NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
560980 |
2lrx   |
18400 | cing | 4-filtered-FRED | STAR | entry | full | 697 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lrx
# This FRED archive file contains, for PDB entry <2lrx>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lrx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lrx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5034.66
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 $DNA_binding_protein_stpA A . 1 1
stop_
save_
save_DNA_binding_protein_stpA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA binding protein stpA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RQPRPAKYKFTDVNGETKTWTGQGRTPKPIAQALAEGKSLDDFLI
_Entity.Number_of_monomers 45
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ARG . 1 1
2 GLN . 1 1
3 PRO . 1 1
4 ARG . 1 1
5 PRO . 1 1
6 ALA . 1 1
7 LYS . 1 1
8 TYR . 1 1
9 LYS . 1 1
10 PHE . 1 1
11 THR . 1 1
12 ASP . 1 1
13 VAL . 1 1
14 ASN . 1 1
15 GLY . 1 1
16 GLU . 1 1
17 THR . 1 1
18 LYS . 1 1
19 THR . 1 1
20 TRP . 1 1
21 THR . 1 1
22 GLY . 1 1
23 GLN . 1 1
24 GLY . 1 1
25 ARG . 1 1
26 THR . 1 1
27 PRO . 1 1
28 LYS . 1 1
29 PRO . 1 1
30 ILE . 1 1
31 ALA . 1 1
32 GLN . 1 1
33 ALA . 1 1
34 LEU . 1 1
35 ALA . 1 1
36 GLU . 1 1
37 GLY . 1 1
38 LYS . 1 1
39 SER . 1 1
40 LEU . 1 1
41 ASP . 1 1
42 ASP . 1 1
43 PHE . 1 1
44 LEU . 1 1
45 ILE . 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
ARG 1 1 1 1
GLN 2 2 1 1
PRO 3 3 1 1
ARG 4 4 1 1
PRO 5 5 1 1
ALA 6 6 1 1
LYS 7 7 1 1
TYR 8 8 1 1
LYS 9 9 1 1
PHE 10 10 1 1
THR 11 11 1 1
ASP 12 12 1 1
VAL 13 13 1 1
ASN 14 14 1 1
GLY 15 15 1 1
GLU 16 16 1 1
THR 17 17 1 1
LYS 18 18 1 1
THR 19 19 1 1
TRP 20 20 1 1
THR 21 21 1 1
GLY 22 22 1 1
GLN 23 23 1 1
GLY 24 24 1 1
ARG 25 25 1 1
THR 26 26 1 1
PRO 27 27 1 1
LYS 28 28 1 1
PRO 29 29 1 1
ILE 30 30 1 1
ALA 31 31 1 1
GLN 32 32 1 1
ALA 33 33 1 1
LEU 34 34 1 1
ALA 35 35 1 1
GLU 36 36 1 1
GLY 37 37 1 1
LYS 38 38 1 1
SER 39 39 1 1
LEU 40 40 1 1
ASP 41 41 1 1
ASP 42 42 1 1
PHE 43 43 1 1
LEU 44 44 1 1
ILE 45 45 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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25 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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138 1 . . . 1 1
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298 1 . . . 1 1
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300 1 . . . 1 1
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302 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
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429 1 . . . 1 1
430 1 . . . 1 1
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435 1 . . . 1 1
436 1 . . . 1 1
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438 1 . . . 1 1
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448 1 . . . 1 1
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450 1 . . . 1 1
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456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
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463 1 . . . 1 1
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465 1 . . . 1 1
466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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475 1 . . . 1 1
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477 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
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536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ARG HA . 1 . HA 1 1
1 1 2 1 1 1 ARG QD . 1 . HD# 1 1
2 1 1 1 1 1 ARG HA . 1 . HA 1 1
2 1 2 1 1 1 ARG QG . 1 . HG# 1 1
3 1 1 1 1 2 GLN HA . 2 . HA 1 1
3 1 2 1 1 2 GLN QG . 2 . HG# 1 1
4 1 1 1 1 2 GLN HA . 2 . HA 1 1
4 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
5 1 1 1 1 2 GLN HA . 2 . HA 1 1
5 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
6 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
6 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
7 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
7 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
8 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
8 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
9 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
9 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
10 1 1 1 1 2 GLN QG . 2 . HG# 1 1
10 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
11 1 1 1 1 2 GLN QG . 2 . HG# 1 1
11 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
12 1 1 1 1 3 PRO HA . 3 . HA 1 1
12 1 2 1 1 3 PRO HB3 . 3 . HB1 1 1
13 1 1 1 1 3 PRO HA . 3 . HA 1 1
13 1 2 1 1 3 PRO QG . 3 . HG# 1 1
14 1 1 1 1 3 PRO HA . 3 . HA 1 1
14 1 2 1 1 4 ARG H . 4 . HN 1 1
15 1 1 1 1 3 PRO HA . 3 . HA 1 1
15 1 2 1 1 4 ARG HB2 . 4 . HB2 1 1
16 1 1 1 1 3 PRO QB . 3 . HB# 1 1
16 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
17 1 1 1 1 3 PRO QB . 3 . HB# 1 1
17 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
18 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
18 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
19 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1
19 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
20 1 1 1 1 3 PRO QD . 3 . HD# 1 1
20 1 2 1 1 5 PRO HB2 . 5 . HB2 1 1
21 1 1 1 1 4 ARG H . 4 . HN 1 1
21 1 2 1 1 4 ARG HB2 . 4 . HB2 1 1
22 1 1 1 1 4 ARG HA . 4 . HA 1 1
22 1 2 1 1 4 ARG HB2 . 4 . HB2 1 1
23 1 1 1 1 4 ARG HA . 4 . HA 1 1
23 1 2 1 1 4 ARG HB3 . 4 . HB1 1 1
24 1 1 1 1 4 ARG HA . 4 . HA 1 1
24 1 2 1 1 5 PRO HB2 . 5 . HB2 1 1
25 1 1 1 1 4 ARG HA . 4 . HA 1 1
25 1 2 1 1 5 PRO HB3 . 5 . HB1 1 1
26 1 1 1 1 4 ARG HA . 4 . HA 1 1
26 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
27 1 1 1 1 4 ARG HA . 4 . HA 1 1
27 1 2 1 1 5 PRO HD3 . 5 . HD1 1 1
28 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
28 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
29 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
29 1 2 1 1 5 PRO HD3 . 5 . HD1 1 1
30 1 1 1 1 4 ARG HB3 . 4 . HB1 1 1
30 1 2 1 1 4 ARG HD3 . 4 . HD1 1 1
31 1 1 1 1 5 PRO HA . 5 . HA 1 1
31 1 2 1 1 5 PRO HB3 . 5 . HB1 1 1
32 1 1 1 1 5 PRO HA . 5 . HA 1 1
32 1 2 1 1 5 PRO HD3 . 5 . HD1 1 1
33 1 1 1 1 5 PRO HA . 5 . HA 1 1
33 1 2 1 1 5 PRO QG . 5 . HG# 1 1
34 1 1 1 1 5 PRO HA . 5 . HA 1 1
34 1 2 1 1 6 ALA H . 6 . HN 1 1
35 1 1 1 1 5 PRO HA . 5 . HA 1 1
35 1 2 1 1 6 ALA MB . 6 . HB# 1 1
36 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
36 1 2 1 1 6 ALA H . 6 . HN 1 1
37 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
37 1 2 1 1 23 GLN HA . 23 . HA 1 1
38 1 1 1 1 5 PRO HB3 . 5 . HB1 1 1
38 1 2 1 1 5 PRO HD3 . 5 . HD1 1 1
39 1 1 1 1 5 PRO HB3 . 5 . HB1 1 1
39 1 2 1 1 6 ALA H . 6 . HN 1 1
40 1 1 1 1 6 ALA H . 6 . HN 1 1
40 1 2 1 1 6 ALA HA . 6 . HA 1 1
41 1 1 1 1 6 ALA H . 6 . HN 1 1
41 1 2 1 1 6 ALA MB . 6 . HB# 1 1
42 1 1 1 1 6 ALA H . 6 . HN 1 1
42 1 2 1 1 7 LYS H . 7 . HN 1 1
43 1 1 1 1 6 ALA H . 6 . HN 1 1
43 1 2 1 1 19 THR HB . 19 . HB 1 1
44 1 1 1 1 6 ALA HA . 6 . HA 1 1
44 1 2 1 1 7 LYS H . 7 . HN 1 1
45 1 1 1 1 6 ALA HA . 6 . HA 1 1
45 1 2 1 1 21 THR HB . 21 . HB 1 1
46 1 1 1 1 6 ALA MB . 6 . HB# 1 1
46 1 2 1 1 7 LYS H . 7 . HN 1 1
47 1 1 1 1 6 ALA MB . 6 . HB# 1 1
47 1 2 1 1 7 LYS HA . 7 . HA 1 1
48 1 1 1 1 6 ALA MB . 6 . HB# 1 1
48 1 2 1 1 19 THR HB . 19 . HB 1 1
49 1 1 1 1 7 LYS H . 7 . HN 1 1
49 1 2 1 1 7 LYS HA . 7 . HA 1 1
50 1 1 1 1 7 LYS H . 7 . HN 1 1
50 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
51 1 1 1 1 7 LYS H . 7 . HN 1 1
51 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
52 1 1 1 1 7 LYS H . 7 . HN 1 1
52 1 2 1 1 8 TYR H . 8 . HN 1 1
53 1 1 1 1 7 LYS H . 7 . HN 1 1
53 1 2 1 1 19 THR MG . 19 . HG2# 1 1
54 1 1 1 1 7 LYS HA . 7 . HA 1 1
54 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
55 1 1 1 1 7 LYS HA . 7 . HA 1 1
55 1 2 1 1 7 LYS QE . 7 . HE# 1 1
56 1 1 1 1 7 LYS HA . 7 . HA 1 1
56 1 2 1 1 7 LYS QG . 7 . HG# 1 1
57 1 1 1 1 7 LYS HA . 7 . HA 1 1
57 1 2 1 1 8 TYR H . 8 . HN 1 1
58 1 1 1 1 7 LYS HA . 7 . HA 1 1
58 1 2 1 1 8 TYR QD . 8 . HD# 1 1
59 1 1 1 1 7 LYS HA . 7 . HA 1 1
59 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
60 1 1 1 1 7 LYS QB . 7 . HB# 1 1
60 1 2 1 1 7 LYS QE . 7 . HE# 1 1
61 1 1 1 1 7 LYS QB . 7 . HB# 1 1
61 1 2 1 1 8 TYR H . 8 . HN 1 1
62 1 1 1 1 7 LYS QD . 7 . HD# 1 1
62 1 2 1 1 7 LYS QG . 7 . HG# 1 1
63 1 1 1 1 7 LYS QD . 7 . HD# 1 1
63 1 2 1 1 8 TYR HA . 8 . HA 1 1
64 1 1 1 1 7 LYS QD . 7 . HD# 1 1
64 1 2 1 1 8 TYR QE . 8 . HE# 1 1
65 1 1 1 1 7 LYS QD . 7 . HD# 1 1
65 1 2 1 1 45 ILE H . 45 . HN 1 1
66 1 1 1 1 7 LYS QD . 7 . HD# 1 1
66 1 2 1 1 45 ILE HA . 45 . HA 1 1
67 1 1 1 1 7 LYS HD3 . 7 . HD1 1 1
67 1 2 1 1 45 ILE HA . 45 . HA 1 1
68 1 1 1 1 7 LYS QE . 7 . HE# 1 1
68 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
69 1 1 1 1 7 LYS QE . 7 . HE# 1 1
69 1 2 1 1 7 LYS QG . 7 . HG# 1 1
70 1 1 1 1 7 LYS QE . 7 . HE# 1 1
70 1 2 1 1 8 TYR QE . 8 . HE# 1 1
