884 1.00 . A A . 18 ASN HD22 1 1
20 14652 1 1 18 ASN N N 8.186 22.086 0.276 1.00 . A A . 18 ASN N 1 1
20 14653 1 1 18 ASN ND2 N 9.120 18.219 2.354 1.00 . A A . 18 ASN ND2 1 1
20 14654 1 1 18 ASN O O 5.407 20.247 1.291 1.00 . A A . 18 ASN O 1 1
20 14655 1 1 18 ASN OD1 O 7.511 19.121 3.587 1.00 . A A . 18 ASN OD1 1 1
20 14656 1 1 19 ASN C C 3.741 22.606 1.932 1.00 . A A . 19 ASN C 1 1
20 14657 1 1 19 ASN CA C 4.847 22.433 2.976 1.00 . A A . 19 ASN CA 1 1
20 14658 1 1 19 ASN CB C 4.967 23.666 3.875 1.00 . A A . 19 ASN CB 1 1
20 14659 1 1 19 ASN CG C 3.617 23.965 4.518 1.00 . A A . 19 ASN CG 1 1
20 14660 1 1 19 ASN H H 6.966 22.592 2.569 1.00 . A A . 19 ASN H 1 1
20 14661 1 1 19 ASN HA H 4.560 21.612 3.626 1.00 . A A . 19 ASN HA 1 1
20 14662 1 1 19 ASN HB2 H 5.693 23.467 4.664 1.00 . A A . 19 ASN HB2 1 1
20 14663 1 1 19 ASN HB3 H 5.301 24.532 3.308 1.00 . A A . 19 ASN HB3 1 1
20 14664 1 1 19 ASN HD21 H 3.330 25.630 3.370 1.00 . A A . 19 ASN HD21 1 1
20 14665 1 1 19 ASN HD22 H 2.058 25.238 4.512 1.00 . A A . 19 ASN HD22 1 1
20 14666 1 1 19 ASN N N 6.123 22.089 2.356 1.00 . A A . 19 ASN N 1 1
20 14667 1 1 19 ASN ND2 N 2.949 25.030 4.088 1.00 . A A . 19 ASN ND2 1 1
20 14668 1 1 19 ASN O O 2.683 21.988 2.043 1.00 . A A . 19 ASN O 1 1
20 14669 1 1 19 ASN OD1 O 3.168 23.225 5.387 1.00 . A A . 19 ASN OD1 1 1
20 14670 1 1 20 ALA C C 2.695 22.234 -0.787 1.00 . A A . 20 ALA C 1 1
20 14671 1 1 20 ALA CA C 3.024 23.594 -0.178 1.00 . A A . 20 ALA CA 1 1
20 14672 1 1 20 ALA CB C 3.553 24.544 -1.255 1.00 . A A . 20 ALA CB 1 1
20 14673 1 1 20 ALA H H 4.882 23.900 0.866 1.00 . A A . 20 ALA H 1 1
20 14674 1 1 20 ALA HA H 2.108 24.022 0.234 1.00 . A A . 20 ALA HA 1 1
20 14675 1 1 20 ALA HB1 H 3.780 25.516 -0.820 1.00 . A A . 20 ALA HB1 1 1
20 14676 1 1 20 ALA HB2 H 4.447 24.132 -1.723 1.00 . A A . 20 ALA HB2 1 1
20 14677 1 1 20 ALA HB3 H 2.784 24.674 -2.019 1.00 . A A . 20 ALA HB3 1 1
20 14678 1 1 20 ALA N N 3.985 23.426 0.906 1.00 . A A . 20 ALA N 1 1
20 14679 1 1 20 ALA O O 1.523 21.878 -0.910 1.00 . A A . 20 ALA O 1 1
20 14680 1 1 21 CYS C C 2.639 19.286 -0.817 1.00 . A A . 21 CYS C 1 1
20 14681 1 1 21 CYS CA C 3.561 20.134 -1.696 1.00 . A A . 21 CYS CA 1 1
20 14682 1 1 21 CYS CB C 4.910 19.441 -1.896 1.00 . A A . 21 CYS CB 1 1
20 14683 1 1 21 CYS H H 4.679 21.837 -1.054 1.00 . A A . 21 CYS H 1 1
20 14684 1 1 21 CYS HA H 3.101 20.243 -2.676 1.00 . A A . 21 CYS HA 1 1
20 14685 1 1 21 CYS HB2 H 5.389 19.849 -2.784 1.00 . A A . 21 CYS HB2 1 1
20 14686 1 1 21 CYS HB3 H 5.556 19.631 -1.047 1.00 . A A . 21 CYS HB3 1 1
20 14687 1 1 21 CYS N N 3.734 21.470 -1.147 1.00 . A A . 21 CYS N 1 1
20 14688 1 1 21 CYS O O 1.648 18.752 -1.310 1.00 . A A . 21 CYS O 1 1
20 14689 1 1 21 CYS SG S 4.802 17.642 -2.060 1.00 . A A . 21 CYS SG 1 1
20 14690 1 1 22 LYS C C 0.738 18.778 1.494 1.00 . A A . 22 LYS C 1 1
20 14691 1 1 22 LYS CA C 2.179 18.297 1.364 1.00 . A A . 22 LYS CA 1 1
20 14692 1 1 22 LYS CB C 2.875 18.084 2.717 1.00 . A A . 22 LYS CB 1 1
20 14693 1 1 22 LYS CD C 3.317 18.779 5.136 1.00 . A A . 22 LYS CD 1 1
20 14694 1 1 22 LYS CE C 4.849 18.854 5.018 1.00 . A A . 22 LYS CE 1 1
20 14695 1 1 22 LYS CG C 2.591 19.105 3.821 1.00 . A A . 22 LYS CG 1 1
20 14696 1 1 22 LYS H H 3.763 19.648 0.835 1.00 . A A . 22 LYS H 1 1
20 14697 1 1 22 LYS HA H 2.158 17.319 0.888 1.00 . A A . 22 LYS HA 1 1
20 14698 1 1 22 LYS HB2 H 2.530 17.125 3.101 1.00 . A A . 22 LYS HB2 1 1
20 14699 1 1 22 LYS HB3 H 3.944 18.049 2.516 1.00 . A A . 22 LYS HB3 1 1
20 14700 1 1 22 LYS HD2 H 3.005 19.540 5.857 1.00 . A A . 22 LYS HD2 1 1
20 14701 1 1 22 LYS HD3 H 2.995 17.810 5.523 1.00 . A A . 22 LYS HD3 1 1
20 14702 1 1 22 LYS HE2 H 5.110 19.611 4.282 1.00 . A A . 22 LYS HE2 1 1
20 14703 1 1 22 LYS HE3 H 5.270 19.159 5.978 1.00 . A A . 22 LYS HE3 1 1
20 14704 1 1 22 LYS HG2 H 2.877 20.095 3.483 1.00 . A A . 22 LYS HG2 1 1
20 14705 1 1 22 LYS HG3 H 1.520 19.116 4.035 1.00 . A A . 22 LYS HG3 1 1
20 14706 1 1 22 LYS HZ1 H 4.989 17.113 3.871 1.00 . A A . 22 LYS HZ1 1 1
20 14707 1 1 22 LYS HZ2 H 6.426 17.776 4.294 1.00 . A A . 22 LYS HZ2 1 1
20 14708 1 1 22 LYS HZ3 H 5.542 16.941 5.402 1.00 . A A . 22 LYS HZ3 1 1
20 14709 1 1 22 LYS N N 2.946 19.163 0.479 1.00 . A A . 22 LYS N 1 1
20 14710 1 1 22 LYS NZ N 5.483 17.581 4.623 1.00 . A A . 22 LYS NZ 1 1
20 14711 1 1 22 LYS O O -0.183 17.961 1.468 1.00 . A A . 22 LYS O 1 1
20 14712 1 1 23 ASN C C -1.516 20.211 0.365 1.00 . A A . 23 ASN C 1 1
20 14713 1 1 23 ASN CA C -0.791 20.670 1.623 1.00 . A A . 23 ASN CA 1 1
20 14714 1 1 23 ASN CB C -0.729 22.202 1.728 1.00 . A A . 23 ASN CB 1 1
20 14715 1 1 23 ASN CG C -2.114 22.857 1.774 1.00 . A A . 23 ASN CG 1 1