71 1 1 1 1 7 LYS QE . 7 . HE# 1 1
71 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
72 1 1 1 1 7 LYS QG . 7 . HG# 1 1
72 1 2 1 1 18 LYS QG . 18 . HG# 1 1
73 1 1 1 1 8 TYR H . 8 . HN 1 1
73 1 2 1 1 8 TYR HA . 8 . HA 1 1
74 1 1 1 1 8 TYR H . 8 . HN 1 1
74 1 2 1 1 8 TYR HB2 . 8 . HB2 1 1
75 1 1 1 1 8 TYR H . 8 . HN 1 1
75 1 2 1 1 8 TYR QB . 8 . HB# 1 1
76 1 1 1 1 8 TYR H . 8 . HN 1 1
76 1 2 1 1 8 TYR QD . 8 . HD# 1 1
77 1 1 1 1 8 TYR H . 8 . HN 1 1
77 1 2 1 1 9 LYS H . 9 . HN 1 1
78 1 1 1 1 8 TYR H . 8 . HN 1 1
78 1 2 1 1 20 TRP H . 20 . HN 1 1
79 1 1 1 1 8 TYR H . 8 . HN 1 1
79 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
80 1 1 1 1 8 TYR HA . 8 . HA 1 1
80 1 2 1 1 8 TYR QD . 8 . HD# 1 1
81 1 1 1 1 8 TYR HA . 8 . HA 1 1
81 1 2 1 1 9 LYS H . 9 . HN 1 1
82 1 1 1 1 8 TYR HA . 8 . HA 1 1
82 1 2 1 1 9 LYS QB . 9 . HB# 1 1
83 1 1 1 1 8 TYR HA . 8 . HA 1 1
83 1 2 1 1 9 LYS QG . 9 . HG# 1 1
84 1 1 1 1 8 TYR HA . 8 . HA 1 1
84 1 2 1 1 19 THR MG . 19 . HG2# 1 1
85 1 1 1 1 8 TYR HA . 8 . HA 1 1
85 1 2 1 1 20 TRP H . 20 . HN 1 1
86 1 1 1 1 8 TYR HA . 8 . HA 1 1
86 1 2 1 1 44 LEU HA . 44 . HA 1 1
87 1 1 1 1 8 TYR HA . 8 . HA 1 1
87 1 2 1 1 45 ILE H . 45 . HN 1 1
88 1 1 1 1 8 TYR HA . 8 . HA 1 1
88 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
89 1 1 1 1 8 TYR QB . 8 . HB# 1 1
89 1 2 1 1 8 TYR QD . 8 . HD# 1 1
90 1 1 1 1 8 TYR QB . 8 . HB# 1 1
90 1 2 1 1 9 LYS H . 9 . HN 1 1
91 1 1 1 1 8 TYR QB . 8 . HB# 1 1
91 1 2 1 1 9 LYS HA . 9 . HA 1 1
92 1 1 1 1 8 TYR QB . 8 . HB# 1 1
92 1 2 1 1 20 TRP H . 20 . HN 1 1
93 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
93 1 2 1 1 20 TRP H . 20 . HN 1 1
94 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
94 1 2 1 1 20 TRP HB2 . 20 . HB2 1 1
95 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
95 1 2 1 1 45 ILE H . 45 . HN 1 1
96 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
96 1 2 1 1 8 TYR QD . 8 . HD# 1 1
97 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
97 1 2 1 1 10 PHE QD . 10 . HD# 1 1
98 1 1 1 1 8 TYR QD . 8 . HD# 1 1
98 1 2 1 1 44 LEU HA . 44 . HA 1 1
99 1 1 1 1 8 TYR QD . 8 . HD# 1 1
99 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
100 1 1 1 1 8 TYR QD . 8 . HD# 1 1
100 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
101 1 1 1 1 8 TYR QD . 8 . HD# 1 1
101 1 2 1 1 45 ILE H . 45 . HN 1 1
102 1 1 1 1 8 TYR QD . 8 . HD# 1 1
102 1 2 1 1 45 ILE HA . 45 . HA 1 1
103 1 1 1 1 8 TYR QE . 8 . HE# 1 1
103 1 2 1 1 41 ASP HA . 41 . HA 1 1
104 1 1 1 1 8 TYR QE . 8 . HE# 1 1
104 1 2 1 1 44 LEU HA . 44 . HA 1 1
105 1 1 1 1 8 TYR QE . 8 . HE# 1 1
105 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
106 1 1 1 1 8 TYR QE . 8 . HE# 1 1
106 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
107 1 1 1 1 9 LYS H . 9 . HN 1 1
107 1 2 1 1 9 LYS HA . 9 . HA 1 1
108 1 1 1 1 9 LYS H . 9 . HN 1 1
108 1 2 1 1 9 LYS QB . 9 . HB# 1 1
109 1 1 1 1 9 LYS H . 9 . HN 1 1
109 1 2 1 1 9 LYS QG . 9 . HG# 1 1
110 1 1 1 1 9 LYS H . 9 . HN 1 1
110 1 2 1 1 45 ILE H . 45 . HN 1 1
111 1 1 1 1 9 LYS HA . 9 . HA 1 1
111 1 2 1 1 10 PHE H . 10 . HN 1 1
112 1 1 1 1 9 LYS HA . 9 . HA 1 1
112 1 2 1 1 10 PHE QD . 10 . HD# 1 1
113 1 1 1 1 9 LYS HA . 9 . HA 1 1
113 1 2 1 1 19 THR MG . 19 . HG2# 1 1
114 1 1 1 1 9 LYS QB . 9 . HB# 1 1
114 1 2 1 1 10 PHE H . 10 . HN 1 1
115 1 1 1 1 9 LYS QB . 9 . HB# 1 1
115 1 2 1 1 17 THR MG . 17 . HG2# 1 1
116 1 1 1 1 9 LYS QB . 9 . HB# 1 1
116 1 2 1 1 19 THR MG . 19 . HG2# 1 1
117 1 1 1 1 9 LYS QB . 9 . HB# 1 1
117 1 2 1 1 45 ILE HA . 45 . HA 1 1
118 1 1 1 1 9 LYS QB . 9 . HB# 1 1
118 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
119 1 1 1 1 9 LYS QD . 9 . HD# 1 1
119 1 2 1 1 17 THR MG . 17 . HG2# 1 1
120 1 1 1 1 9 LYS QD . 9 . HD# 1 1
120 1 2 1 1 45 ILE HA . 45 . HA 1 1
121 1 1 1 1 9 LYS QE . 9 . HE# 1 1
121 1 2 1 1 9 LYS QG . 9 . HG# 1 1
122 1 1 1 1 9 LYS QE . 9 . HE# 1 1
122 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1
123 1 1 1 1 9 LYS QE . 9 . HE# 1 1
123 1 2 1 1 19 THR MG . 19 . HG2# 1 1
124 1 1 1 1 9 LYS QE . 9 . HE# 1 1
124 1 2 1 1 45 ILE HA . 45 . HA 1 1
125 1 1 1 1 9 LYS QG . 9 . HG# 1 1
125 1 2 1 1 10 PHE H . 10 . HN 1 1
126 1 1 1 1 9 LYS QG . 9 . HG# 1 1
126 1 2 1 1 17 THR MG . 17 . HG2# 1 1
127 1 1 1 1 10 PHE H . 10 . HN 1 1
127 1 2 1 1 10 PHE HA . 10 . HA 1 1
128 1 1 1 1 10 PHE H . 10 . HN 1 1
128 1 2 1 1 10 PHE HB2 . 10 . HB2 1 1
129 1 1 1 1 10 PHE H . 10 . HN 1 1
129 1 2 1 1 10 PHE QB . 10 . HB# 1 1
130 1 1 1 1 10 PHE H . 10 . HN 1 1
130 1 2 1 1 10 PHE QD . 10 . HD# 1 1
131 1 1 1 1 10 PHE H . 10 . HN 1 1
131 1 2 1 1 10 PHE QE . 10 . HE# 1 1
132 1 1 1 1 10 PHE H . 10 . HN 1 1
132 1 2 1 1 17 THR HA . 17 . HA 1 1
133 1 1 1 1 10 PHE HA . 10 . HA 1 1
133 1 2 1 1 10 PHE QB . 10 . HB# 1 1
134 1 1 1 1 10 PHE HA . 10 . HA 1 1
134 1 2 1 1 10 PHE QD . 10 . HD# 1 1
135 1 1 1 1 10 PHE HA . 10 . HA 1 1
135 1 2 1 1 11 THR H . 11 . HN 1 1
136 1 1 1 1 10 PHE QB . 10 . HB# 1 1
136 1 2 1 1 10 PHE QD . 10 . HD# 1 1
137 1 1 1 1 10 PHE QB . 10 . HB# 1 1
137 1 2 1 1 11 THR H . 11 . HN 1 1
138 1 1 1 1 10 PHE QB . 10 . HB# 1 1
138 1 2 1 1 20 TRP HE3 . 20 . HE3 1 1
139 1 1 1 1 10 PHE QB . 10 . HB# 1 1
139 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
140 1 1 1 1 10 PHE QB . 10 . HB# 1 1
140 1 2 1 1 43 PHE QD . 43 . HD# 1 1
141 1 1 1 1 10 PHE HB2 . 10 . HB2 1 1
141 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
142 1 1 1 1 10 PHE HB2 . 10 . HB2 1 1
142 1 2 1 1 30 ILE QG . 30 . HG1# 1 1
143 1 1 1 1 10 PHE QD . 10 . HD# 1 1
143 1 2 1 1 11 THR H . 11 . HN 1 1
144 1 1 1 1 10 PHE QD . 10 . HD# 1 1
144 1 2 1 1 12 ASP HA . 12 . HA 1 1
145 1 1 1 1 10 PHE QD . 10 . HD# 1 1
145 1 2 1 1 20 TRP H . 20 . HN 1 1
146 1 1 1 1 10 PHE QD . 10 . HD# 1 1
146 1 2 1 1 20 TRP HB2 . 20 . HB2 1 1
147 1 1 1 1 10 PHE QD . 10 . HD# 1 1
147 1 2 1 1 20 TRP HB3 . 20 . HB1 1 1
148 1 1 1 1 10 PHE QD . 10 . HD# 1 1
148 1 2 1 1 20 TRP HE3 . 20 . HE3 1 1
149 1 1 1 1 10 PHE QD . 10 . HD# 1 1
149 1 2 1 1 27 PRO QG . 27 . HG# 1 1
150 1 1 1 1 10 PHE QD . 10 . HD# 1 1
150 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
151 1 1 1 1 10 PHE QD . 10 . HD# 1 1
151 1 2 1 1 30 ILE QG . 30 . HG1# 1 1
152 1 1 1 1 10 PHE QD . 10 . HD# 1 1
152 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
153 1 1 1 1 10 PHE QE . 10 . HE# 1 1
153 1 2 1 1 12 ASP HA . 12 . HA 1 1
154 1 1 1 1 10 PHE QE . 10 . HE# 1 1
154 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
155 1 1 1 1 10 PHE QE . 10 . HE# 1 1
155 1 2 1 1 18 LYS QB . 18 . HB# 1 1
156 1 1 1 1 10 PHE QE . 10 . HE# 1 1
156 1 2 1 1 20 TRP QB . 20 . HB# 1 1
157 1 1 1 1 10 PHE QE . 10 . HE# 1 1
157 1 2 1 1 26 THR HA . 26 . HA 1 1
158 1 1 1 1 10 PHE QE . 10 . HE# 1 1
158 1 2 1 1 30 ILE QG . 30 . HG1# 1 1
159 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
159 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
160 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
160 1 2 1 1 27 PRO HB2 . 27 . HB2 1 1
161 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
161 1 2 1 1 27 PRO HB3 . 27 . HB1 1 1
162 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
162 1 2 1 1 30 ILE QG . 30 . HG1# 1 1
163 1 1 1 1 11 THR H . 11 . HN 1 1
163 1 2 1 1 11 THR HA . 11 . HA 1 1
164 1 1 1 1 11 THR H . 11 . HN 1 1
164 1 2 1 1 11 THR HB . 11 . HB 1 1
165 1 1 1 1 11 THR H . 11 . HN 1 1
165 1 2 1 1 11 THR MG . 11 . HG2# 1 1
166 1 1 1 1 11 THR HA . 11 . HA 1 1
166 1 2 1 1 11 THR HB . 11 . HB 1 1
167 1 1 1 1 11 THR HA . 11 . HA 1 1
167 1 2 1 1 12 ASP H . 12 . HN 1 1
168 1 1 1 1 11 THR HA . 11 . HA 1 1
168 1 2 1 1 12 ASP QB . 12 . HB# 1 1
169 1 1 1 1 11 THR HA . 11 . HA 1 1
169 1 2 1 1 17 THR HA . 17 . HA 1 1
170 1 1 1 1 11 THR HA . 11 . HA 1 1
170 1 2 1 1 17 THR MG . 17 . HG2# 1 1
171 1 1 1 1 11 THR HA . 11 . HA 1 1
171 1 2 1 1 18 LYS H . 18 . HN 1 1
172 1 1 1 1 11 THR HA . 11 . HA 1 1
172 1 2 1 1 18 LYS QE . 18 . HE# 1 1
173 1 1 1 1 11 THR MG . 11 . HG2# 1 1
173 1 2 1 1 12 ASP H . 12 . HN 1 1
174 1 1 1 1 11 THR MG . 11 . HG2# 1 1
174 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
175 1 1 1 1 11 THR MG . 11 . HG2# 1 1
175 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
176 1 1 1 1 12 ASP H . 12 . HN 1 1
176 1 2 1 1 15 GLY H . 15 . HN 1 1
177 1 1 1 1 12 ASP H . 12 . HN 1 1
177 1 2 1 1 16 GLU H . 16 . HN 1 1
178 1 1 1 1 12 ASP HA . 12 . HA 1 1
178 1 2 1 1 12 ASP QB . 12 . HB# 1 1
179 1 1 1 1 12 ASP HA . 12 . HA 1 1
179 1 2 1 1 13 VAL H . 13 . HN 1 1
180 1 1 1 1 12 ASP HA . 12 . HA 1 1
180 1 2 1 1 13 VAL HA . 13 . HA 1 1
181 1 1 1 1 12 ASP HA . 12 . HA 1 1
181 1 2 1 1 13 VAL HB . 13 . HB 1 1
182 1 1 1 1 12 ASP HA . 12 . HA 1 1
182 1 2 1 1 13 VAL QG . 13 . HG# 1 1
183 1 1 1 1 12 ASP HA . 12 . HA 1 1
183 1 2 1 1 16 GLU QG . 16 . HG# 1 1
184 1 1 1 1 12 ASP HA . 12 . HA 1 1
184 1 2 1 1 18 LYS H . 18 . HN 1 1
185 1 1 1 1 12 ASP HA . 12 . HA 1 1
185 1 2 1 1 20 TRP HD1 . 20 . HD1 1 1
186 1 1 1 1 12 ASP HA . 12 . HA 1 1
186 1 2 1 1 23 GLN QB . 23 . HB# 1 1
187 1 1 1 1 12 ASP HA . 12 . HA 1 1
187 1 2 1 1 27 PRO QD . 27 . HD# 1 1
188 1 1 1 1 13 VAL H . 13 . HN 1 1
188 1 2 1 1 13 VAL HA . 13 . HA 1 1
189 1 1 1 1 13 VAL H . 13 . HN 1 1
189 1 2 1 1 13 VAL HB . 13 . HB# 1 1
190 1 1 1 1 13 VAL H . 13 . HN 1 1
190 1 2 1 1 13 VAL MG2 . 13 . HG2# 1 1
191 1 1 1 1 13 VAL H . 13 . HN 1 1
191 1 2 1 1 14 ASN H . 14 . HN 1 1
192 1 1 1 1 13 VAL HA . 13 . HA 1 1
192 1 2 1 1 13 VAL HB . 13 . HB# 1 1
193 1 1 1 1 13 VAL HA . 13 . HA 1 1
193 1 2 1 1 13 VAL MG1 . 13 . HG1# 1 1
194 1 1 1 1 13 VAL HA . 13 . HA 1 1
194 1 2 1 1 13 VAL MG2 . 13 . HG2# 1 1
195 1 1 1 1 13 VAL HA . 13 . HA 1 1
195 1 2 1 1 14 ASN H . 14 . HN 1 1
196 1 1 1 1 13 VAL HA . 13 . HA 1 1
196 1 2 1 1 14 ASN QB . 14 . HB# 1 1
197 1 1 1 1 13 VAL HA . 13 . HA 1 1
197 1 2 1 1 15 GLY H . 15 . HN 1 1
198 1 1 1 1 13 VAL HA . 13 . HA 1 1
198 1 2 1 1 25 ARG QB . 25 . HB# 1 1
199 1 1 1 1 13 VAL HB . 13 . HB 1 1
199 1 2 1 1 14 ASN HD21 . 14 . HD21 1 1
200 1 1 1 1 13 VAL HB . 13 . HB# 1 1
200 1 2 1 1 26 THR HB . 26 . HB# 1 1
201 1 1 1 1 13 VAL QG . 13 . HG# 1 1
201 1 2 1 1 14 ASN QB . 14 . HB# 1 1
202 1 1 1 1 13 VAL QG . 13 . HG# 1 1
202 1 2 1 1 15 GLY H . 15 . HN 1 1
203 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 1
203 1 2 1 1 14 ASN H . 14 . HN 1 1
204 1 1 1 1 13 VAL MG2 . 13 . HG2# 1 1
204 1 2 1 1 14 ASN H . 14 . HN 1 1
205 1 1 1 1 14 ASN H . 14 . HN 1 1
205 1 2 1 1 14 ASN HA . 14 . HA 1 1
206 1 1 1 1 14 ASN H . 14 . HN 1 1
206 1 2 1 1 14 ASN HB2 . 14 . HB2 1 1
207 1 1 1 1 14 ASN H . 14 . HN 1 1
207 1 2 1 1 14 ASN QB . 14 . HB# 1 1
208 1 1 1 1 14 ASN H . 14 . HN 1 1
208 1 2 1 1 14 ASN HB3 . 14 . HB1 1 1
209 1 1 1 1 14 ASN H . 14 . HN 1 1
209 1 2 1 1 14 ASN HD22 . 14 . HD22 1 1
210 1 1 1 1 14 ASN H . 14 . HN 1 1
210 1 2 1 1 15 GLY H . 15 . HN 1 1
211 1 1 1 1 14 ASN H . 14 . HN 1 1
211 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
212 1 1 1 1 14 ASN HA . 14 . HA 1 1
212 1 2 1 1 14 ASN HB2 . 14 . HB2 1 1
213 1 1 1 1 14 ASN HA . 14 . HA 1 1
213 1 2 1 1 14 ASN HB3 . 14 . HB1 1 1
214 1 1 1 1 14 ASN HA . 14 . HA 1 1
214 1 2 1 1 14 ASN HD22 . 14 . HD22 1 1
215 1 1 1 1 14 ASN HA . 14 . HA 1 1
215 1 2 1 1 15 GLY H . 15 . HN 1 1
216 1 1 1 1 14 ASN QB . 14 . HB# 1 1
216 1 2 1 1 14 ASN HD21 . 14 . HD21 1 1
217 1 1 1 1 14 ASN QB . 14 . HB# 1 1
217 1 2 1 1 15 GLY H . 15 . HN 1 1
218 1 1 1 1 14 ASN QB . 14 . HB# 1 1
218 1 2 1 1 16 GLU H . 16 . HN 1 1
219 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
219 1 2 1 1 14 ASN HD21 . 14 . HD21 1 1
220 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
220 1 2 1 1 14 ASN HD22 . 14 . HD22 1 1
221 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
221 1 2 1 1 15 GLY H . 15 . HN 1 1
222 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
222 1 2 1 1 16 GLU H . 16 . HN 1 1
223 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
223 1 2 1 1 14 ASN HD21 . 14 . HD21 1 1
224 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
224 1 2 1 1 14 ASN HD22 . 14 . HD22 1 1
225 1 1 1 1 15 GLY H . 15 . HN 1 1
225 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
226 1 1 1 1 15 GLY H . 15 . HN 1 1
226 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
227 1 1 1 1 15 GLY H . 15 . HN 1 1
227 1 2 1 1 16 GLU H . 16 . HN 1 1
228 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
228 1 2 1 1 16 GLU H . 16 . HN 1 1
229 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
229 1 2 1 1 16 GLU H . 16 . HN 1 1
230 1 1 1 1 16 GLU H . 16 . HN 1 1
230 1 2 1 1 16 GLU HA . 16 . HA 1 1
231 1 1 1 1 16 GLU H . 16 . HN 1 1
231 1 2 1 1 16 GLU QB . 16 . HB# 1 1
232 1 1 1 1 16 GLU H . 16 . HN 1 1
232 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
233 1 1 1 1 16 GLU H . 16 . HN 1 1
233 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
234 1 1 1 1 16 GLU H . 16 . HN 1 1
234 1 2 1 1 16 GLU QG . 16 . HG# 1 1
235 1 1 1 1 16 GLU H . 16 . HN 1 1
235 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
236 1 1 1 1 16 GLU H . 16 . HN 1 1
236 1 2 1 1 17 THR H . 17 . HN 1 1
237 1 1 1 1 16 GLU H . 16 . HN 1 1
237 1 2 1 1 17 THR HA . 17 . HA 1 1
238 1 1 1 1 16 GLU HA . 16 . HA 1 1
238 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
239 1 1 1 1 16 GLU HA . 16 . HA 1 1
239 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
240 1 1 1 1 16 GLU HA . 16 . HA 1 1
240 1 2 1 1 17 THR H . 17 . HN 1 1
241 1 1 1 1 16 GLU QB . 16 . HB# 1 1
241 1 2 1 1 17 THR H . 17 . HN 1 1
242 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
242 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
243 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
243 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
244 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
244 1 2 1 1 17 THR H . 17 . HN 1 1
245 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
245 1 2 1 1 18 LYS QE . 18 . HE# 1 1
246 1 1 1 1 16 GLU QG . 16 . HG# 1 1
246 1 2 1 1 17 THR H . 17 . HN 1 1
247 1 1 1 1 17 THR H . 17 . HN 1 1
247 1 2 1 1 17 THR HA . 17 . HA 1 1
248 1 1 1 1 17 THR H . 17 . HN 1 1
248 1 2 1 1 17 THR HB . 17 . HB 1 1
249 1 1 1 1 17 THR H . 17 . HN 1 1
249 1 2 1 1 17 THR MG . 17 . HG2# 1 1
250 1 1 1 1 17 THR HA . 17 . HA 1 1
250 1 2 1 1 17 THR MG . 17 . HG2# 1 1
251 1 1 1 1 17 THR HA . 17 . HA 1 1
251 1 2 1 1 18 LYS H . 18 . HN 1 1
252 1 1 1 1 17 THR HA . 17 . HA 1 1
252 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1
253 1 1 1 1 17 THR HA . 17 . HA 1 1
253 1 2 1 1 18 LYS QD . 18 . HD# 1 1
254 1 1 1 1 17 THR HB . 17 . HB 1 1
254 1 2 1 1 18 LYS H . 18 . HN 1 1
255 1 1 1 1 18 LYS H . 18 . HN 1 1
255 1 2 1 1 18 LYS QB . 18 . HB# 1 1
256 1 1 1 1 18 LYS H . 18 . HN 1 1
256 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
257 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
257 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
258 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
258 1 2 1 1 19 THR H . 19 . HN 1 1
259 1 1 1 1 18 LYS HD2 . 18 . HD2 1 1
259 1 2 1 1 19 THR H . 19 . HN 1 1
260 1 1 1 1 18 LYS QE . 18 . HE# 1 1
260 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
261 1 1 1 1 18 LYS QE . 18 . HE# 1 1
261 1 2 1 1 18 LYS QG . 18 . HG# 1 1
262 1 1 1 1 18 LYS QE . 18 . HE# 1 1
262 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
263 1 1 1 1 19 THR H . 19 . HN 1 1
263 1 2 1 1 19 THR MG . 19 . HG2# 1 1
264 1 1 1 1 19 THR HA . 19 . HA 1 1
264 1 2 1 1 19 THR MG . 19 . HG2# 1 1
265 1 1 1 1 19 THR HA . 19 . HA 1 1
265 1 2 1 1 20 TRP H . 20 . HN 1 1
266 1 1 1 1 19 THR HB . 19 . HB 1 1
266 1 2 1 1 20 TRP H . 20 . HN 1 1
267 1 1 1 1 19 THR HB . 19 . HB 1 1
267 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
268 1 1 1 1 19 THR MG . 19 . HG2# 1 1
268 1 2 1 1 20 TRP H . 20 . HN 1 1
269 1 1 1 1 19 THR MG . 19 . HG2# 1 1
269 1 2 1 1 20 TRP QB . 20 . HB# 1 1
270 1 1 1 1 19 THR MG . 19 . HG2# 1 1
270 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
271 1 1 1 1 20 TRP H . 20 . HN 1 1
271 1 2 1 1 20 TRP HA . 20 . HA 1 1
272 1 1 1 1 20 TRP H . 20 . HN 1 1
272 1 2 1 1 20 TRP HB2 . 20 . HB2 1 1
273 1 1 1 1 20 TRP H . 20 . HN 1 1
273 1 2 1 1 20 TRP HB3 . 20 . HB1 1 1
274 1 1 1 1 20 TRP HA . 20 . HA 1 1
274 1 2 1 1 20 TRP HD1 . 20 . HD1 1 1
275 1 1 1 1 20 TRP QB . 20 . HB# 1 1
275 1 2 1 1 20 TRP HE3 . 20 . HE3 1 1
276 1 1 1 1 20 TRP HB2 . 20 . HB2 1 1
276 1 2 1 1 20 TRP HD1 . 20 . HD1 1 1
277 1 1 1 1 20 TRP HB2 . 20 . HB2 1 1
277 1 2 1 1 20 TRP HE3 . 20 . HE3 1 1
278 1 1 1 1 20 TRP HB2 . 20 . HB2 1 1
278 1 2 1 1 20 TRP HZ2 . 20 . HZ2 1 1
279 1 1 1 1 20 TRP HB3 . 20 . HB1 1 1
279 1 2 1 1 20 TRP HD1 . 20 . HD1 1 1
280 1 1 1 1 20 TRP HB3 . 20 . HB1 1 1
280 1 2 1 1 20 TRP HE3 . 20 . HE3 1 1
281 1 1 1 1 20 TRP HB3 . 20 . HB1 1 1
281 1 2 1 1 27 PRO HG2 . 27 . HG2 1 1
282 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
282 1 2 1 1 23 GLN H . 23 . HN 1 1
283 1 1 1 1 20 TRP HD1 . 20 . HD1 1 1
283 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
284 1 1 1 1 20 TRP HE1 . 20 . HE1 1 1
284 1 2 1 1 23 GLN H . 23 . HN 1 1
285 1 1 1 1 20 TRP HE3 . 20 . HE3 1 1
285 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
286 1 1 1 1 20 TRP HE3 . 20 . HE3 1 1
286 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
287 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
287 1 2 1 1 26 THR MG . 26 . HG2# 1 1
288 1 1 1 1 20 TRP HH2 . 20 . HH2 1 1
288 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
289 1 1 1 1 20 TRP HZ2 . 20 . HZ2 1 1
289 1 2 1 1 26 THR MG . 26 . HG2# 1 1
290 1 1 1 1 20 TRP HZ3 . 20 . HZ3 1 1
290 1 2 1 1 26 THR MG . 26 . HG2# 1 1
291 1 1 1 1 20 TRP HZ3 . 20 . HZ3 1 1
291 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
292 1 1 1 1 20 TRP HZ3 . 20 . HZ3 1 1
292 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
293 1 1 1 1 20 TRP HZ3 . 20 . HZ3 1 1
293 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
294 1 1 1 1 21 THR HA . 21 . HA 1 1
294 1 2 1 1 39 SER HA . 39 . HA 1 1
295 1 1 1 1 21 THR HB . 21 . HB 1 1