20 14716 1 1 23 ASN H H 1.347 20.722 1.621 1.00 . A A . 23 ASN H 1 1
20 14717 1 1 23 ASN HA H -1.331 20.283 2.489 1.00 . A A . 23 ASN HA 1 1
20 14718 1 1 23 ASN HB2 H -0.182 22.453 2.638 1.00 . A A . 23 ASN HB2 1 1
20 14719 1 1 23 ASN HB3 H -0.185 22.620 0.883 1.00 . A A . 23 ASN HB3 1 1
20 14720 1 1 23 ASN HD21 H -1.534 24.113 3.267 1.00 . A A . 23 ASN HD21 1 1
20 14721 1 1 23 ASN HD22 H -3.191 24.281 2.717 1.00 . A A . 23 ASN HD22 1 1
20 14722 1 1 23 ASN N N 0.544 20.096 1.618 1.00 . A A . 23 ASN N 1 1
20 14723 1 1 23 ASN ND2 N -2.291 23.829 2.665 1.00 . A A . 23 ASN ND2 1 1
20 14724 1 1 23 ASN O O -2.453 19.425 0.452 1.00 . A A . 23 ASN O 1 1
20 14725 1 1 23 ASN OD1 O -3.024 22.519 1.019 1.00 . A A . 23 ASN OD1 1 1
20 14726 1 1 24 GLN C C -1.987 18.891 -2.257 1.00 . A A . 24 GLN C 1 1
20 14727 1 1 24 GLN CA C -1.744 20.390 -2.060 1.00 . A A . 24 GLN CA 1 1
20 14728 1 1 24 GLN CB C -0.975 21.027 -3.220 1.00 . A A . 24 GLN CB 1 1
20 14729 1 1 24 GLN CD C -0.348 23.314 -4.233 1.00 . A A . 24 GLN CD 1 1
20 14730 1 1 24 GLN CG C -1.088 22.558 -3.134 1.00 . A A . 24 GLN CG 1 1
20 14731 1 1 24 GLN H H -0.199 21.199 -0.822 1.00 . A A . 24 GLN H 1 1
20 14732 1 1 24 GLN HA H -2.723 20.866 -2.010 1.00 . A A . 24 GLN HA 1 1
20 14733 1 1 24 GLN HB2 H 0.069 20.721 -3.159 1.00 . A A . 24 GLN HB2 1 1
20 14734 1 1 24 GLN HB3 H -1.409 20.672 -4.155 1.00 . A A . 24 GLN HB3 1 1
20 14735 1 1 24 GLN HE21 H -0.707 21.868 -5.616 1.00 . A A . 24 GLN HE21 1 1
20 14736 1 1 24 GLN HE22 H 0.202 23.263 -6.166 1.00 . A A . 24 GLN HE22 1 1
20 14737 1 1 24 GLN HG2 H -2.139 22.839 -3.193 1.00 . A A . 24 GLN HG2 1 1
20 14738 1 1 24 GLN HG3 H -0.686 22.896 -2.180 1.00 . A A . 24 GLN HG3 1 1
20 14739 1 1 24 GLN N N -1.058 20.656 -0.806 1.00 . A A . 24 GLN N 1 1
20 14740 1 1 24 GLN NE2 N -0.310 22.776 -5.448 1.00 . A A . 24 GLN NE2 1 1
20 14741 1 1 24 GLN O O -3.080 18.499 -2.653 1.00 . A A . 24 GLN O 1 1
20 14742 1 1 24 GLN OE1 O 0.193 24.388 -3.991 1.00 . A A . 24 GLN OE1 1 1
20 14743 1 1 25 CYS C C -2.372 16.162 -1.127 1.00 . A A . 25 CYS C 1 1
20 14744 1 1 25 CYS CA C -1.131 16.608 -1.905 1.00 . A A . 25 CYS CA 1 1
20 14745 1 1 25 CYS CB C 0.133 15.992 -1.307 1.00 . A A . 25 CYS CB 1 1
20 14746 1 1 25 CYS H H -0.117 18.459 -1.624 1.00 . A A . 25 CYS H 1 1
20 14747 1 1 25 CYS HA H -1.222 16.246 -2.928 1.00 . A A . 25 CYS HA 1 1
20 14748 1 1 25 CYS HB2 H 0.930 16.051 -2.042 1.00 . A A . 25 CYS HB2 1 1
20 14749 1 1 25 CYS HB3 H 0.433 16.569 -0.442 1.00 . A A . 25 CYS HB3 1 1
20 14750 1 1 25 CYS N N -0.996 18.058 -1.935 1.00 . A A . 25 CYS N 1 1
20 14751 1 1 25 CYS O O -3.303 15.624 -1.722 1.00 . A A . 25 CYS O 1 1
20 14752 1 1 25 CYS SG S -0.017 14.292 -0.712 1.00 . A A . 25 CYS SG 1 1
20 14753 1 1 26 ILE C C -4.752 16.572 0.933 1.00 . A A . 26 ILE C 1 1
20 14754 1 1 26 ILE CA C -3.442 15.775 1.035 1.00 . A A . 26 ILE CA 1 1
20 14755 1 1 26 ILE CB C -2.934 15.614 2.482 1.00 . A A . 26 ILE CB 1 1
20 14756 1 1 26 ILE CD1 C -2.257 16.878 4.621 1.00 . A A . 26 ILE CD1 1 1
20 14757 1 1 26 ILE CG1 C -2.947 16.942 3.255 1.00 . A A . 26 ILE CG1 1 1
20 14758 1 1 26 ILE CG2 C -1.541 14.967 2.471 1.00 . A A . 26 ILE CG2 1 1
20 14759 1 1 26 ILE H H -1.655 16.909 0.633 1.00 . A A . 26 ILE H 1 1
20 14760 1 1 26 ILE HA H -3.652 14.768 0.667 1.00 . A A . 26 ILE HA 1 1
20 14761 1 1 26 ILE HB H -3.610 14.935 3.003 1.00 . A A . 26 ILE HB 1 1
20 14762 1 1 26 ILE HD11 H -2.637 16.031 5.193 1.00 . A A . 26 ILE HD11 1 1
20 14763 1 1 26 ILE HD12 H -1.178 16.787 4.499 1.00 . A A . 26 ILE HD12 1 1
20 14764 1 1 26 ILE HD13 H -2.462 17.799 5.168 1.00 . A A . 26 ILE HD13 1 1
20 14765 1 1 26 ILE HG12 H -2.468 17.716 2.663 1.00 . A A . 26 ILE HG12 1 1
20 14766 1 1 26 ILE HG13 H -3.988 17.215 3.433 1.00 . A A . 26 ILE HG13 1 1
20 14767 1 1 26 ILE HG21 H -1.582 14.025 1.928 1.00 . A A . 26 ILE HG21 1 1
20 14768 1 1 26 ILE HG22 H -0.797 15.613 2.014 1.00 . A A . 26 ILE HG22 1 1
20 14769 1 1 26 ILE HG23 H -1.220 14.769 3.485 1.00 . A A . 26 ILE HG23 1 1
20 14770 1 1 26 ILE N N -2.395 16.364 0.195 1.00 . A A . 26 ILE N 1 1
20 14771 1 1 26 ILE O O -5.827 16.101 1.324 1.00 . A A . 26 ILE O 1 1
20 14772 1 1 27 ASN C C -6.525 18.287 -1.072 1.00 . A A . 27 ASN C 1 1
20 14773 1 1 27 ASN CA C -5.765 18.701 0.186 1.00 . A A . 27 ASN CA 1 1
20 14774 1 1 27 ASN CB C -5.200 20.122 0.115 1.00 . A A . 27 ASN CB 1 1
20 14775 1 1 27 ASN CG C -6.234 21.230 0.001 1.00 . A A . 27 ASN CG 1 1
20 14776 1 1 27 ASN H H -3.728 18.126 0.153 1.00 . A A . 27 ASN H 1 1
20 14777 1 1 27 ASN HA H -6.441 18.650 1.042 1.00 . A A . 27 ASN HA 1 1
20 14778 1 1 27 ASN HB2 H -4.643 20.290 1.038 1.00 . A A . 27 ASN HB2 1 1
20 14779 1 1 27 ASN HB3 H -4.530 20.207 -0.738 1.00 . A A . 27 ASN HB3 1 1