295 1 2 1 1 40 LEU HG . 40 . HG 1 1
296 1 1 1 1 22 GLY H . 22 . HN 1 1
296 1 2 1 1 34 LEU QD . 34 . HD# 1 1
297 1 1 1 1 22 GLY QA . 22 . HA# 1 1
297 1 2 1 1 23 GLN H . 23 . HN 1 1
298 1 1 1 1 22 GLY QA . 22 . HA# 1 1
298 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
299 1 1 1 1 22 GLY QA . 22 . HA# 1 1
299 1 2 1 1 26 THR MG . 26 . HG2# 1 1
300 1 1 1 1 22 GLY QA . 22 . HA# 1 1
300 1 2 1 1 39 SER HA . 39 . HA 1 1
301 1 1 1 1 23 GLN H . 23 . HN 1 1
301 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
302 1 1 1 1 23 GLN H . 23 . HN 1 1
302 1 2 1 1 23 GLN QB . 23 . HB# 1 1
303 1 1 1 1 23 GLN H . 23 . HN 1 1
303 1 2 1 1 23 GLN QG . 23 . HG# 1 1
304 1 1 1 1 23 GLN H . 23 . HN 1 1
304 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
305 1 1 1 1 23 GLN HA . 23 . HA 1 1
305 1 2 1 1 23 GLN QG . 23 . HG# 1 1
306 1 1 1 1 23 GLN HA . 23 . HA 1 1
306 1 2 1 1 24 GLY H . 24 . HN 1 1
307 1 1 1 1 23 GLN QB . 23 . HB# 1 1
307 1 2 1 1 24 GLY H . 24 . HN 1 1
308 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
308 1 2 1 1 24 GLY H . 24 . HN 1 1
309 1 1 1 1 23 GLN HE22 . 23 . HE22 1 1
309 1 2 1 1 23 GLN QG . 23 . HG# 1 1
310 1 1 1 1 23 GLN QG . 23 . HG# 1 1
310 1 2 1 1 24 GLY H . 24 . HN 1 1
311 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
311 1 2 1 1 25 ARG H . 25 . HN 1 1
312 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
312 1 2 1 1 25 ARG H . 25 . HN 1 1
313 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
313 1 2 1 1 25 ARG QB . 25 . HB# 1 1
314 1 1 1 1 25 ARG H . 25 . HN 1 1
314 1 2 1 1 25 ARG HA . 25 . HA 1 1
315 1 1 1 1 25 ARG H . 25 . HN 1 1
315 1 2 1 1 25 ARG QD . 25 . HD# 1 1
316 1 1 1 1 25 ARG H . 25 . HN 1 1
316 1 2 1 1 25 ARG QG . 25 . HG# 1 1
317 1 1 1 1 25 ARG HA . 25 . HA 1 1
317 1 2 1 1 25 ARG QD . 25 . HD# 1 1
318 1 1 1 1 25 ARG HA . 25 . HA 1 1
318 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
319 1 1 1 1 25 ARG HA . 25 . HA 1 1
319 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1
320 1 1 1 1 25 ARG HA . 25 . HA 1 1
320 1 2 1 1 26 THR H . 26 . HN 1 1
321 1 1 1 1 25 ARG QB . 25 . HB# 1 1
321 1 2 1 1 26 THR H . 26 . HN 1 1
322 1 1 1 1 25 ARG QD . 25 . HD# 1 1
322 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1
323 1 1 1 1 25 ARG QD . 25 . HD# 1 1
323 1 2 1 1 26 THR H . 26 . HN 1 1
324 1 1 1 1 25 ARG QG . 25 . HG# 1 1
324 1 2 1 1 26 THR H . 26 . HN 1 1
325 1 1 1 1 25 ARG QG . 25 . HG# 1 1
325 1 2 1 1 27 PRO HA . 27 . HA 1 1
326 1 1 1 1 25 ARG QG . 25 . HG# 1 1
326 1 2 1 1 27 PRO HB2 . 27 . HB2 1 1
327 1 1 1 1 25 ARG HG2 . 25 . HG2 1 1
327 1 2 1 1 26 THR H . 26 . HN 1 1
328 1 1 1 1 26 THR H . 26 . HN 1 1
328 1 2 1 1 26 THR HA . 26 . HA 1 1
329 1 1 1 1 26 THR H . 26 . HN 1 1
329 1 2 1 1 26 THR HB . 26 . HB 1 1
330 1 1 1 1 26 THR H . 26 . HN 1 1
330 1 2 1 1 26 THR MG . 26 . HG2# 1 1
331 1 1 1 1 26 THR H . 26 . HN 1 1
331 1 2 1 1 28 LYS QD . 28 . HD# 1 1
332 1 1 1 1 26 THR H . 26 . HN 1 1
332 1 2 1 1 31 ALA HA . 31 . HA 1 1
333 1 1 1 1 26 THR HA . 26 . HA 1 1
333 1 2 1 1 26 THR MG . 26 . HG2# 1 1
334 1 1 1 1 26 THR HA . 26 . HA 1 1
334 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
335 1 1 1 1 26 THR HB . 26 . HB 1 1
335 1 2 1 1 31 ALA MB . 31 . HB# 1 1
336 1 1 1 1 26 THR MG . 26 . HG2# 1 1
336 1 2 1 1 27 PRO HG3 . 27 . HG1 1 1
337 1 1 1 1 26 THR MG . 26 . HG2# 1 1
337 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
338 1 1 1 1 26 THR MG . 26 . HG2# 1 1
338 1 2 1 1 31 ALA H . 31 . HN 1 1
339 1 1 1 1 26 THR MG . 26 . HG2# 1 1
339 1 2 1 1 31 ALA HA . 31 . HA 1 1
340 1 1 1 1 26 THR MG . 26 . HG2# 1 1
340 1 2 1 1 31 ALA MB . 31 . HB# 1 1
341 1 1 1 1 27 PRO HA . 27 . HA 1 1
341 1 2 1 1 27 PRO QG . 27 . HG# 1 1
342 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
342 1 2 1 1 29 PRO HD2 . 29 . HD2 1 1
343 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
343 1 2 1 1 29 PRO QD . 29 . HD# 1 1
344 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
344 1 2 1 1 29 PRO HD3 . 29 . HD1 1 1
345 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
345 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
346 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
346 1 2 1 1 29 PRO HD2 . 29 . HD2 1 1
347 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
347 1 2 1 1 29 PRO HD3 . 29 . HD1 1 1
348 1 1 1 1 27 PRO HG2 . 27 . HG2 1 1
348 1 2 1 1 31 ALA MB . 31 . HB# 1 1
349 1 1 1 1 28 LYS H . 28 . HN 1 1
349 1 2 1 1 28 LYS QB . 28 . HB# 1 1
350 1 1 1 1 28 LYS H . 28 . HN 1 1
350 1 2 1 1 28 LYS QD . 28 . HD# 1 1
351 1 1 1 1 28 LYS H . 28 . HN 1 1
351 1 2 1 1 28 LYS QG . 28 . HG# 1 1
352 1 1 1 1 28 LYS H . 28 . HN 1 1
352 1 2 1 1 29 PRO HD2 . 29 . HD2 1 1
353 1 1 1 1 28 LYS HA . 28 . HA 1 1
353 1 2 1 1 28 LYS QB . 28 . HB# 1 1
354 1 1 1 1 28 LYS HA . 28 . HA 1 1
354 1 2 1 1 31 ALA H . 31 . HN 1 1
355 1 1 1 1 28 LYS HA . 28 . HA 1 1
355 1 2 1 1 31 ALA MB . 31 . HB# 1 1
356 1 1 1 1 28 LYS QB . 28 . HB# 1 1
356 1 2 1 1 29 PRO HD2 . 29 . HD2 1 1
357 1 1 1 1 28 LYS QB . 28 . HB# 1 1
357 1 2 1 1 29 PRO HD3 . 29 . HD1 1 1
358 1 1 1 1 28 LYS HG2 . 28 . HG2 1 1
358 1 2 1 1 29 PRO HD3 . 29 . HD1 1 1
359 1 1 1 1 29 PRO HA . 29 . HA 1 1
359 1 2 1 1 29 PRO HB3 . 29 . HB1 1 1
360 1 1 1 1 29 PRO HA . 29 . HA 1 1
360 1 2 1 1 32 GLN HB2 . 32 . HB2 1 1
361 1 1 1 1 29 PRO HA . 29 . HA 1 1
361 1 2 1 1 32 GLN HB3 . 32 . HB1 1 1
362 1 1 1 1 29 PRO HA . 29 . HA 1 1
362 1 2 1 1 32 GLN HG2 . 32 . HG2 1 1
363 1 1 1 1 29 PRO HA . 29 . HA 1 1
363 1 2 1 1 32 GLN HG3 . 32 . HG1 1 1
364 1 1 1 1 29 PRO QB . 29 . HB# 1 1
364 1 2 1 1 29 PRO HD3 . 29 . HD1 1 1
365 1 1 1 1 29 PRO QB . 29 . HB# 1 1
365 1 2 1 1 30 ILE H . 30 . HN 1 1
366 1 1 1 1 29 PRO QB . 29 . HB# 1 1
366 1 2 1 1 30 ILE HA . 30 . HA 1 1
367 1 1 1 1 29 PRO HB2 . 29 . HB2 1 1
367 1 2 1 1 29 PRO HD3 . 29 . HD1 1 1
368 1 1 1 1 29 PRO HB2 . 29 . HB2 1 1
368 1 2 1 1 30 ILE H . 30 . HN 1 1
369 1 1 1 1 29 PRO HB2 . 29 . HB2 1 1
369 1 2 1 1 32 GLN QB . 32 . HB# 1 1
370 1 1 1 1 29 PRO HB2 . 29 . HB2 1 1
370 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1
371 1 1 1 1 29 PRO HD2 . 29 . HD2 1 1
371 1 2 1 1 30 ILE H . 30 . HN 1 1
372 1 1 1 1 30 ILE H . 30 . HN 1 1
372 1 2 1 1 30 ILE HB . 30 . HB 1 1
373 1 1 1 1 30 ILE H . 30 . HN 1 1
373 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
374 1 1 1 1 30 ILE H . 30 . HN 1 1
374 1 2 1 1 30 ILE QG . 30 . HG1# 1 1
375 1 1 1 1 30 ILE H . 30 . HN 1 1
375 1 2 1 1 31 ALA H . 31 . HN 1 1
376 1 1 1 1 30 ILE H . 30 . HN 1 1
376 1 2 1 1 32 GLN H . 32 . HN 1 1
377 1 1 1 1 30 ILE H . 30 . HN 1 1
377 1 2 1 1 33 ALA H . 33 . HN 1 1
378 1 1 1 1 30 ILE HA . 30 . HA 1 1
378 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
379 1 1 1 1 30 ILE HA . 30 . HA 1 1
379 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
380 1 1 1 1 30 ILE HA . 30 . HA 1 1
380 1 2 1 1 31 ALA H . 31 . HN 1 1
381 1 1 1 1 30 ILE HA . 30 . HA 1 1
381 1 2 1 1 32 GLN H . 32 . HN 1 1
382 1 1 1 1 30 ILE HA . 30 . HA 1 1
382 1 2 1 1 33 ALA H . 33 . HN 1 1
383 1 1 1 1 30 ILE HA . 30 . HA 1 1
383 1 2 1 1 33 ALA MB . 33 . HB# 1 1
384 1 1 1 1 30 ILE HB . 30 . HB# 1 1
384 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
385 1 1 1 1 30 ILE HB . 30 . HB 1 1
385 1 2 1 1 31 ALA H . 31 . HN 1 1
386 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
386 1 2 1 1 43 PHE QD . 43 . HD# 1 1
387 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
387 1 2 1 1 43 PHE QE . 43 . HE# 1 1
388 1 1 1 1 30 ILE QG . 30 . HG1# 1 1
388 1 2 1 1 31 ALA H . 31 . HN 1 1
389 1 1 1 1 30 ILE QG . 30 . HG1# 1 1
389 1 2 1 1 43 PHE QD . 43 . HD# 1 1
390 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
390 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
391 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
391 1 2 1 1 43 PHE QD . 43 . HD# 1 1
392 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
392 1 2 1 1 43 PHE QE . 43 . HE# 1 1
393 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
393 1 2 1 1 31 ALA H . 31 . HN 1 1
394 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
394 1 2 1 1 31 ALA MB . 31 . HB# 1 1
395 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
395 1 2 1 1 34 LEU H . 34 . HN 1 1
396 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
396 1 2 1 1 34 LEU HG . 34 . HG 1 1
397 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
397 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
398 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
398 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
399 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
399 1 2 1 1 43 PHE QD . 43 . HD# 1 1
400 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
400 1 2 1 1 43 PHE QE . 43 . HE# 1 1
401 1 1 1 1 31 ALA H . 31 . HN 1 1
401 1 2 1 1 31 ALA MB . 31 . HB# 1 1
402 1 1 1 1 31 ALA H . 31 . HN 1 1
402 1 2 1 1 32 GLN H . 32 . HN 1 1
403 1 1 1 1 31 ALA H . 31 . HN 1 1
403 1 2 1 1 32 GLN HB2 . 32 . HB2 1 1
404 1 1 1 1 31 ALA HA . 31 . HA 1 1