20 14780 1 1 27 ASN HD21 H -4.803 22.603 0.445 1.00 . A A . 27 ASN HD21 1 1
20 14781 1 1 27 ASN HD22 H -6.425 23.238 0.142 1.00 . A A . 27 ASN HD22 1 1
20 14782 1 1 27 ASN N N -4.657 17.789 0.397 1.00 . A A . 27 ASN N 1 1
20 14783 1 1 27 ASN ND2 N -5.784 22.464 0.206 1.00 . A A . 27 ASN ND2 1 1
20 14784 1 1 27 ASN O O -7.701 17.941 -0.980 1.00 . A A . 27 ASN O 1 1
20 14785 1 1 27 ASN OD1 O -7.406 20.993 -0.266 1.00 . A A . 27 ASN OD1 1 1
20 14786 1 1 28 LEU C C -6.780 16.387 -3.515 1.00 . A A . 28 LEU C 1 1
20 14787 1 1 28 LEU CA C -6.510 17.893 -3.485 1.00 . A A . 28 LEU CA 1 1
20 14788 1 1 28 LEU CB C -5.689 18.357 -4.693 1.00 . A A . 28 LEU CB 1 1
20 14789 1 1 28 LEU CD1 C -5.412 20.797 -3.932 1.00 . A A . 28 LEU CD1 1 1
20 14790 1 1 28 LEU CD2 C -5.072 20.156 -6.318 1.00 . A A . 28 LEU CD2 1 1
20 14791 1 1 28 LEU CG C -5.866 19.846 -5.044 1.00 . A A . 28 LEU CG 1 1
20 14792 1 1 28 LEU H H -4.868 18.455 -2.262 1.00 . A A . 28 LEU H 1 1
20 14793 1 1 28 LEU HA H -7.477 18.395 -3.538 1.00 . A A . 28 LEU HA 1 1
20 14794 1 1 28 LEU HB2 H -4.636 18.122 -4.553 1.00 . A A . 28 LEU HB2 1 1
20 14795 1 1 28 LEU HB3 H -6.053 17.789 -5.545 1.00 . A A . 28 LEU HB3 1 1
20 14796 1 1 28 LEU HD11 H -4.382 20.581 -3.657 1.00 . A A . 28 LEU HD11 1 1
20 14797 1 1 28 LEU HD12 H -5.476 21.828 -4.282 1.00 . A A . 28 LEU HD12 1 1
20 14798 1 1 28 LEU HD13 H -6.058 20.700 -3.060 1.00 . A A . 28 LEU HD13 1 1
20 14799 1 1 28 LEU HD21 H -5.421 19.526 -7.136 1.00 . A A . 28 LEU HD21 1 1
20 14800 1 1 28 LEU HD22 H -5.215 21.201 -6.598 1.00 . A A . 28 LEU HD22 1 1
20 14801 1 1 28 LEU HD23 H -4.010 19.974 -6.150 1.00 . A A . 28 LEU HD23 1 1
20 14802 1 1 28 LEU HG H -6.922 20.036 -5.249 1.00 . A A . 28 LEU HG 1 1
20 14803 1 1 28 LEU N N -5.861 18.254 -2.233 1.00 . A A . 28 LEU N 1 1
20 14804 1 1 28 LEU O O -7.945 15.989 -3.497 1.00 . A A . 28 LEU O 1 1
20 14805 1 1 29 GLU C C -6.078 13.756 -1.905 1.00 . A A . 29 GLU C 1 1
20 14806 1 1 29 GLU CA C -5.981 14.095 -3.396 1.00 . A A . 29 GLU CA 1 1
20 14807 1 1 29 GLU CB C -4.981 13.254 -4.223 1.00 . A A . 29 GLU CB 1 1
20 14808 1 1 29 GLU CD C -2.755 14.436 -4.721 1.00 . A A . 29 GLU CD 1 1
20 14809 1 1 29 GLU CG C -3.476 13.349 -3.921 1.00 . A A . 29 GLU CG 1 1
20 14810 1 1 29 GLU H H -4.795 15.876 -3.367 1.00 . A A . 29 GLU H 1 1
20 14811 1 1 29 GLU HA H -6.955 13.856 -3.826 1.00 . A A . 29 GLU HA 1 1
20 14812 1 1 29 GLU HB2 H -5.263 12.209 -4.092 1.00 . A A . 29 GLU HB2 1 1
20 14813 1 1 29 GLU HB3 H -5.129 13.490 -5.279 1.00 . A A . 29 GLU HB3 1 1
20 14814 1 1 29 GLU HE2 H -2.693 16.273 -5.180 1.00 . A A . 29 GLU HE2 1 1
20 14815 1 1 29 GLU HG2 H -3.307 13.469 -2.853 1.00 . A A . 29 GLU HG2 1 1
20 14816 1 1 29 GLU HG3 H -3.017 12.404 -4.230 1.00 . A A . 29 GLU HG3 1 1
20 14817 1 1 29 GLU N N -5.745 15.534 -3.489 1.00 . A A . 29 GLU N 1 1
20 14818 1 1 29 GLU O O -5.971 14.642 -1.062 1.00 . A A . 29 GLU O 1 1
20 14819 1 1 29 GLU OE1 O -1.826 14.123 -5.463 1.00 . A A . 29 GLU OE1 1 1
20 14820 1 1 29 GLU OE2 O -3.206 15.709 -4.592 1.00 . A A . 29 GLU OE2 1 1
20 14821 1 1 30 LYS C C -5.684 11.415 0.581 1.00 . A A . 30 LYS C 1 1
20 14822 1 1 30 LYS CA C -6.790 12.146 -0.179 1.00 . A A . 30 LYS CA 1 1
20 14823 1 1 30 LYS CB C -8.162 11.462 -0.166 1.00 . A A . 30 LYS CB 1 1
20 14824 1 1 30 LYS CD C -9.496 13.442 0.773 1.00 . A A . 30 LYS CD 1 1
20 14825 1 1 30 LYS CE C -9.536 14.940 0.412 1.00 . A A . 30 LYS CE 1 1
20 14826 1 1 30 LYS CG C -9.257 12.510 -0.435 1.00 . A A . 30 LYS CG 1 1
20 14827 1 1 30 LYS H H -6.540 11.824 -2.273 1.00 . A A . 30 LYS H 1 1
20 14828 1 1 30 LYS HA H -6.898 13.051 0.413 1.00 . A A . 30 LYS HA 1 1
20 14829 1 1 30 LYS HB2 H -8.188 10.685 -0.933 1.00 . A A . 30 LYS HB2 1 1
20 14830 1 1 30 LYS HB3 H -8.357 10.997 0.801 1.00 . A A . 30 LYS HB3 1 1
20 14831 1 1 30 LYS HD2 H -10.474 13.183 1.188 1.00 . A A . 30 LYS HD2 1 1
20 14832 1 1 30 LYS HD3 H -8.771 13.271 1.570 1.00 . A A . 30 LYS HD3 1 1
20 14833 1 1 30 LYS HE2 H -10.184 15.084 -0.455 1.00 . A A . 30 LYS HE2 1 1
20 14834 1 1 30 LYS HE3 H -9.971 15.488 1.249 1.00 . A A . 30 LYS HE3 1 1
20 14835 1 1 30 LYS HG2 H -9.013 13.080 -1.333 1.00 . A A . 30 LYS HG2 1 1
20 14836 1 1 30 LYS HG3 H -10.187 11.974 -0.640 1.00 . A A . 30 LYS HG3 1 1
20 14837 1 1 30 LYS HZ1 H -7.708 15.051 -0.610 1.00 . A A . 30 LYS HZ1 1 1
20 14838 1 1 30 LYS HZ2 H -8.321 16.487 -0.186 1.00 . A A . 30 LYS HZ2 1 1
20 14839 1 1 30 LYS HZ3 H -7.572 15.557 0.921 1.00 . A A . 30 LYS HZ3 1 1
20 14840 1 1 30 LYS N N -6.431 12.521 -1.551 1.00 . A A . 30 LYS N 1 1
20 14841 1 1 30 LYS NZ N -8.208 15.530 0.128 1.00 . A A . 30 LYS NZ 1 1
20 14842 1 1 30 LYS O O -5.952 10.790 1.608 1.00 . A A . 30 LYS O 1 1
20 14843 1 1 31 ALA C C -3.130 11.396 2.169 1.00 . A A . 31 ALA C 1 1
20 14844 1 1 31 ALA CA C -3.232 11.015 0.689 1.00 . A A . 31 ALA CA 1 1
20 14845 1 1 31 ALA CB C -2.085 11.655 -0.084 1.00 . A A . 31 ALA CB 1 1
20 14846 1 1 31 ALA H H -4.361 11.981 -0.807 1.00 . A A . 31 ALA H 1 1
20 14847 1 1 31 ALA HA H -3.174 9.932 0.633 1.00 . A A . 31 ALA HA 1 1
20 14848 1 1 31 ALA HB1 H -2.238 12.733 -0.081 1.00 . A A . 31 ALA HB1 1 1
20 14849 1 1 31 ALA HB2 H -1.122 11.436 0.372 1.00 . A A . 31 ALA HB2 1 1
20 14850 1 1 31 ALA HB3 H -2.094 11.299 -1.112 1.00 . A A . 31 ALA HB3 1 1
20 14851 1 1 31 ALA N N -4.465 11.450 0.044 1.00 . A A . 31 ALA N 1 1
20 14852 1 1 31 ALA O O -3.817 12.301 2.641 1.00 . A A . 31 ALA O 1 1
20 14853 1 1 32 ARG C C -1.102 12.013 4.564 1.00 . A A . 32 ARG C 1 1
20 14854 1 1 32 ARG CA C -2.091 10.880 4.334 1.00 . A A . 32 ARG CA 1 1
20 14855 1 1 32 ARG CB C -1.633 9.577 5.021 1.00 . A A . 32 ARG CB 1 1
20 14856 1 1 32 ARG CD C -3.785 8.360 5.796 1.00 . A A . 32 ARG CD 1 1
20 14857 1 1 32 ARG CG C -2.565 8.364 4.854 1.00 . A A . 32 ARG CG 1 1
20 14858 1 1 32 ARG CZ C -5.297 9.854 4.493 1.00 . A A . 32 ARG CZ 1 1
20 14859 1 1 32 ARG H H -1.660 10.025 2.425 1.00 . A A . 32 ARG H 1 1
20 14860 1 1 32 ARG HA H -3.015 11.251 4.773 1.00 . A A . 32 ARG HA 1 1
20 14861 1 1 32 ARG HB2 H -0.671 9.287 4.596 1.00 . A A . 32 ARG HB2 1 1
20 14862 1 1 32 ARG HB3 H -1.483 9.767 6.084 1.00 . A A . 32 ARG HB3 1 1
20 14863 1 1 32 ARG HD2 H -4.361 7.443 5.651 1.00 . A A . 32 ARG HD2 1 1
20 14864 1 1 32 ARG HD3 H -3.422 8.351 6.826 1.00 . A A . 32 ARG HD3 1 1
20 14865 1 1 32 ARG HE H -4.659 10.196 6.391 1.00 . A A . 32 ARG HE 1 1
20 14866 1 1 32 ARG HG2 H -2.860 8.266 3.810 1.00 . A A . 32 ARG HG2 1 1
20 14867 1 1 32 ARG HG3 H -1.980 7.476 5.102 1.00 . A A . 32 ARG HG3 1 1
20 14868 1 1 32 ARG HH11 H -5.064 8.021 3.625 1.00 . A A . 32 ARG HH11 1 1
20 14869 1 1 32 ARG HH12 H -5.788 9.268 2.614 1.00 . A A . 32 ARG HH12 1 1
20 14870 1 1 32 ARG HH21 H -5.692 11.799 5.020 1.00 . A A . 32 ARG HH21 1 1
20 14871 1 1 32 ARG HH22 H -6.046 11.347 3.374 1.00 . A A . 32 ARG HH22 1 1
20 14872 1 1 32 ARG N N -2.276 10.676 2.904 1.00 . A A . 32 ARG N 1 1
20 14873 1 1 32 ARG NE N -4.652 9.535 5.625 1.00 . A A . 32 ARG NE 1 1
20 14874 1 1 32 ARG NH1 N -5.401 8.963 3.504 1.00 . A A . 32 ARG NH1 1 1
20 14875 1 1 32 ARG NH2 N -5.802 11.077 4.324 1.00 . A A . 32 ARG NH2 1 1
20 14876 1 1 32 ARG O O -1.483 13.044 5.109 1.00 . A A . 32 ARG O 1 1
20 14877 1 1 33 HIS C C 1.579 13.121 2.741 1.00 . A A . 33 HIS C 1 1
20 14878 1 1 33 HIS CA C 1.184 12.830 4.190 1.00 . A A . 33 HIS CA 1 1
20 14879 1 1 33 HIS CB C 2.366 12.501 5.113 1.00 . A A . 33 HIS CB 1 1
20 14880 1 1 33 HIS CD2 C 4.078 10.666 4.311 1.00 . A A . 33 HIS CD2 1 1
20 14881 1 1 33 HIS CE1 C 3.217 8.975 5.321 1.00 . A A . 33 HIS CE1 1 1
20 14882 1 1 33 HIS CG C 2.952 11.125 4.952 1.00 . A A . 33 HIS CG 1 1
20 14883 1 1 33 HIS H H 0.386 10.938 3.737 1.00 . A A . 33 HIS H 1 1
20 14884 1 1 33 HIS HA H 0.765 13.763 4.570 1.00 . A A . 33 HIS HA 1 1
20 14885 1 1 33 HIS HB2 H 3.159 13.237 4.977 1.00 . A A . 33 HIS HB2 1 1
20 14886 1 1 33 HIS HB3 H 2.016 12.587 6.142 1.00 . A A . 33 HIS HB3 1 1
20 14887 1 1 33 HIS HD1 H 1.601 10.007 6.186 1.00 . A A . 33 HIS HD1 1 1
20 14888 1 1 33 HIS HD2 H 4.759 11.285 3.746 1.00 . A A . 33 HIS HD2 1 1
20 14889 1 1 33 HIS HE1 H 3.053 7.985 5.715 1.00 . A A . 33 HIS HE1 1 1
20 14890 1 1 33 HIS N N 0.173 11.786 4.244 1.00 . A A . 33 HIS N 1 1
20 14891 1 1 33 HIS ND1 N 2.420 10.020 5.595 1.00 . A A . 33 HIS ND1 1 1
20 14892 1 1 33 HIS NE2 N 4.245 9.303 4.538 1.00 . A A . 33 HIS NE2 1 1
20 14893 1 1 33 HIS O O 1.208 12.406 1.808 1.00 . A A . 33 HIS O 1 1
20 14894 1 1 34 GLY C C 4.335 15.256 1.810 1.00 . A A . 34 GLY C 1 1
20 14895 1 1 34 GLY CA C 3.073 14.528 1.361 1.00 . A A . 34 GLY CA 1 1
20 14896 1 1 34 GLY H H 2.675 14.688 3.396 1.00 . A A . 34 GLY H 1 1
20 14897 1 1 34 GLY HA2 H 3.362 13.640 0.817 1.00 . A A . 34 GLY HA2 1 1
20 14898 1 1 34 GLY HA3 H 2.453 15.138 0.707 1.00 . A A . 34 GLY HA3 1 1
20 14899 1 1 34 GLY N N 2.381 14.169 2.578 1.00 . A A . 34 GLY N 1 1
20 14900 1 1 34 GLY O O 4.460 15.602 2.991 1.00 . A A . 34 GLY O 1 1
20 14901 1 1 35 SER C C 7.248 16.294 -0.164 1.00 . A A . 35 SER C 1 1
20 14902 1 1 35 SER CA C 6.541 16.150 1.168 1.00 . A A . 35 SER CA 1 1
20 14903 1 1 35 SER CB C 7.430 15.333 2.117 1.00 . A A . 35 SER CB 1 1
20 14904 1 1 35 SER H H 5.158 15.096 -0.037 1.00 . A A . 35 SER H 1 1
20 14905 1 1 35 SER HA H 6.352 17.151 1.576 1.00 . A A . 35 SER HA 1 1
20 14906 1 1 35 SER HB2 H 7.355 14.270 1.876 1.00 . A A . 35 SER HB2 1 1