404 1 2 1 1 32 GLN H . 32 . HN 1 1
405 1 1 1 1 31 ALA HA . 31 . HA 1 1
405 1 2 1 1 32 GLN HB2 . 32 . HB2 1 1
406 1 1 1 1 31 ALA HA . 31 . HA 1 1
406 1 2 1 1 34 LEU H . 34 . HN 1 1
407 1 1 1 1 31 ALA HA . 31 . HA 1 1
407 1 2 1 1 34 LEU QD . 34 . HD# 1 1
408 1 1 1 1 31 ALA HA . 31 . HA 1 1
408 1 2 1 1 34 LEU HG . 34 . HG 1 1
409 1 1 1 1 31 ALA HA . 31 . HA 1 1
409 1 2 1 1 35 ALA H . 35 . HN 1 1
410 1 1 1 1 31 ALA MB . 31 . HB# 1 1
410 1 2 1 1 32 GLN H . 32 . HN 1 1
411 1 1 1 1 31 ALA MB . 31 . HB# 1 1
411 1 2 1 1 32 GLN HA . 32 . HA 1 1
412 1 1 1 1 32 GLN H . 32 . HN 1 1
412 1 2 1 1 32 GLN HA . 32 . HA 1 1
413 1 1 1 1 32 GLN H . 32 . HN 1 1
413 1 2 1 1 32 GLN HB2 . 32 . HB2 1 1
414 1 1 1 1 32 GLN H . 32 . HN 1 1
414 1 2 1 1 32 GLN QB . 32 . HB# 1 1
415 1 1 1 1 32 GLN H . 32 . HN 1 1
415 1 2 1 1 32 GLN HB3 . 32 . HB1 1 1
416 1 1 1 1 32 GLN H . 32 . HN 1 1
416 1 2 1 1 32 GLN HE21 . 32 . HE21 1 1
417 1 1 1 1 32 GLN H . 32 . HN 1 1
417 1 2 1 1 32 GLN HG2 . 32 . HG2 1 1
418 1 1 1 1 32 GLN H . 32 . HN 1 1
418 1 2 1 1 32 GLN QG . 32 . HG# 1 1
419 1 1 1 1 32 GLN H . 32 . HN 1 1
419 1 2 1 1 32 GLN HG3 . 32 . HG1 1 1
420 1 1 1 1 32 GLN H . 32 . HN 1 1
420 1 2 1 1 33 ALA H . 33 . HN 1 1
421 1 1 1 1 32 GLN H . 32 . HN 1 1
421 1 2 1 1 33 ALA HA . 33 . HA 1 1
422 1 1 1 1 32 GLN H . 32 . HN 1 1
422 1 2 1 1 33 ALA MB . 33 . HB# 1 1
423 1 1 1 1 32 GLN HA . 32 . HA 1 1
423 1 2 1 1 32 GLN HB2 . 32 . HB2 1 1
424 1 1 1 1 32 GLN HA . 32 . HA 1 1
424 1 2 1 1 32 GLN HB3 . 32 . HB1 1 1
425 1 1 1 1 32 GLN HA . 32 . HA 1 1
425 1 2 1 1 32 GLN HG2 . 32 . HG2 1 1
426 1 1 1 1 32 GLN HA . 32 . HA 1 1
426 1 2 1 1 32 GLN HG3 . 32 . HG1 1 1
427 1 1 1 1 32 GLN HA . 32 . HA 1 1
427 1 2 1 1 33 ALA H . 33 . HN 1 1
428 1 1 1 1 32 GLN HA . 32 . HA 1 1
428 1 2 1 1 34 LEU H . 34 . HN 1 1
429 1 1 1 1 32 GLN HA . 32 . HA 1 1
429 1 2 1 1 35 ALA H . 35 . HN 1 1
430 1 1 1 1 32 GLN HA . 32 . HA 1 1
430 1 2 1 1 35 ALA MB . 35 . HB# 1 1
431 1 1 1 1 32 GLN QB . 32 . HB# 1 1
431 1 2 1 1 33 ALA H . 33 . HN 1 1
432 1 1 1 1 32 GLN HB2 . 32 . HB2 1 1
432 1 2 1 1 33 ALA H . 33 . HN 1 1
433 1 1 1 1 32 GLN HE21 . 32 . HE21 1 1
433 1 2 1 1 32 GLN HG2 . 32 . HG2 1 1
434 1 1 1 1 32 GLN HE21 . 32 . HE21 1 1
434 1 2 1 1 32 GLN HG3 . 32 . HG1 1 1
435 1 1 1 1 32 GLN HE21 . 32 . HE21 1 1
435 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
436 1 1 1 1 32 GLN HE22 . 32 . HE22 1 1
436 1 2 1 1 32 GLN HG2 . 32 . HG2 1 1
437 1 1 1 1 32 GLN HE22 . 32 . HE22 1 1
437 1 2 1 1 32 GLN QG . 32 . HG# 1 1
438 1 1 1 1 32 GLN HE22 . 32 . HE22 1 1
438 1 2 1 1 32 GLN HG3 . 32 . HG1 1 1
439 1 1 1 1 33 ALA H . 33 . HN 1 1
439 1 2 1 1 33 ALA HA . 33 . HA 1 1
440 1 1 1 1 33 ALA H . 33 . HN 1 1
440 1 2 1 1 33 ALA MB . 33 . HB# 1 1
441 1 1 1 1 33 ALA H . 33 . HN 1 1
441 1 2 1 1 34 LEU H . 34 . HN 1 1
442 1 1 1 1 33 ALA H . 33 . HN 1 1
442 1 2 1 1 34 LEU HG . 34 . HG 1 1
443 1 1 1 1 33 ALA H . 33 . HN 1 1
443 1 2 1 1 35 ALA MB . 35 . HB# 1 1
444 1 1 1 1 33 ALA HA . 33 . HA 1 1
444 1 2 1 1 33 ALA MB . 33 . HB# 1 1
445 1 1 1 1 33 ALA HA . 33 . HA 1 1
445 1 2 1 1 34 LEU H . 34 . HN 1 1
446 1 1 1 1 33 ALA HA . 33 . HA 1 1
446 1 2 1 1 36 GLU H . 36 . HN 1 1
447 1 1 1 1 33 ALA HA . 33 . HA 1 1
447 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
448 1 1 1 1 33 ALA HA . 33 . HA 1 1
448 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
449 1 1 1 1 33 ALA HA . 33 . HA 1 1
449 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
450 1 1 1 1 33 ALA MB . 33 . HB# 1 1
450 1 2 1 1 34 LEU H . 34 . HN 1 1
451 1 1 1 1 33 ALA MB . 33 . HB# 1 1
451 1 2 1 1 34 LEU QD . 34 . HD# 1 1
452 1 1 1 1 33 ALA MB . 33 . HB# 1 1
452 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
453 1 1 1 1 33 ALA MB . 33 . HB# 1 1
453 1 2 1 1 43 PHE QD . 43 . HD# 1 1
454 1 1 1 1 33 ALA MB . 33 . HB# 1 1
454 1 2 1 1 43 PHE QE . 43 . HE# 1 1
455 1 1 1 1 34 LEU H . 34 . HN 1 1
455 1 2 1 1 34 LEU HA . 34 . HA 1 1
456 1 1 1 1 34 LEU H . 34 . HN 1 1
456 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
457 1 1 1 1 34 LEU H . 34 . HN 1 1
457 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
458 1 1 1 1 34 LEU H . 34 . HN 1 1
458 1 2 1 1 34 LEU QD . 34 . HD# 1 1
459 1 1 1 1 34 LEU H . 34 . HN 1 1
459 1 2 1 1 34 LEU HG . 34 . HG 1 1
460 1 1 1 1 34 LEU H . 34 . HN 1 1
460 1 2 1 1 35 ALA H . 35 . HN 1 1
461 1 1 1 1 34 LEU H . 34 . HN 1 1
461 1 2 1 1 36 GLU H . 36 . HN 1 1
462 1 1 1 1 34 LEU HA . 34 . HA 1 1
462 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
463 1 1 1 1 34 LEU HA . 34 . HA 1 1
463 1 2 1 1 34 LEU QD . 34 . HD# 1 1
464 1 1 1 1 34 LEU HA . 34 . HA 1 1
464 1 2 1 1 38 LYS H . 38 . HN 1 1
465 1 1 1 1 34 LEU HA . 34 . HA 1 1
465 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
466 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
466 1 2 1 1 34 LEU QD . 34 . HD# 1 1
467 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
467 1 2 1 1 35 ALA H . 35 . HN 1 1
468 1 1 1 1 34 LEU QD . 34 . HD# 1 1
468 1 2 1 1 35 ALA H . 35 . HN 1 1
469 1 1 1 1 34 LEU QD . 34 . HD# 1 1
469 1 2 1 1 39 SER HA . 39 . HA 1 1
470 1 1 1 1 34 LEU QD . 34 . HD# 1 1
470 1 2 1 1 40 LEU H . 40 . HN 1 1
471 1 1 1 1 34 LEU MD1 . 34 . HD11 1 1
471 1 2 1 1 40 LEU HA . 40 . HA 1 1
472 1 1 1 1 35 ALA H . 35 . HN 1 1
472 1 2 1 1 35 ALA HA . 35 . HA 1 1
473 1 1 1 1 35 ALA H . 35 . HN 1 1
473 1 2 1 1 35 ALA MB . 35 . HB# 1 1
474 1 1 1 1 35 ALA H . 35 . HN 1 1
474 1 2 1 1 36 GLU H . 36 . HN 1 1
475 1 1 1 1 35 ALA H . 35 . HN 1 1
475 1 2 1 1 38 LYS H . 38 . HN 1 1
476 1 1 1 1 35 ALA HA . 35 . HA 1 1
476 1 2 1 1 35 ALA MB . 35 . HB# 1 1
477 1 1 1 1 35 ALA HA . 35 . HA 1 1
477 1 2 1 1 36 GLU H . 36 . HN 1 1
478 1 1 1 1 35 ALA MB . 35 . HB# 1 1
478 1 2 1 1 36 GLU H . 36 . HN 1 1
479 1 1 1 1 36 GLU H . 36 . HN 1 1
479 1 2 1 1 36 GLU HA . 36 . HA 1 1
480 1 1 1 1 36 GLU H . 36 . HN 1 1
480 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
481 1 1 1 1 36 GLU H . 36 . HN 1 1
481 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
482 1 1 1 1 36 GLU H . 36 . HN 1 1
482 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
483 1 1 1 1 36 GLU H . 36 . HN 1 1
483 1 2 1 1 36 GLU QG . 36 . HG# 1 1
484 1 1 1 1 36 GLU H . 36 . HN 1 1
484 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
485 1 1 1 1 36 GLU H . 36 . HN 1 1
485 1 2 1 1 38 LYS H . 38 . HN 1 1
486 1 1 1 1 36 GLU HA . 36 . HA 1 1
486 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
487 1 1 1 1 36 GLU HA . 36 . HA 1 1
487 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
488 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
488 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
489 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
489 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
490 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
490 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
491 1 1 1 1 37 GLY H . 37 . HN 1 1
491 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
492 1 1 1 1 37 GLY H . 37 . HN 1 1
492 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
493 1 1 1 1 37 GLY H . 37 . HN 1 1
493 1 2 1 1 38 LYS H . 38 . HN 1 1
494 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
494 1 2 1 1 38 LYS H . 38 . HN 1 1
495 1 1 1 1 38 LYS H . 38 . HN 1 1
495 1 2 1 1 38 LYS HA . 38 . HA 1 1
496 1 1 1 1 38 LYS H . 38 . HN 1 1
496 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
497 1 1 1 1 38 LYS H . 38 . HN 1 1
497 1 2 1 1 38 LYS QB . 38 . HB# 1 1
498 1 1 1 1 38 LYS H . 38 . HN 1 1
498 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
499 1 1 1 1 38 LYS H . 38 . HN 1 1
499 1 2 1 1 38 LYS QD . 38 . HD# 1 1
500 1 1 1 1 38 LYS H . 38 . HN 1 1
500 1 2 1 1 39 SER H . 39 . HN 1 1
501 1 1 1 1 38 LYS HA . 38 . HA 1 1
501 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
502 1 1 1 1 38 LYS HA . 38 . HA 1 1
502 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
503 1 1 1 1 38 LYS HA . 38 . HA 1 1
503 1 2 1 1 38 LYS QD . 38 . HD# 1 1
504 1 1 1 1 38 LYS HA . 38 . HA 1 1
504 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
505 1 1 1 1 38 LYS HA . 38 . HA 1 1
505 1 2 1 1 39 SER H . 39 . HN 1 1
506 1 1 1 1 38 LYS QB . 38 . HB# 1 1
506 1 2 1 1 39 SER H . 39 . HN 1 1
507 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1
507 1 2 1 1 39 SER H . 39 . HN 1 1
508 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1
508 1 2 1 1 43 PHE QE . 43 . HE# 1 1
509 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
509 1 2 1 1 39 SER H . 39 . HN 1 1
510 1 1 1 1 38 LYS QD . 38 . HD# 1 1
510 1 2 1 1 39 SER H . 39 . HN 1 1
511 1 1 1 1 39 SER H . 39 . HN 1 1
511 1 2 1 1 39 SER HA . 39 . HA 1 1
512 1 1 1 1 39 SER H . 39 . HN 1 1
512 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
513 1 1 1 1 39 SER H . 39 . HN 1 1
513 1 2 1 1 39 SER HB3 . 39 . HB1 1 1
514 1 1 1 1 39 SER H . 39 . HN 1 1
514 1 2 1 1 40 LEU H . 40 . HN 1 1
515 1 1 1 1 39 SER H . 39 . HN 1 1
515 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