20 14907 1 1 35 SER HB3 H 8.475 15.617 1.991 1.00 . A A . 35 SER HB3 1 1
20 14908 1 1 35 SER HG H 6.175 15.154 3.565 1.00 . A A . 35 SER HG 1 1
20 14909 1 1 35 SER N N 5.287 15.463 0.908 1.00 . A A . 35 SER N 1 1
20 14910 1 1 35 SER O O 7.141 15.422 -1.019 1.00 . A A . 35 SER O 1 1
20 14911 1 1 35 SER OG O 7.044 15.564 3.457 1.00 . A A . 35 SER OG 1 1
20 14912 1 1 36 CYS C C 10.263 17.129 -1.036 1.00 . A A . 36 CYS C 1 1
20 14913 1 1 36 CYS CA C 8.868 17.541 -1.460 1.00 . A A . 36 CYS CA 1 1
20 14914 1 1 36 CYS CB C 8.889 18.984 -1.922 1.00 . A A . 36 CYS CB 1 1
20 14915 1 1 36 CYS H H 8.071 18.030 0.434 1.00 . A A . 36 CYS H 1 1
20 14916 1 1 36 CYS HA H 8.548 16.919 -2.292 1.00 . A A . 36 CYS HA 1 1
20 14917 1 1 36 CYS HB2 H 7.886 19.297 -2.206 1.00 . A A . 36 CYS HB2 1 1
20 14918 1 1 36 CYS HB3 H 9.274 19.633 -1.138 1.00 . A A . 36 CYS HB3 1 1
20 14919 1 1 36 CYS N N 7.978 17.387 -0.334 1.00 . A A . 36 CYS N 1 1
20 14920 1 1 36 CYS O O 10.681 17.484 0.070 1.00 . A A . 36 CYS O 1 1
20 14921 1 1 36 CYS SG S 9.976 19.184 -3.325 1.00 . A A . 36 CYS SG 1 1
20 14922 1 1 37 ASN C C 13.080 16.355 -3.062 1.00 . A A . 37 ASN C 1 1
20 14923 1 1 37 ASN CA C 12.372 16.072 -1.741 1.00 . A A . 37 ASN CA 1 1
20 14924 1 1 37 ASN CB C 12.503 14.594 -1.349 1.00 . A A . 37 ASN CB 1 1
20 14925 1 1 37 ASN CG C 13.877 14.276 -0.765 1.00 . A A . 37 ASN CG 1 1
20 14926 1 1 37 ASN H H 10.545 16.182 -2.812 1.00 . A A . 37 ASN H 1 1
20 14927 1 1 37 ASN HA H 12.814 16.695 -0.961 1.00 . A A . 37 ASN HA 1 1
20 14928 1 1 37 ASN HB2 H 11.763 14.371 -0.579 1.00 . A A . 37 ASN HB2 1 1
20 14929 1 1 37 ASN HB3 H 12.298 13.953 -2.209 1.00 . A A . 37 ASN HB3 1 1
20 14930 1 1 37 ASN HD21 H 14.753 13.850 -2.595 1.00 . A A . 37 ASN HD21 1 1
20 14931 1 1 37 ASN HD22 H 15.752 13.688 -1.171 1.00 . A A . 37 ASN HD22 1 1
20 14932 1 1 37 ASN N N 10.965 16.407 -1.911 1.00 . A A . 37 ASN N 1 1
20 14933 1 1 37 ASN ND2 N 14.862 13.923 -1.584 1.00 . A A . 37 ASN ND2 1 1
20 14934 1 1 37 ASN O O 12.423 16.491 -4.096 1.00 . A A . 37 ASN O 1 1
20 14935 1 1 37 ASN OD1 O 14.064 14.362 0.443 1.00 . A A . 37 ASN OD1 1 1
20 14936 1 1 38 TYR C C 14.971 15.117 -4.949 1.00 . A A . 38 TYR C 1 1
20 14937 1 1 38 TYR CA C 15.146 16.488 -4.302 1.00 . A A . 38 TYR CA 1 1
20 14938 1 1 38 TYR CB C 16.626 16.818 -4.086 1.00 . A A . 38 TYR CB 1 1
20 14939 1 1 38 TYR CD1 C 17.884 15.756 -6.013 1.00 . A A . 38 TYR CD1 1 1
20 14940 1 1 38 TYR CD2 C 17.398 18.139 -6.105 1.00 . A A . 38 TYR CD2 1 1
20 14941 1 1 38 TYR CE1 C 18.348 15.800 -7.339 1.00 . A A . 38 TYR CE1 1 1
20 14942 1 1 38 TYR CE2 C 17.903 18.188 -7.415 1.00 . A A . 38 TYR CE2 1 1
20 14943 1 1 38 TYR CG C 17.378 16.919 -5.401 1.00 . A A . 38 TYR CG 1 1
20 14944 1 1 38 TYR CZ C 18.331 17.011 -8.049 1.00 . A A . 38 TYR CZ 1 1
20 14945 1 1 38 TYR H H 14.922 16.300 -2.196 1.00 . A A . 38 TYR H 1 1
20 14946 1 1 38 TYR HA H 14.740 17.256 -4.955 1.00 . A A . 38 TYR HA 1 1
20 14947 1 1 38 TYR HB2 H 16.705 17.770 -3.558 1.00 . A A . 38 TYR HB2 1 1
20 14948 1 1 38 TYR HB3 H 17.085 16.048 -3.464 1.00 . A A . 38 TYR HB3 1 1
20 14949 1 1 38 TYR HD1 H 17.881 14.816 -5.480 1.00 . A A . 38 TYR HD1 1 1
20 14950 1 1 38 TYR HD2 H 17.012 19.038 -5.647 1.00 . A A . 38 TYR HD2 1 1
20 14951 1 1 38 TYR HE1 H 18.713 14.903 -7.814 1.00 . A A . 38 TYR HE1 1 1
20 14952 1 1 38 TYR HE2 H 17.963 19.135 -7.932 1.00 . A A . 38 TYR HE2 1 1
20 14953 1 1 38 TYR HH H 18.457 17.849 -9.803 1.00 . A A . 38 TYR HH 1 1
20 14954 1 1 38 TYR N N 14.411 16.462 -3.051 1.00 . A A . 38 TYR N 1 1
20 14955 1 1 38 TYR O O 15.316 14.108 -4.335 1.00 . A A . 38 TYR O 1 1
20 14956 1 1 38 TYR OH O 18.715 17.031 -9.356 1.00 . A A . 38 TYR OH 1 1
20 14957 1 1 39 VAL C C 14.570 14.405 -8.394 1.00 . A A . 39 VAL C 1 1
20 14958 1 1 39 VAL CA C 14.380 13.878 -6.983 1.00 . A A . 39 VAL CA 1 1
20 14959 1 1 39 VAL CB C 13.047 13.119 -6.841 1.00 . A A . 39 VAL CB 1 1
20 14960 1 1 39 VAL CG1 C 13.079 11.846 -7.699 1.00 . A A . 39 VAL CG1 1 1
20 14961 1 1 39 VAL CG2 C 12.759 12.724 -5.388 1.00 . A A . 39 VAL CG2 1 1
20 14962 1 1 39 VAL H H 14.147 15.946 -6.608 1.00 . A A . 39 VAL H 1 1
20 14963 1 1 39 VAL HA H 15.204 13.214 -6.717 1.00 . A A . 39 VAL HA 1 1
20 14964 1 1 39 VAL HB H 12.229 13.751 -7.185 1.00 . A A . 39 VAL HB 1 1
20 14965 1 1 39 VAL HG11 H 13.266 12.084 -8.747 1.00 . A A . 39 VAL HG11 1 1
20 14966 1 1 39 VAL HG12 H 13.870 11.182 -7.347 1.00 . A A . 39 VAL HG12 1 1
20 14967 1 1 39 VAL HG13 H 12.124 11.328 -7.627 1.00 . A A . 39 VAL HG13 1 1
20 14968 1 1 39 VAL HG21 H 13.596 12.156 -4.982 1.00 . A A . 39 VAL HG21 1 1
20 14969 1 1 39 VAL HG22 H 12.593 13.615 -4.782 1.00 . A A . 39 VAL HG22 1 1
20 14970 1 1 39 VAL HG23 H 11.862 12.109 -5.345 1.00 . A A . 39 VAL HG23 1 1