516 1 1 1 1 39 SER H . 39 . HN 1 1
516 1 2 1 1 42 ASP QB . 42 . HB# 1 1
517 1 1 1 1 39 SER HA . 39 . HA 1 1
517 1 2 1 1 39 SER HB3 . 39 . HB1 1 1
518 1 1 1 1 39 SER HA . 39 . HA 1 1
518 1 2 1 1 40 LEU H . 40 . HN 1 1
519 1 1 1 1 39 SER HA . 39 . HA 1 1
519 1 2 1 1 41 ASP H . 41 . HN 1 1
520 1 1 1 1 39 SER HA . 39 . HA 1 1
520 1 2 1 1 42 ASP H . 42 . HN 1 1
521 1 1 1 1 39 SER QB . 39 . HB# 1 1
521 1 2 1 1 40 LEU H . 40 . HN 1 1
522 1 1 1 1 39 SER QB . 39 . HB# 1 1
522 1 2 1 1 41 ASP H . 41 . HN 1 1
523 1 1 1 1 39 SER QB . 39 . HB# 1 1
523 1 2 1 1 42 ASP H . 42 . HN 1 1
524 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
524 1 2 1 1 40 LEU H . 40 . HN 1 1
525 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
525 1 2 1 1 41 ASP H . 41 . HN 1 1
526 1 1 1 1 39 SER HB3 . 39 . HB1 1 1
526 1 2 1 1 40 LEU H . 40 . HN 1 1
527 1 1 1 1 39 SER HB3 . 39 . HB1 1 1
527 1 2 1 1 41 ASP H . 41 . HN 1 1
528 1 1 1 1 40 LEU H . 40 . HN 1 1
528 1 2 1 1 40 LEU HA . 40 . HA 1 1
529 1 1 1 1 40 LEU H . 40 . HN 1 1
529 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
530 1 1 1 1 40 LEU H . 40 . HN 1 1
530 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
531 1 1 1 1 40 LEU H . 40 . HN 1 1
531 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
532 1 1 1 1 40 LEU H . 40 . HN 1 1
532 1 2 1 1 40 LEU HG . 40 . HG 1 1
533 1 1 1 1 40 LEU H . 40 . HN 1 1
533 1 2 1 1 41 ASP H . 41 . HN 1 1
534 1 1 1 1 40 LEU H . 40 . HN 1 1
534 1 2 1 1 42 ASP H . 42 . HN 1 1
535 1 1 1 1 40 LEU HA . 40 . HA 1 1
535 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
536 1 1 1 1 40 LEU HA . 40 . HA 1 1
536 1 2 1 1 40 LEU HG . 40 . HG 1 1
537 1 1 1 1 40 LEU HA . 40 . HA 1 1
537 1 2 1 1 41 ASP H . 41 . HN 1 1
538 1 1 1 1 40 LEU HA . 40 . HA 1 1
538 1 2 1 1 42 ASP H . 42 . HN 1 1
539 1 1 1 1 40 LEU HA . 40 . HA 1 1
539 1 2 1 1 43 PHE QD . 43 . HD# 1 1
540 1 1 1 1 40 LEU HA . 40 . HA 1 1
540 1 2 1 1 44 LEU H . 44 . HN 1 1
541 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
541 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
542 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
542 1 2 1 1 41 ASP HA . 41 . HA 1 1
543 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
543 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
544 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
544 1 2 1 1 40 LEU HG . 40 . HG 1 1
545 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
545 1 2 1 1 41 ASP H . 41 . HN 1 1
546 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
546 1 2 1 1 40 LEU HG . 40 . HG 1 1
547 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
547 1 2 1 1 43 PHE QD . 43 . HD# 1 1
548 1 1 1 1 40 LEU HG . 40 . HG 1 1
548 1 2 1 1 41 ASP H . 41 . HN 1 1
549 1 1 1 1 41 ASP H . 41 . HN 1 1
549 1 2 1 1 41 ASP HA . 41 . HA 1 1
550 1 1 1 1 41 ASP H . 41 . HN 1 1
550 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
551 1 1 1 1 41 ASP H . 41 . HN 1 1
551 1 2 1 1 41 ASP QB . 41 . HB# 1 1
552 1 1 1 1 41 ASP H . 41 . HN 1 1
552 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
553 1 1 1 1 41 ASP H . 41 . HN 1 1
553 1 2 1 1 42 ASP H . 42 . HN 1 1
554 1 1 1 1 41 ASP HA . 41 . HA 1 1
554 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
555 1 1 1 1 41 ASP HA . 41 . HA 1 1
555 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
556 1 1 1 1 41 ASP HA . 41 . HA 1 1
556 1 2 1 1 42 ASP H . 42 . HN 1 1
557 1 1 1 1 41 ASP HA . 41 . HA 1 1
557 1 2 1 1 43 PHE H . 43 . HN 1 1
558 1 1 1 1 41 ASP HA . 41 . HA 1 1
558 1 2 1 1 44 LEU H . 44 . HN 1 1
559 1 1 1 1 41 ASP HA . 41 . HA 1 1
559 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
560 1 1 1 1 41 ASP HA . 41 . HA 1 1
560 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
561 1 1 1 1 41 ASP HA . 41 . HA 1 1
561 1 2 1 1 44 LEU HG . 44 . HG 1 1
562 1 1 1 1 41 ASP QB . 41 . HB# 1 1
562 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
563 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
563 1 2 1 1 42 ASP H . 42 . HN 1 1
564 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
564 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
565 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
565 1 2 1 1 42 ASP H . 42 . HN 1 1
566 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
566 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
567 1 1 1 1 42 ASP H . 42 . HN 1 1
567 1 2 1 1 42 ASP HA . 42 . HA 1 1
568 1 1 1 1 42 ASP H . 42 . HN 1 1
568 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
569 1 1 1 1 42 ASP H . 42 . HN 1 1
569 1 2 1 1 42 ASP QB . 42 . HB# 1 1
570 1 1 1 1 42 ASP H . 42 . HN 1 1
570 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1
571 1 1 1 1 42 ASP H . 42 . HN 1 1
571 1 2 1 1 43 PHE H . 43 . HN 1 1
572 1 1 1 1 42 ASP H . 42 . HN 1 1
572 1 2 1 1 44 LEU H . 44 . HN 1 1
573 1 1 1 1 42 ASP HA . 42 . HA 1 1
573 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
574 1 1 1 1 42 ASP HA . 42 . HA 1 1
574 1 2 1 1 43 PHE H . 43 . HN 1 1
575 1 1 1 1 42 ASP HA . 42 . HA 1 1
575 1 2 1 1 44 LEU H . 44 . HN 1 1
576 1 1 1 1 42 ASP QB . 42 . HB# 1 1
576 1 2 1 1 43 PHE H . 43 . HN 1 1
577 1 1 1 1 42 ASP QB . 42 . HB# 1 1
577 1 2 1 1 43 PHE QE . 43 . HE# 1 1
578 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
578 1 2 1 1 43 PHE H . 43 . HN 1 1
579 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
579 1 2 1 1 43 PHE QD . 43 . HD# 1 1
580 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
580 1 2 1 1 43 PHE QE . 43 . HE# 1 1
581 1 1 1 1 43 PHE H . 43 . HN 1 1
581 1 2 1 1 43 PHE HA . 43 . HA 1 1
582 1 1 1 1 43 PHE H . 43 . HN 1 1
582 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
583 1 1 1 1 43 PHE H . 43 . HN 1 1
583 1 2 1 1 43 PHE QB . 43 . HB# 1 1
584 1 1 1 1 43 PHE H . 43 . HN 1 1
584 1 2 1 1 43 PHE QD . 43 . HD# 1 1
585 1 1 1 1 43 PHE H . 43 . HN 1 1
585 1 2 1 1 44 LEU H . 44 . HN 1 1
586 1 1 1 1 43 PHE H . 43 . HN 1 1
586 1 2 1 1 44 LEU HA . 44 . HA 1 1
587 1 1 1 1 43 PHE H . 43 . HN 1 1
587 1 2 1 1 44 LEU QB . 44 . HB# 1 1
588 1 1 1 1 43 PHE H . 43 . HN 1 1
588 1 2 1 1 44 LEU HG . 44 . HG 1 1
589 1 1 1 1 43 PHE HA . 43 . HA 1 1
589 1 2 1 1 43 PHE QD . 43 . HD# 1 1
590 1 1 1 1 43 PHE HA . 43 . HA 1 1
590 1 2 1 1 44 LEU H . 44 . HN 1 1
591 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
591 1 2 1 1 43 PHE QD . 43 . HD# 1 1
592 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
592 1 2 1 1 44 LEU H . 44 . HN 1 1
593 1 1 1 1 44 LEU H . 44 . HN 1 1
593 1 2 1 1 44 LEU HA . 44 . HA 1 1
594 1 1 1 1 44 LEU H . 44 . HN 1 1
594 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
595 1 1 1 1 44 LEU H . 44 . HN 1 1
595 1 2 1 1 44 LEU QB . 44 . HB# 1 1
596 1 1 1 1 44 LEU H . 44 . HN 1 1
596 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
597 1 1 1 1 44 LEU H . 44 . HN 1 1
597 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
598 1 1 1 1 44 LEU H . 44 . HN 1 1
598 1 2 1 1 45 ILE H . 45 . HN 1 1
599 1 1 1 1 44 LEU HA . 44 . HA 1 1
599 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
600 1 1 1 1 44 LEU HA . 44 . HA 1 1
600 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
601 1 1 1 1 44 LEU HA . 44 . HA 1 1
601 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
602 1 1 1 1 44 LEU HA . 44 . HA 1 1
602 1 2 1 1 44 LEU HG . 44 . HG 1 1
603 1 1 1 1 44 LEU HA . 44 . HA 1 1
603 1 2 1 1 45 ILE H . 45 . HN 1 1
604 1 1 1 1 44 LEU HA . 44 . HA 1 1
604 1 2 1 1 45 ILE HB . 45 . HB 1 1
605 1 1 1 1 44 LEU QB . 44 . HB# 1 1
605 1 2 1 1 45 ILE H . 45 . HN 1 1
606 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
606 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
607 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
607 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
608 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
608 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
609 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
609 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
610 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
610 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
611 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
611 1 2 1 1 45 ILE H . 45 . HN 1 1
612 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
612 1 2 1 1 45 ILE HB . 45 . HB 1 1
613 1 1 1 1 45 ILE H . 45 . HN 1 1
613 1 2 1 1 45 ILE HA . 45 . HA 1 1
614 1 1 1 1 45 ILE H . 45 . HN 1 1
614 1 2 1 1 45 ILE HB . 45 . HB 1 1
615 1 1 1 1 45 ILE H . 45 . HN 1 1
615 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
616 1 1 1 1 45 ILE H . 45 . HN 1 1
616 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
617 1 1 1 1 45 ILE HA . 45 . HA 1 1
617 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
618 1 1 1 1 45 ILE HA . 45 . HA 1 1
618 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
619 1 1 1 1 45 ILE HB . 45 . HB 1 1
619 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
620 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
620 1 2 1 1 45 ILE MG . 45 . HG2# 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 . . . . . 3.0 1.8 6.5 1 1
2 1 . . . . . 3.2 1.8 6.5 1 1
3 1 . . . . . 3.2 1.8 6.5 1 1
4 1 . . . . . 2.5 1.8 6.5 1 1
5 1 . . . . . 2.3 1.8 6.5 1 1
6 1 . . . . . 2.7 1.8 6.5 1 1
7 1 . . . . . 2.8 1.8 6.5 1 1
8 1 . . . . . 3.3 1.8 6.5 1 1
9 1 . . . . . 3.6 1.8 6.5 1 1
10 1 . . . . . 3.5 1.8 6.5 1 1
11 1 . . . . . 4.0 1.8 6.5 1 1
12 1 . . . . . 2.5 1.8 6.5 1 1
13 1 . . . . . 2.8 1.8 6.5 1 1
14 1 . . . . . 2.5 1.8 6.5 1 1
15 1 . . . . . 3.3 1.8 6.5 1 1
16 1 . . . . . 2.6 1.8 6.5 1 1
17 1 . . . . . 2.6 1.8 6.5 1 1
18 1 . . . . . 3.6 1.8 6.5 1 1
19 1 . . . . . 4.0 1.8 6.5 1 1
20 1 . . . . . 3.0 1.8 5.5 1 1
21 1 . . . . . 2.3 1.8 5.5 1 1
22 1 . . . . . 2.6 1.8 6.5 1 1
23 1 . . . . . 2.7 1.8 6.5 1 1
24 1 . . . . . 3.5 1.8 6.5 1 1
25 1 . . . . . 3.5 1.8 6.5 1 1
26 1 . . . . . 2.5 1.8 6.5 1 1
27 1 . . . . . 2.5 1.8 6.5 1 1
28 1 . . . . . 3.4 1.8 6.5 1 1
29 1 . . . . . 3.4 1.8 6.5 1 1
30 1 . . . . . 3.5 1.8 6.5 1 1
31 1 . . . . . 2.4 1.8 6.5 1 1
32 1 . . . . . 3.3 1.8 6.5 1 1
33 1 . . . . . 2.9 1.8 6.5 1 1
34 1 . . . . . 2.3 1.8 6.5 1 1
35 1 . . . . . 3.1 1.8 6.5 1 1
36 1 . . . . . 3.2 1.8 5.5 1 1
37 1 . . . . . 3.1 1.8 6.5 1 1
38 1 . . . . . 3.3 1.8 6.5 1 1
39 1 . . . . . 3.3 1.8 6.5 1 1
40 1 . . . . . 2.9 1.8 5.5 1 1
41 1 . . . . . 2.7 1.8 5.5 1 1
42 1 . . . . . 3.2 1.8 5.5 1 1
43 1 . . . . . 1.9 1.8 5.5 1 1
44 1 . . . . . 2.5 1.8 5.5 1 1
45 1 . . . . . 2.7 1.8 6.5 1 1
46 1 . . . . . 3.1 1.8 5.5 1 1
47 1 . . . . . 2.3 1.8 6.5 1 1
48 1 . . . . . 2.8 1.8 6.5 1 1
49 1 . . . . . 2.9 1.8 5.5 1 1
50 1 . . . . . 3.5 1.8 6.5 1 1
51 1 . . . . . 3.4 1.8 6.5 1 1
52 1 . . . . . 2.2 1.8 5.5 1 1
53 1 . . . . . 2.8 1.8 5.5 1 1
54 1 . . . . . 2.8 1.8 6.5 1 1
55 1 . . . . . 4.5 1.8 5.5 1 1
56 1 . . . . . 3.0 1.8 5.5 1 1
57 1 . . . . . 3.1 1.8 5.5 1 1
58 1 . . . . . 4.0 1.8 6.0 1 1
59 1 . . . . . 3.1 1.8 6.5 1 1
60 1 . . . . . 3.3 1.8 5.5 1 1
61 1 . . . . . 2.8 1.8 5.5 1 1
62 1 . . . . . 2.1 1.8 5.5 1 1
63 1 . . . . . 3.4 1.8 6.5 1 1
64 1 . . . . . 3.6 1.8 6.5 1 1
65 1 . . . . . 2.9 1.8 6.5 1 1
66 1 . . . . . 3.2 1.8 6.5 1 1
67 1 . . . . . 2.6 1.8 6.5 1 1
68 1 . . . . . 3.0 1.8 4.0 1 1
69 1 . . . . . 3.2 1.8 6.5 1 1
70 1 . . . . . 3.3 1.8 5.5 1 1
71 1 . . . . . 3.2 1.8 6.5 1 1
72 1 . . . . . 3.1 1.8 6.5 1 1
73 1 . . . . . 2.7 1.8 5.5 1 1
74 1 . . . . . 2.6 1.8 5.5 1 1
75 1 . . . . . 2.8 1.8 5.5 1 1
76 1 . . . . . 2.8 1.8 5.5 1 1
77 1 . . . . . 3.5 1.8 5.5 1 1
78 1 . . . . . 2.9 1.8 5.5 1 1
79 1 . . . . . 3.0 1.8 5.5 1 1
80 1 . . . . . 3.3 1.8 6.5 1 1
81 1 . . . . . 2.9 1.8 6.5 1 1
82 1 . . . . . 3.0 1.8 6.5 1 1
83 1 . . . . . 3.3 1.8 6.5 1 1
84 1 . . . . . 3.4 1.8 6.5 1 1
85 1 . . . . . 2.4 1.8 5.5 1 1
86 1 . . . . . 3.2 1.8 6.5 1 1
87 1 . . . . . 3.3 1.8 5.5 1 1
88 1 . . . . . 3.3 1.8 6.5 1 1
89 1 . . . . . 2.5 1.8 6.0 1 1
90 1 . . . . . 3.1 1.8 5.5 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 2.9 1.8 5.5 1 1
93 1 . . . . . 3.5 1.8 5.5 1 1
94 1 . . . . . 3.6 1.8 6.5 1 1
95 1 . . . . . 3.4 1.8 5.5 1 1
96 1 . . . . . 3.2 1.8 6.5 1 1
97 1 . . . . . 3.1 1.8 6.5 1 1
98 1 . . . . . 3.1 1.8 6.5 1 1
99 1 . . . . . 3.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 6.0 1 1
101 1 . . . . . 3.2 1.8 5.5 1 1
102 1 . . . . . 2.5 1.8 6.0 1 1
103 1 . . . . . 3.5 1.8 6.5 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 3.0 1.8 5.0 1 1
106 1 . . . . . 3.5 1.8 6.5 1 1
107 1 . . . . . 2.6 1.8 5.5 1 1
108 1 . . . . . 3.2 1.8 5.5 1 1
109 1 . . . . . 2.8 1.8 5.5 1 1
110 1 . . . . . 3.4 1.8 5.5 1 1
111 1 . . . . . 2.9 1.8 5.5 1 1
112 1 . . . . . 3.0 1.8 5.5 1 1
113 1 . . . . . 2.6 1.8 6.5 1 1
114 1 . . . . . 3.2 1.8 5.5 1 1
115 1 . . . . . 3.3 1.8 6.5 1 1
116 1 . . . . . 2.9 1.8 6.5 1 1
117 1 . . . . . 3.5 1.8 6.5 1 1
118 1 . . . . . 3.1 1.8 6.5 1 1
119 1 . . . . . 3.3 1.8 6.5 1 1
120 1 . . . . . 3.0 1.8 6.5 1 1
121 1 . . . . . 2.9 1.8 4.0 1 1
122 1 . . . . . 2.8 1.8 6.5 1 1
123 1 . . . . . 3.2 1.8 6.5 1 1
124 1 . . . . . 3.4 1.8 6.5 1 1
125 1 . . . . . 2.8 1.8 5.5 1 1
126 1 . . . . . 3.1 1.8 6.5 1 1
127 1 . . . . . 2.8 1.8 5.5 1 1
128 1 . . . . . 3.0 1.8 5.5 1 1
129 1 . . . . . 3.0 1.8 6.5 1 1
130 1 . . . . . 2.7 1.8 5.5 1 1
131 1 . . . . . 3.5 1.8 5.5 1 1
132 1 . . . . . 3.4 1.8 5.5 1 1
133 1 . . . . . 2.5 1.8 6.5 1 1
134 1 . . . . . 3.4 1.8 5.5 1 1
135 1 . . . . . 2.4 1.8 5.5 1 1
136 1 . . . . . 2.9 1.8 6.5 1 1
137 1 . . . . . 2.4 1.8 5.5 1 1
138 1 . . . . . 3.0 1.8 4.0 1 1
139 1 . . . . . 3.4 1.8 6.5 1 1
140 1 . . . . . 3.0 1.8 5.5 1 1
141 1 . . . . . 3.1 1.8 4.0 1 1
142 1 . . . . . 4.0 1.8 6.0 1 1
143 1 . . . . . 2.9 1.8 5.5 1 1
144 1 . . . . . 3.1 1.8 5.5 1 1
145 1 . . . . . 3.5 1.8 5.5 1 1
146 1 . . . . . 3.7 1.8 6.5 1 1
147 1 . . . . . 3.7 1.8 6.5 1 1
148 1 . . . . . 3.0 1.8 5.5 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 3.2 1.8 6.5 1 1
151 1 . . . . . 4.0 1.8 6.0 1 1
152 1 . . . . . 3.3 1.8 6.5 1 1
153 1 . . . . . 3.2 1.8 5.5 1 1
154 1 . . . . . 4.0 1.8 6.0 1 1
155 1 . . . . . 4.0 1.8 6.0 1 1
156 1 . . . . . 3.0 1.8 4.0 1 1
157 1 . . . . . 3.3 1.8 6.5 1 1
158 1 . . . . . 4.0 1.8 6.0 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 6.0 1 1
161 1 . . . . . 3.8 1.8 6.5 1 1
162 1 . . . . . 4.0 1.8 6.0 1 1
163 1 . . . . . 2.8 1.8 5.5 1 1
164 1 . . . . . 2.7 1.8 5.5 1 1
165 1 . . . . . 3.1 1.8 5.5 1 1
166 1 . . . . . 2.8 1.8 6.5 1 1
167 1 . . . . . 2.2 1.8 5.5 1 1
168 1 . . . . . 4.5 1.8 5.5 1 1
169 1 . . . . . 2.9 1.8 6.5 1 1
170 1 . . . . . 3.0 1.8 6.5 1 1
171 1 . . . . . 2.8 1.8 5.5 1 1
172 1 . . . . . 3.0 1.8 6.5 1 1
173 1 . . . . . 2.5 1.8 5.5 1 1
174 1 . . . . . 3.1 1.8 6.5 1 1
175 1 . . . . . 2.9 1.8 6.5 1 1
176 1 . . . . . 3.1 1.8 5.5 1 1
177 1 . . . . . 3.0 1.8 5.5 1 1
178 1 . . . . . 2.1 1.8 5.5 1 1
179 1 . . . . . 2.6 1.8 5.5 1 1
180 1 . . . . . 2.8 1.8 6.5 1 1
181 1 . . . . . 4.0 1.8 6.5 1 1
182 1 . . . . . 4.5 1.8 5.5 1 1
183 1 . . . . . 4.5 1.8 6.5 1 1
184 1 . . . . . 3.3 1.8 5.5 1 1
185 1 . . . . . 4.5 1.8 5.5 1 1
186 1 . . . . . 4.5 1.8 6.5 1 1
187 1 . . . . . 4.5 1.8 5.5 1 1
188 1 . . . . . 2.7 1.8 5.5 1 1
189 1 . . . . . 2.4 1.8 5.5 1 1
190 1 . . . . . 2.2 1.8 5.5 1 1
191 1 . . . . . 2.8 1.8 5.5 1 1
192 1 . . . . . 2.5 1.8 6.5 1 1
193 1 . . . . . 2.7 1.8 6.5 1 1
194 1 . . . . . 2.8 1.8 6.0 1 1
195 1 . . . . . 3.1 1.8 5.5 1 1
196 1 . . . . . 3.3 1.8 5.5 1 1
197 1 . . . . . 3.3 1.8 5.5 1 1
198 1 . . . . . 3.3 1.8 5.5 1 1
199 1 . . . . . 4.0 1.8 6.0 1 1
200 1 . . . . . 3.3 1.8 5.5 1 1
201 1 . . . . . 4.5 1.8 6.0 1 1
202 1 . . . . . 3.4 1.8 5.5 1 1
203 1 . . . . . 3.2 1.8 5.5 1 1
204 1 . . . . . 3.2 1.8 6.5 1 1
205 1 . . . . . 2.7 1.8 5.5 1 1
206 1 . . . . . 3.1 1.8 5.5 1 1
207 1 . . . . . 2.6 1.8 5.5 1 1
208 1 . . . . . 3.3 1.8 6.5 1 1
209 1 . . . . . 3.4 1.8 5.5 1 1
210 1 . . . . . 2.4 1.8 5.5 1 1
211 1 . . . . . 3.3 1.8 5.5 1 1
212 1 . . . . . 2.7 1.8 6.5 1 1
213 1 . . . . . 2.9 1.8 6.5 1 1
214 1 . . . . . 3.0 1.8 4.0 1 1
215 1 . . . . . 3.0 1.8 5.5 1 1
216 1 . . . . . 3.0 1.8 4.0 1 1
217 1 . . . . . 3.3 1.8 5.5 1 1
218 1 . . . . . 3.3 1.8 5.5 1 1
219 1 . . . . . 3.1 1.8 4.0 1 1
220 1 . . . . . 3.4 1.8 5.5 1 1
221 1 . . . . . 2.9 1.8 5.5 1 1
222 1 . . . . . 2.8 1.8 5.5 1 1
223 1 . . . . . 3.1 1.8 6.5 1 1
224 1 . . . . . 3.5 1.8 6.5 1 1
225 1 . . . . . 3.0 1.8 5.5 1 1
226 1 . . . . . 2.9 1.8 5.5 1 1
227 1 . . . . . 2.4 1.8 5.5 1 1
228 1 . . . . . 3.5 1.8 6.5 1 1
229 1 . . . . . 3.5 1.8 5.5 1 1
230 1 . . . . . 3.0 1.8 5.5 1 1
231 1 . . . . . 2.1 1.8 5.5 1 1
232 1 . . . . . 2.9 1.8 6.5 1 1
233 1 . . . . . 3.3 1.8 6.5 1 1
234 1 . . . . . 2.7 1.8 5.5 1 1
235 1 . . . . . 3.4 1.8 6.5 1 1
236 1 . . . . . 3.1 1.8 5.5 1 1
237 1 . . . . . 3.5 1.8 6.5 1 1
238 1 . . . . . 2.5 1.8 6.5 1 1
239 1 . . . . . 2.9 1.8 6.5 1 1
240 1 . . . . . 2.2 1.8 5.5 1 1
241 1 . . . . . 2.5 1.8 5.5 1 1
242 1 . . . . . 2.7 1.8 6.5 1 1
243 1 . . . . . 2.6 1.8 6.5 1 1
244 1 . . . . . 3.3 1.8 6.5 1 1
245 1 . . . . . 3.4 1.8 6.5 1 1
246 1 . . . . . 3.9 1.8 5.5 1 1
247 1 . . . . . 2.7 1.8 5.5 1 1
248 1 . . . . . 2.6 1.8 5.5 1 1
249 1 . . . . . 2.9 1.8 5.5 1 1
250 1 . . . . . 2.7 1.8 6.5 1 1
251 1 . . . . . 2.4 1.8 5.5 1 1
252 1 . . . . . 3.2 1.8 6.5 1 1
253 1 . . . . . 3.5 1.8 6.5 1 1
254 1 . . . . . 3.3 1.8 5.5 1 1
255 1 . . . . . 2.9 1.8 5.5 1 1
256 1 . . . . . 2.5 1.8 5.5 1 1
257 1 . . . . . 3.0 1.8 6.5 1 1
258 1 . . . . . 3.2 1.8 6.5 1 1
259 1 . . . . . 3.9 1.8 6.5 1 1
260 1 . . . . . 2.9 1.8 6.5 1 1
261 1 . . . . . 3.0 1.8 4.0 1 1
262 1 . . . . . 3.1 1.8 6.5 1 1
263 1 . . . . . 3.0 1.8 6.5 1 1
264 1 . . . . . 3.0 1.8 6.5 1 1
265 1 . . . . . 2.9 1.8 6.5 1 1
266 1 . . . . . 3.0 1.8 5.5 1 1
267 1 . . . . . 3.3 1.8 6.5 1 1
268 1 . . . . . 3.3 1.8 6.5 1 1
269 1 . . . . . 4.0 1.8 6.5 1 1
270 1 . . . . . 2.6 1.8 6.5 1 1
271 1 . . . . . 3.0 1.8 5.5 1 1
272 1 . . . . . 3.6 1.8 5.5 1 1
273 1 . . . . . 3.7 1.8 6.5 1 1
274 1 . . . . . 3.2 1.8 4.0 1 1
275 1 . . . . . 3.0 1.8 4.0 1 1
276 1 . . . . . 3.9 1.8 6.5 1 1