20 14971 1 1 39 VAL N N 14.418 15.072 -6.158 1.00 . A A . 39 VAL N 1 1
20 14972 1 1 39 VAL O O 13.738 15.193 -8.848 1.00 . A A . 39 VAL O 1 1
20 14973 1 1 40 PHE C C 14.941 14.920 -11.271 1.00 . A A . 40 PHE C 1 1
20 14974 1 1 40 PHE CA C 16.103 14.561 -10.323 1.00 . A A . 40 PHE CA 1 1
20 14975 1 1 40 PHE CB C 17.132 13.637 -10.998 1.00 . A A . 40 PHE CB 1 1
20 14976 1 1 40 PHE CD1 C 15.934 11.418 -11.237 1.00 . A A . 40 PHE CD1 1 1
20 14977 1 1 40 PHE CD2 C 16.422 12.714 -13.241 1.00 . A A . 40 PHE CD2 1 1
20 14978 1 1 40 PHE CE1 C 15.241 10.477 -12.017 1.00 . A A . 40 PHE CE1 1 1
20 14979 1 1 40 PHE CE2 C 15.726 11.774 -14.020 1.00 . A A . 40 PHE CE2 1 1
20 14980 1 1 40 PHE CG C 16.525 12.540 -11.847 1.00 . A A . 40 PHE CG 1 1
20 14981 1 1 40 PHE CZ C 15.130 10.660 -13.407 1.00 . A A . 40 PHE CZ 1 1
20 14982 1 1 40 PHE H H 16.264 13.335 -8.601 1.00 . A A . 40 PHE H 1 1
20 14983 1 1 40 PHE HA H 16.627 15.465 -10.022 1.00 . A A . 40 PHE HA 1 1
20 14984 1 1 40 PHE HB2 H 17.769 14.248 -11.640 1.00 . A A . 40 PHE HB2 1 1
20 14985 1 1 40 PHE HB3 H 17.788 13.194 -10.247 1.00 . A A . 40 PHE HB3 1 1
20 14986 1 1 40 PHE HD1 H 16.002 11.278 -10.169 1.00 . A A . 40 PHE HD1 1 1
20 14987 1 1 40 PHE HD2 H 16.863 13.573 -13.726 1.00 . A A . 40 PHE HD2 1 1
20 14988 1 1 40 PHE HE1 H 14.795 9.611 -11.550 1.00 . A A . 40 PHE HE1 1 1
20 14989 1 1 40 PHE HE2 H 15.648 11.908 -15.090 1.00 . A A . 40 PHE HE2 1 1
20 14990 1 1 40 PHE HZ H 14.597 9.935 -14.006 1.00 . A A . 40 PHE HZ 1 1
20 14991 1 1 40 PHE N N 15.651 13.990 -9.061 1.00 . A A . 40 PHE N 1 1
20 14992 1 1 40 PHE O O 13.962 14.174 -11.371 1.00 . A A . 40 PHE O 1 1
20 14993 1 1 41 PRO C C 16.136 18.020 -10.849 1.00 . A A . 41 PRO C 1 1
20 14994 1 1 41 PRO CA C 16.130 16.988 -11.989 1.00 . A A . 41 PRO CA 1 1
20 14995 1 1 41 PRO CB C 15.991 17.677 -13.347 1.00 . A A . 41 PRO CB 1 1
20 14996 1 1 41 PRO CD C 13.984 16.473 -12.910 1.00 . A A . 41 PRO CD 1 1
20 14997 1 1 41 PRO CG C 14.476 17.789 -13.514 1.00 . A A . 41 PRO CG 1 1
20 14998 1 1 41 PRO HA H 17.077 16.450 -11.978 1.00 . A A . 41 PRO HA 1 1
20 14999 1 1 41 PRO HB2 H 16.492 18.645 -13.390 1.00 . A A . 41 PRO HB2 1 1
20 15000 1 1 41 PRO HB3 H 16.384 17.012 -14.119 1.00 . A A . 41 PRO HB3 1 1
20 15001 1 1 41 PRO HD2 H 13.011 16.605 -12.435 1.00 . A A . 41 PRO HD2 1 1
20 15002 1 1 41 PRO HD3 H 13.915 15.714 -13.691 1.00 . A A . 41 PRO HD3 1 1
20 15003 1 1 41 PRO HG2 H 14.103 18.629 -12.926 1.00 . A A . 41 PRO HG2 1 1
20 15004 1 1 41 PRO HG3 H 14.182 17.901 -14.559 1.00 . A A . 41 PRO HG3 1 1
20 15005 1 1 41 PRO N N 14.998 16.075 -11.947 1.00 . A A . 41 PRO N 1 1
20 15006 1 1 41 PRO O O 17.122 18.743 -10.717 1.00 . A A . 41 PRO O 1 1
20 15007 1 1 42 ALA C C 14.191 18.764 -7.799 1.00 . A A . 42 ALA C 1 1
20 15008 1 1 42 ALA CA C 14.919 19.205 -9.076 1.00 . A A . 42 ALA CA 1 1
20 15009 1 1 42 ALA CB C 14.170 20.338 -9.792 1.00 . A A . 42 ALA CB 1 1
20 15010 1 1 42 ALA H H 14.338 17.422 -10.070 1.00 . A A . 42 ALA H 1 1
20 15011 1 1 42 ALA HA H 15.888 19.597 -8.774 1.00 . A A . 42 ALA HA 1 1
20 15012 1 1 42 ALA HB1 H 14.671 20.576 -10.731 1.00 . A A . 42 ALA HB1 1 1
20 15013 1 1 42 ALA HB2 H 13.146 20.027 -10.006 1.00 . A A . 42 ALA HB2 1 1
20 15014 1 1 42 ALA HB3 H 14.151 21.242 -9.184 1.00 . A A . 42 ALA HB3 1 1
20 15015 1 1 42 ALA N N 15.082 18.106 -10.025 1.00 . A A . 42 ALA N 1 1
20 15016 1 1 42 ALA O O 14.045 17.574 -7.525 1.00 . A A . 42 ALA O 1 1
20 15017 1 1 43 HIS C C 11.472 19.102 -6.456 1.00 . A A . 43 HIS C 1 1
20 15018 1 1 43 HIS CA C 12.831 19.504 -5.891 1.00 . A A . 43 HIS CA 1 1
20 15019 1 1 43 HIS CB C 12.756 20.782 -5.053 1.00 . A A . 43 HIS CB 1 1
20 15020 1 1 43 HIS CD2 C 14.907 22.295 -4.883 1.00 . A A . 43 HIS CD2 1 1
20 15021 1 1 43 HIS CE1 C 16.015 21.112 -3.468 1.00 . A A . 43 HIS CE1 1 1
20 15022 1 1 43 HIS CG C 14.110 21.222 -4.562 1.00 . A A . 43 HIS CG 1 1
20 15023 1 1 43 HIS H H 13.887 20.693 -7.280 1.00 . A A . 43 HIS H 1 1
20 15024 1 1 43 HIS HA H 13.215 18.712 -5.257 1.00 . A A . 43 HIS HA 1 1
20 15025 1 1 43 HIS HB2 H 12.312 21.548 -5.681 1.00 . A A . 43 HIS HB2 1 1
20 15026 1 1 43 HIS HB3 H 12.111 20.656 -4.187 1.00 . A A . 43 HIS HB3 1 1
20 15027 1 1 43 HIS HD1 H 14.559 19.618 -3.205 1.00 . A A . 43 HIS HD1 1 1
20 15028 1 1 43 HIS HD2 H 14.645 23.068 -5.590 1.00 . A A . 43 HIS HD2 1 1
20 15029 1 1 43 HIS HE1 H 16.795 20.755 -2.811 1.00 . A A . 43 HIS HE1 1 1
20 15030 1 1 43 HIS N N 13.724 19.736 -7.015 1.00 . A A . 43 HIS N 1 1
20 15031 1 1 43 HIS ND1 N 14.845 20.478 -3.650 1.00 . A A . 43 HIS ND1 1 1
20 15032 1 1 43 HIS NE2 N 16.117 22.224 -4.200 1.00 . A A . 43 HIS NE2 1 1
20 15033 1 1 43 HIS O O 10.833 19.899 -7.141 1.00 . A A . 43 HIS O 1 1
20 15034 1 1 44 LYS C C 8.906 16.855 -5.607 1.00 . A A . 44 LYS C 1 1
20 15035 1 1 44 LYS CA C 9.841 17.267 -6.745 1.00 . A A . 44 LYS CA 1 1
20 15036 1 1 44 LYS CB C 10.195 16.091 -7.659 1.00 . A A . 44 LYS CB 1 1
20 15037 1 1 44 LYS CD C 9.203 14.390 -9.342 1.00 . A A . 44 LYS CD 1 1
20 15038 1 1 44 LYS CE C 10.242 14.528 -10.467 1.00 . A A . 44 LYS CE 1 1
20 15039 1 1 44 LYS CG C 8.987 15.663 -8.509 1.00 . A A . 44 LYS CG 1 1
20 15040 1 1 44 LYS H H 11.589 17.332 -5.521 1.00 . A A . 44 LYS H 1 1
20 15041 1 1 44 LYS HA H 9.334 17.982 -7.378 1.00 . A A . 44 LYS HA 1 1
20 15042 1 1 44 LYS HB2 H 11.016 16.382 -8.312 1.00 . A A . 44 LYS HB2 1 1
20 15043 1 1 44 LYS HB3 H 10.504 15.279 -7.015 1.00 . A A . 44 LYS HB3 1 1
20 15044 1 1 44 LYS HD2 H 9.434 13.550 -8.684 1.00 . A A . 44 LYS HD2 1 1
20 15045 1 1 44 LYS HD3 H 8.244 14.175 -9.818 1.00 . A A . 44 LYS HD3 1 1
20 15046 1 1 44 LYS HE2 H 9.972 13.831 -11.263 1.00 . A A . 44 LYS HE2 1 1
20 15047 1 1 44 LYS HE3 H 10.223 15.538 -10.881 1.00 . A A . 44 LYS HE3 1 1
20 15048 1 1 44 LYS HG2 H 8.138 15.466 -7.849 1.00 . A A . 44 LYS HG2 1 1
20 15049 1 1 44 LYS HG3 H 8.706 16.483 -9.173 1.00 . A A . 44 LYS HG3 1 1
20 15050 1 1 44 LYS HZ1 H 11.635 13.263 -9.617 1.00 . A A . 44 LYS HZ1 1 1
20 15051 1 1 44 LYS HZ2 H 12.257 14.176 -10.815 1.00 . A A . 44 LYS HZ2 1 1
20 15052 1 1 44 LYS HZ3 H 11.998 14.847 -9.368 1.00 . A A . 44 LYS HZ3 1 1
20 15053 1 1 44 LYS N N 11.052 17.865 -6.195 1.00 . A A . 44 LYS N 1 1
20 15054 1 1 44 LYS NZ N 11.609 14.181 -10.032 1.00 . A A . 44 LYS NZ 1 1
20 15055 1 1 44 LYS O O 9.348 16.295 -4.602 1.00 . A A . 44 LYS O 1 1
20 15056 1 1 45 CYS C C 6.290 15.367 -4.759 1.00 . A A . 45 CYS C 1 1
20 15057 1 1 45 CYS CA C 6.594 16.864 -4.775 1.00 . A A . 45 CYS CA 1 1
20 15058 1 1 45 CYS CB C 5.327 17.665 -5.074 1.00 . A A . 45 CYS CB 1 1
20 15059 1 1 45 CYS H H 7.315 17.575 -6.642 1.00 . A A . 45 CYS H 1 1
20 15060 1 1 45 CYS HA H 6.970 17.175 -3.804 1.00 . A A . 45 CYS HA 1 1
20 15061 1 1 45 CYS HB2 H 5.552 18.730 -5.034 1.00 . A A . 45 CYS HB2 1 1
20 15062 1 1 45 CYS HB3 H 4.982 17.425 -6.077 1.00 . A A . 45 CYS HB3 1 1
20 15063 1 1 45 CYS N N 7.614 17.152 -5.772 1.00 . A A . 45 CYS N 1 1
20 15064 1 1 45 CYS O O 6.087 14.784 -5.821 1.00 . A A . 45 CYS O 1 1
20 15065 1 1 45 CYS SG S 3.960 17.341 -3.936 1.00 . A A . 45 CYS SG 1 1
20 15066 1 1 46 ILE C C 4.689 13.335 -2.468 1.00 . A A . 46 ILE C 1 1
20 15067 1 1 46 ILE CA C 5.937 13.355 -3.354 1.00 . A A . 46 ILE CA 1 1
20 15068 1 1 46 ILE CB C 7.109 12.616 -2.678 1.00 . A A . 46 ILE CB 1 1
20 15069 1 1 46 ILE CD1 C 8.505 12.358 -4.828 1.00 . A A . 46 ILE CD1 1 1
20 15070 1 1 46 ILE CG1 C 8.465 12.842 -3.375 1.00 . A A . 46 ILE CG1 1 1
20 15071 1 1 46 ILE CG2 C 6.808 11.117 -2.559 1.00 . A A . 46 ILE CG2 1 1
20 15072 1 1 46 ILE H H 6.484 15.281 -2.732 1.00 . A A . 46 ILE H 1 1
20 15073 1 1 46 ILE HA H 5.704 12.866 -4.300 1.00 . A A . 46 ILE HA 1 1
20 15074 1 1 46 ILE HB H 7.221 12.995 -1.661 1.00 . A A . 46 ILE HB 1 1
20 15075 1 1 46 ILE HD11 H 7.726 12.839 -5.415 1.00 . A A . 46 ILE HD11 1 1
20 15076 1 1 46 ILE HD12 H 9.470 12.615 -5.261 1.00 . A A . 46 ILE HD12 1 1
20 15077 1 1 46 ILE HD13 H 8.379 11.277 -4.871 1.00 . A A . 46 ILE HD13 1 1
20 15078 1 1 46 ILE HG12 H 8.715 13.904 -3.353 1.00 . A A . 46 ILE HG12 1 1
20 15079 1 1 46 ILE HG13 H 9.239 12.313 -2.818 1.00 . A A . 46 ILE HG13 1 1
20 15080 1 1 46 ILE HG21 H 6.625 10.688 -3.542 1.00 . A A . 46 ILE HG21 1 1
20 15081 1 1 46 ILE HG22 H 7.658 10.617 -2.094 1.00 . A A . 46 ILE HG22 1 1
20 15082 1 1 46 ILE HG23 H 5.928 10.955 -1.938 1.00 . A A . 46 ILE HG23 1 1
20 15083 1 1 46 ILE N N 6.284 14.751 -3.574 1.00 . A A . 46 ILE N 1 1
20 15084 1 1 46 ILE O O 4.627 14.064 -1.475 1.00 . A A . 46 ILE O 1 1
20 15085 1 1 47 CYS C C 2.161 10.998 -1.733 1.00 . A A . 47 CYS C 1 1
20 15086 1 1 47 CYS CA C 2.412 12.453 -2.145 1.00 . A A . 47 CYS CA 1 1
20 15087 1 1 47 CYS CB C 1.353 13.017 -3.096 1.00 . A A . 47 CYS CB 1 1
20 15088 1 1 47 CYS H H 3.773 11.961 -3.674 1.00 . A A . 47 CYS H 1 1
20 15089 1 1 47 CYS HA H 2.434 13.065 -1.246 1.00 . A A . 47 CYS HA 1 1
20 15090 1 1 47 CYS HB2 H 1.638 14.017 -3.408 1.00 . A A . 47 CYS HB2 1 1
20 15091 1 1 47 CYS HB3 H 1.318 12.425 -3.999 1.00 . A A . 47 CYS HB3 1 1
20 15092 1 1 47 CYS N N 3.692 12.526 -2.831 1.00 . A A . 47 CYS N 1 1
20 15093 1 1 47 CYS O O 2.374 10.102 -2.548 1.00 . A A . 47 CYS O 1 1
20 15094 1 1 47 CYS SG S -0.301 13.135 -2.411 1.00 . A A . 47 CYS SG 1 1
20 15095 1 1 48 TYR C C 0.301 8.938 0.365 1.00 . A A . 48 TYR C 1 1
20 15096 1 1 48 TYR CA C 1.739 9.390 0.098 1.00 . A A . 48 TYR CA 1 1
20 15097 1 1 48 TYR CB C 2.579 9.334 1.382 1.00 . A A . 48 TYR CB 1 1
20 15098 1 1 48 TYR CD1 C 4.585 10.798 0.862 1.00 . A A . 48 TYR CD1 1 1
20 15099 1 1 48 TYR CD2 C 4.973 8.498 1.533 1.00 . A A . 48 TYR CD2 1 1
20 15100 1 1 48 TYR CE1 C 5.969 11.030 0.839 1.00 . A A . 48 TYR CE1 1 1
20 15101 1 1 48 TYR CE2 C 6.359 8.734 1.532 1.00 . A A . 48 TYR CE2 1 1
20 15102 1 1 48 TYR CG C 4.077 9.532 1.200 1.00 . A A . 48 TYR CG 1 1
20 15103 1 1 48 TYR CZ C 6.857 9.997 1.170 1.00 . A A . 48 TYR CZ 1 1
20 15104 1 1 48 TYR H H 1.582 11.505 0.168 1.00 . A A . 48 TYR H 1 1
20 15105 1 1 48 TYR HA H 2.197 8.675 -0.585 1.00 . A A . 48 TYR HA 1 1
20 15106 1 1 48 TYR HB2 H 2.213 10.080 2.087 1.00 . A A . 48 TYR HB2 1 1
20 15107 1 1 48 TYR HB3 H 2.415 8.358 1.836 1.00 . A A . 48 TYR HB3 1 1
20 15108 1 1 48 TYR HD1 H 3.915 11.604 0.633 1.00 . A A . 48 TYR HD1 1 1
20 15109 1 1 48 TYR HD2 H 4.603 7.526 1.823 1.00 . A A . 48 TYR HD2 1 1
20 15110 1 1 48 TYR HE1 H 6.350 12.004 0.569 1.00 . A A . 48 TYR HE1 1 1
20 15111 1 1 48 TYR HE2 H 7.034 7.939 1.813 1.00 . A A . 48 TYR HE2 1 1
20 15112 1 1 48 TYR HH H 8.722 9.461 1.380 1.00 . A A . 48 TYR HH 1 1
20 15113 1 1 48 TYR N N 1.780 10.739 -0.472 1.00 . A A . 48 TYR N 1 1
20 15114 1 1 48 TYR O O -0.299 9.309 1.377 1.00 . A A . 48 TYR O 1 1
20 15115 1 1 48 TYR OH O 8.199 10.228 1.133 1.00 . A A . 48 TYR OH 1 1
20 15116 1 1 49 PHE C C -1.606 6.085 -0.479 1.00 . A A . 49 PHE C 1 1
20 15117 1 1 49 PHE CA C -1.619 7.615 -0.487 1.00 . A A . 49 PHE CA 1 1
20 15118 1 1 49 PHE CB C -2.481 8.163 -1.649 1.00 . A A . 49 PHE CB 1 1
20 15119 1 1 49 PHE CD1 C -0.845 9.476 -3.060 1.00 . A A . 49 PHE CD1 1 1
20 15120 1 1 49 PHE CD2 C -2.368 7.952 -4.176 1.00 . A A . 49 PHE CD2 1 1
20 15121 1 1 49 PHE CE1 C -0.347 9.887 -4.300 1.00 . A A . 49 PHE CE1 1 1
20 15122 1 1 49 PHE CE2 C -1.959 8.469 -5.421 1.00 . A A . 49 PHE CE2 1 1
20 15123 1 1 49 PHE CG C -1.809 8.453 -2.982 1.00 . A A . 49 PHE CG 1 1
20 15124 1 1 49 PHE CZ C -0.939 9.435 -5.480 1.00 . A A . 49 PHE CZ 1 1
20 15125 1 1 49 PHE H H 0.314 7.832 -1.333 1.00 . A A . 49 PHE H 1 1
20 15126 1 1 49 PHE HA H -2.072 7.940 0.446 1.00 . A A . 49 PHE HA 1 1
20 15127 1 1 49 PHE HB2 H -3.318 7.481 -1.808 1.00 . A A . 49 PHE HB2 1 1
20 15128 1 1 49 PHE HB3 H -2.917 9.109 -1.345 1.00 . A A . 49 PHE HB3 1 1
20 15129 1 1 49 PHE HD1 H -0.481 9.978 -2.179 1.00 . A A . 49 PHE HD1 1 1
20 15130 1 1 49 PHE HD2 H -3.164 7.223 -4.144 1.00 . A A . 49 PHE HD2 1 1
20 15131 1 1 49 PHE HE1 H 0.494 10.553 -4.358 1.00 . A A . 49 PHE HE1 1 1
20 15132 1 1 49 PHE HE2 H -2.459 8.152 -6.324 1.00 . A A . 49 PHE HE2 1 1
20 15133 1 1 49 PHE HZ H -0.592 9.879 -6.398 1.00 . A A . 49 PHE HZ 1 1
20 15134 1 1 49 PHE N N -0.249 8.119 -0.540 1.00 . A A . 49 PHE N 1 1
20 15135 1 1 49 PHE O O -0.693 5.490 -1.054 1.00 . A A . 49 PHE O 1 1
20 15136 1 1 50 PRO C C -3.225 3.483 -1.191 1.00 . A A . 50 PRO C 1 1
20 15137 1 1 50 PRO CA C -2.734 3.983 0.167 1.00 . A A . 50 PRO CA 1 1
20 15138 1 1 50 PRO CB C -3.711 3.684 1.295 1.00 . A A . 50 PRO CB 1 1
20 15139 1 1 50 PRO CD C -3.651 6.042 0.958 1.00 . A A . 50 PRO CD 1 1
20 15140 1 1 50 PRO CG C -4.620 4.911 1.306 1.00 . A A . 50 PRO CG 1 1
20 15141 1 1 50 PRO HA H -1.787 3.501 0.397 1.00 . A A . 50 PRO HA 1 1
20 15142 1 1 50 PRO HB2 H -4.251 2.755 1.125 1.00 . A A . 50 PRO HB2 1 1
20 15143 1 1 50 PRO HB3 H -3.145 3.638 2.224 1.00 . A A . 50 PRO HB3 1 1
20 15144 1 1 50 PRO HD2 H -4.179 6.835 0.427 1.00 . A A . 50 PRO HD2 1 1
20 15145 1 1 50 PRO HD3 H -3.214 6.432 1.878 1.00 . A A . 50 PRO HD3 1 1
20 15146 1 1 50 PRO HG2 H -5.371 4.811 0.520 1.00 . A A . 50 PRO HG2 1 1
20 15147 1 1 50 PRO HG3 H -5.106 5.053 2.271 1.00 . A A . 50 PRO HG3 1 1
20 15148 1 1 50 PRO N N -2.599 5.433 0.154 1.00 . A A . 50 PRO N 1 1
20 15149 1 1 50 PRO O O -4.352 3.024 -1.353 1.00 . A A . 50 PRO O 1 1
20 15150 1 1 51 CYS C C -2.580 1.841 -3.868 1.00 . A A . 51 CYS C 1 1
20 15151 1 1 51 CYS CA C -2.683 3.343 -3.579 1.00 . A A . 51 CYS CA 1 1
20 15152 1 1 51 CYS CB C -1.784 4.195 -4.485 1.00 . A A . 51 CYS CB 1 1
20 15153 1 1 51 CYS H H -1.456 3.998 -1.937 1.00 . A A . 51 CYS H 1 1
20 15154 1 1 51 CYS HA H -3.711 3.666 -3.750 1.00 . A A . 51 CYS HA 1 1
20 15155 1 1 51 CYS HB2 H -2.369 4.744 -5.203 1.00 . A A . 51 CYS HB2 1 1
20 15156 1 1 51 CYS HB3 H -1.326 4.972 -3.883 1.00 . A A . 51 CYS HB3 1 1
20 15157 1 1 51 CYS N N -2.357 3.610 -2.186 1.00 . A A . 51 CYS N 1 1
20 15158 1 1 51 CYS O O -1.667 1.187 -3.356 1.00 . A A . 51 CYS O 1 1
20 15159 1 1 51 CYS OXT O -3.539 1.313 -4.677 1.00 . A A . 51 CYS OXT 1 1
20 15160 1 1 51 CYS SG S -0.533 3.321 -5.456 1.00 . A A . 51 CYS SG 1 1
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