277 1 . . . . . 3.0 1.8 4.0 1 1
278 1 . . . . . 3.5 1.8 6.5 1 1
279 1 . . . . . 3.9 1.8 6.5 1 1
280 1 . . . . . 3.4 1.8 6.5 1 1
281 1 . . . . . 3.8 1.8 6.5 1 1
282 1 . . . . . 3.3 1.8 5.5 1 1
283 1 . . . . . 4.0 1.8 6.0 1 1
284 1 . . . . . 3.1 1.8 5.5 1 1
285 1 . . . . . 3.2 1.8 4.0 1 1
286 1 . . . . . 4.0 1.8 6.0 1 1
287 1 . . . . . 3.0 1.8 4.0 1 1
288 1 . . . . . 3.5 1.8 6.0 1 1
289 1 . . . . . 3.3 1.8 6.5 1 1
290 1 . . . . . 4.0 1.8 6.0 1 1
291 1 . . . . . 3.0 1.8 4.0 1 1
292 1 . . . . . 3.0 1.8 4.0 1 1
293 1 . . . . . 2.8 1.8 6.5 1 1
294 1 . . . . . 3.2 1.8 6.5 1 1
295 1 . . . . . 3.3 1.8 6.5 1 1
296 1 . . . . . 3.5 1.8 6.5 1 1
297 1 . . . . . 3.1 1.8 5.5 1 1
298 1 . . . . . 3.0 1.8 5.5 1 1
299 1 . . . . . 3.3 1.8 6.5 1 1
300 1 . . . . . 3.4 1.8 6.5 1 1
301 1 . . . . . 2.6 1.8 5.5 1 1
302 1 . . . . . 2.7 1.8 5.5 1 1
303 1 . . . . . 3.4 1.8 6.5 1 1
304 1 . . . . . 3.0 1.8 5.5 1 1
305 1 . . . . . 2.9 1.8 6.5 1 1
306 1 . . . . . 3.0 1.8 5.5 1 1
307 1 . . . . . 3.2 1.8 5.5 1 1
308 1 . . . . . 3.2 1.8 5.5 1 1
309 1 . . . . . 3.5 1.8 6.5 1 1
310 1 . . . . . 3.7 1.8 6.5 1 1
311 1 . . . . . 2.9 1.8 5.5 1 1
312 1 . . . . . 2.8 1.8 5.5 1 1
313 1 . . . . . 3.5 1.8 6.5 1 1
314 1 . . . . . 2.7 1.8 5.5 1 1
315 1 . . . . . 3.5 1.8 5.5 1 1
316 1 . . . . . 2.1 1.8 5.5 1 1
317 1 . . . . . 3.1 1.8 6.5 1 1
318 1 . . . . . 3.3 1.8 6.5 1 1
319 1 . . . . . 2.5 1.8 6.5 1 1
320 1 . . . . . 2.4 1.8 5.5 1 1
321 1 . . . . . 3.0 1.8 6.5 1 1
322 1 . . . . . 2.4 1.8 6.5 1 1
323 1 . . . . . 3.4 1.8 6.5 1 1
324 1 . . . . . 2.6 1.8 5.5 1 1
325 1 . . . . . 3.0 1.8 5.5 1 1
326 1 . . . . . 2.5 1.8 6.0 1 1
327 1 . . . . . 3.5 1.8 6.5 1 1
328 1 . . . . . 2.9 1.8 5.5 1 1
329 1 . . . . . 2.9 1.8 5.5 1 1
330 1 . . . . . 2.9 1.8 5.5 1 1
331 1 . . . . . 3.0 1.8 6.5 1 1
332 1 . . . . . 3.5 1.8 6.5 1 1
333 1 . . . . . 3.2 1.8 4.0 1 1
334 1 . . . . . 3.3 1.8 6.0 1 1
335 1 . . . . . 3.1 1.8 5.5 1 1
336 1 . . . . . 2.9 1.8 6.5 1 1
337 1 . . . . . 2.8 1.8 6.5 1 1
338 1 . . . . . 2.4 1.8 6.0 1 1
339 1 . . . . . 3.0 1.8 4.0 1 1
340 1 . . . . . 3.0 1.8 5.5 1 1
341 1 . . . . . 3.0 1.8 5.5 1 1
342 1 . . . . . 4.1 1.8 6.5 1 1
343 1 . . . . . 3.2 1.8 6.5 1 1
344 1 . . . . . 3.9 1.8 6.5 1 1
345 1 . . . . . 3.5 1.8 6.5 1 1
346 1 . . . . . 3.6 1.8 6.5 1 1
347 1 . . . . . 3.1 1.8 6.5 1 1
348 1 . . . . . 3.0 1.8 6.5 1 1
349 1 . . . . . 2.5 1.8 5.5 1 1
350 1 . . . . . 3.8 1.8 6.5 1 1
351 1 . . . . . 3.3 1.8 5.5 1 1
352 1 . . . . . 3.2 1.8 5.5 1 1
353 1 . . . . . 2.6 1.8 6.5 1 1
354 1 . . . . . 3.4 1.8 5.5 1 1
355 1 . . . . . 2.8 1.8 6.5 1 1
356 1 . . . . . 3.4 1.8 6.5 1 1
357 1 . . . . . 2.8 1.8 6.5 1 1
358 1 . . . . . 3.4 1.8 6.5 1 1
359 1 . . . . . 2.6 1.8 6.5 1 1
360 1 . . . . . 3.2 1.8 6.5 1 1
361 1 . . . . . 2.8 1.8 6.5 1 1
362 1 . . . . . 3.8 1.8 6.5 1 1
363 1 . . . . . 3.8 1.8 6.5 1 1
364 1 . . . . . 3.7 1.8 6.5 1 1
365 1 . . . . . 4.1 1.8 6.5 1 1
366 1 . . . . . 4.0 1.8 6.5 1 1
367 1 . . . . . 3.8 1.8 6.5 1 1
368 1 . . . . . 4.0 1.8 6.5 1 1
369 1 . . . . . 3.5 1.8 6.5 1 1
370 1 . . . . . 3.7 1.8 6.5 1 1
371 1 . . . . . 3.1 1.8 5.5 1 1
372 1 . . . . . 3.3 1.8 5.5 1 1
373 1 . . . . . 3.2 1.8 5.5 1 1
374 1 . . . . . 3.1 1.8 5.5 1 1
375 1 . . . . . 2.9 1.8 5.5 1 1
376 1 . . . . . 3.1 1.8 5.5 1 1
377 1 . . . . . 3.3 1.8 5.5 1 1
378 1 . . . . . 3.0 1.8 5.5 1 1
379 1 . . . . . 2.9 1.8 4.0 1 1
380 1 . . . . . 3.1 1.8 5.5 1 1
381 1 . . . . . 3.4 1.8 5.5 1 1
382 1 . . . . . 3.2 1.8 5.5 1 1
383 1 . . . . . 3.2 1.8 6.5 1 1
384 1 . . . . . 3.3 1.8 6.5 1 1
385 1 . . . . . 2.5 1.8 5.5 1 1
386 1 . . . . . 4.0 1.8 6.0 1 1
387 1 . . . . . 4.0 1.8 6.0 1 1
388 1 . . . . . 3.4 1.8 5.5 1 1
389 1 . . . . . 4.0 1.8 6.0 1 1
390 1 . . . . . 3.0 1.8 5.5 1 1
391 1 . . . . . 4.0 1.8 6.0 1 1
392 1 . . . . . 4.0 1.8 6.0 1 1
393 1 . . . . . 2.8 1.8 5.5 1 1
394 1 . . . . . 3.4 1.8 6.5 1 1
395 1 . . . . . 3.1 1.8 6.0 1 1
396 1 . . . . . 3.4 1.8 6.5 1 1
397 1 . . . . . 2.5 1.8 6.5 1 1
398 1 . . . . . 2.5 1.8 6.5 1 1
399 1 . . . . . 4.0 1.8 6.0 1 1
400 1 . . . . . 4.0 1.8 6.0 1 1
401 1 . . . . . 2.6 1.8 5.5 1 1
402 1 . . . . . 2.5 1.8 5.5 1 1
403 1 . . . . . 3.4 1.8 5.5 1 1
404 1 . . . . . 2.8 1.8 5.5 1 1
405 1 . . . . . 3.5 1.8 6.5 1 1
406 1 . . . . . 3.5 1.8 5.5 1 1
407 1 . . . . . 2.9 1.8 6.5 1 1
408 1 . . . . . 3.2 1.8 6.5 1 1
409 1 . . . . . 3.3 1.8 5.5 1 1
410 1 . . . . . 2.8 1.8 5.5 1 1
411 1 . . . . . 2.6 1.8 5.5 1 1
412 1 . . . . . 2.8 1.8 5.5 1 1
413 1 . . . . . 2.3 1.8 5.5 1 1
414 1 . . . . . 2.1 1.8 5.5 1 1
415 1 . . . . . 3.0 1.8 6.5 1 1
416 1 . . . . . 3.4 1.8 5.5 1 1
417 1 . . . . . 3.0 1.8 6.5 1 1
418 1 . . . . . 2.5 1.8 5.5 1 1
419 1 . . . . . 3.3 1.8 6.5 1 1
420 1 . . . . . 2.4 1.8 5.5 1 1
421 1 . . . . . 2.8 1.8 5.5 1 1
422 1 . . . . . 3.1 1.8 5.5 1 1
423 1 . . . . . 2.7 1.8 6.5 1 1
424 1 . . . . . 2.7 1.8 6.5 1 1
425 1 . . . . . 3.1 1.8 6.5 1 1
426 1 . . . . . 2.9 1.8 6.5 1 1
427 1 . . . . . 3.4 1.8 5.5 1 1
428 1 . . . . . 3.2 1.8 5.5 1 1
429 1 . . . . . 3.2 1.8 5.5 1 1
430 1 . . . . . 2.7 1.8 5.5 1 1
431 1 . . . . . 2.9 1.8 5.5 1 1
432 1 . . . . . 3.3 1.8 5.5 1 1
433 1 . . . . . 3.5 1.8 6.5 1 1
434 1 . . . . . 3.4 1.8 6.5 1 1
435 1 . . . . . 4.0 1.8 6.0 1 1
436 1 . . . . . 4.0 1.8 6.5 1 1
437 1 . . . . . 3.1 1.8 5.5 1 1
438 1 . . . . . 3.8 1.8 6.5 1 1
439 1 . . . . . 2.9 1.8 5.5 1 1
440 1 . . . . . 2.4 1.8 5.5 1 1
441 1 . . . . . 2.6 1.8 5.5 1 1
442 1 . . . . . 2.3 1.8 5.5 1 1
443 1 . . . . . 3.2 1.8 6.0 1 1
444 1 . . . . . 2.4 1.8 6.5 1 1
445 1 . . . . . 3.1 1.8 6.5 1 1
446 1 . . . . . 3.3 1.8 6.5 1 1
447 1 . . . . . 2.9 1.8 6.5 1 1
448 1 . . . . . 3.0 1.8 6.5 1 1
449 1 . . . . . 3.4 1.8 6.5 1 1
450 1 . . . . . 2.9 1.8 6.5 1 1
451 1 . . . . . 3.1 1.8 6.5 1 1
452 1 . . . . . 3.3 1.8 6.5 1 1
453 1 . . . . . 4.0 1.8 6.0 1 1
454 1 . . . . . 2.9 1.8 6.5 1 1
455 1 . . . . . 2.9 1.8 5.5 1 1
456 1 . . . . . 3.3 1.8 5.5 1 1
457 1 . . . . . 3.2 1.8 6.5 1 1
458 1 . . . . . 2.8 1.8 5.5 1 1
459 1 . . . . . 2.1 1.8 5.5 1 1
460 1 . . . . . 2.5 1.8 5.5 1 1
461 1 . . . . . 3.5 1.8 5.5 1 1
462 1 . . . . . 2.6 1.8 6.5 1 1
463 1 . . . . . 2.4 1.8 6.5 1 1
464 1 . . . . . 2.9 1.8 5.5 1 1
465 1 . . . . . 3.8 1.8 6.5 1 1
466 1 . . . . . 2.8 1.8 6.5 1 1
467 1 . . . . . 3.5 1.8 6.5 1 1
468 1 . . . . . 2.9 1.8 5.5 1 1
469 1 . . . . . 2.8 1.8 6.5 1 1
470 1 . . . . . 2.8 1.8 6.5 1 1
471 1 . . . . . 2.5 1.8 6.5 1 1
472 1 . . . . . 2.9 1.8 5.5 1 1
473 1 . . . . . 2.5 1.8 5.5 1 1
474 1 . . . . . 2.4 1.8 5.5 1 1
475 1 . . . . . 2.9 1.8 5.5 1 1
476 1 . . . . . 2.3 1.8 4.0 1 1
477 1 . . . . . 3.4 1.8 5.5 1 1
478 1 . . . . . 2.6 1.8 5.5 1 1
479 1 . . . . . 2.7 1.8 5.5 1 1
480 1 . . . . . 3.4 1.8 5.5 1 1
481 1 . . . . . 3.3 1.8 6.5 1 1
482 1 . . . . . 3.3 1.8 5.5 1 1
483 1 . . . . . 2.7 1.8 5.5 1 1
484 1 . . . . . 3.1 1.8 6.5 1 1
485 1 . . . . . 3.2 1.8 5.5 1 1
486 1 . . . . . 3.0 1.8 6.5 1 1
487 1 . . . . . 3.1 1.8 6.5 1 1
488 1 . . . . . 2.9 1.8 6.5 1 1
489 1 . . . . . 3.0 1.8 5.5 1 1
490 1 . . . . . 3.0 1.8 6.5 1 1
491 1 . . . . . 2.8 1.8 6.5 1 1
492 1 . . . . . 3.0 1.8 6.5 1 1
493 1 . . . . . 2.5 1.8 5.5 1 1
494 1 . . . . . 2.7 1.8 5.5 1 1
495 1 . . . . . 3.0 1.8 5.5 1 1
496 1 . . . . . 3.3 1.8 5.5 1 1
497 1 . . . . . 2.5 1.8 5.5 1 1
498 1 . . . . . 3.4 1.8 6.5 1 1
499 1 . . . . . 3.9 1.8 6.5 1 1
500 1 . . . . . 3.1 1.8 5.5 1 1
501 1 . . . . . 2.6 1.8 6.5 1 1
502 1 . . . . . 2.7 1.8 6.5 1 1
503 1 . . . . . 3.0 1.8 6.5 1 1
504 1 . . . . . 2.8 1.8 6.5 1 1
505 1 . . . . . 2.5 1.8 5.5 1 1
506 1 . . . . . 2.2 1.8 5.5 1 1
507 1 . . . . . 3.3 1.8 5.5 1 1
508 1 . . . . . 4.0 1.8 6.5 1 1
509 1 . . . . . 2.8 1.8 6.5 1 1
510 1 . . . . . 3.8 1.8 6.5 1 1
511 1 . . . . . 2.5 1.8 5.5 1 1
512 1 . . . . . 2.8 1.8 5.5 1 1
513 1 . . . . . 2.8 1.8 6.5 1 1
514 1 . . . . . 3.1 1.8 5.5 1 1
515 1 . . . . . 3.2 1.8 5.5 1 1
516 1 . . . . . 3.0 1.8 5.5 1 1
517 1 . . . . . 2.9 1.8 6.5 1 1
518 1 . . . . . 2.2 1.8 5.5 1 1
519 1 . . . . . 3.0 1.8 5.5 1 1
520 1 . . . . . 3.3 1.8 5.5 1 1
521 1 . . . . . 2.8 1.8 5.5 1 1
522 1 . . . . . 2.9 1.8 5.5 1 1
523 1 . . . . . 3.2 1.8 5.5 1 1
524 1 . . . . . 3.3 1.8 5.5 1 1
525 1 . . . . . 3.4 1.8 5.5 1 1
526 1 . . . . . 3.2 1.8 6.5 1 1
527 1 . . . . . 3.4 1.8 6.5 1 1
528 1 . . . . . 3.0 1.8 5.5 1 1
529 1 . . . . . 3.1 1.8 6.5 1 1
530 1 . . . . . 3.1 1.8 6.5 1 1
531 1 . . . . . 3.4 1.8 5.5 1 1
532 1 . . . . . 2.0 1.8 5.5 1 1
533 1 . . . . . 2.5 1.8 5.5 1 1
534 1 . . . . . 3.2 1.8 5.5 1 1
535 1 . . . . . 2.7 1.8 6.5 1 1
536 1 . . . . . 2.6 1.8 6.5 1 1
537 1 . . . . . 2.9 1.8 5.5 1 1
538 1 . . . . . 3.0 1.8 5.5 1 1
539 1 . . . . . 2.8 1.8 6.0 1 1
540 1 . . . . . 3.4 1.8 6.5 1 1
541 1 . . . . . 2.8 1.8 6.5 1 1
542 1 . . . . . 2.9 1.8 6.5 1 1
543 1 . . . . . 2.6 1.8 6.5 1 1
544 1 . . . . . 2.3 1.8 6.5 1 1
545 1 . . . . . 2.9 1.8 5.5 1 1
546 1 . . . . . 2.3 1.8 6.5 1 1
547 1 . . . . . 3.4 1.8 6.5 1 1
548 1 . . . . . 2.4 1.8 5.5 1 1
549 1 . . . . . 3.0 1.8 5.5 1 1
550 1 . . . . . 3.1 1.8 5.5 1 1
551 1 . . . . . 2.5 1.8 5.5 1 1
552 1 . . . . . 3.0 1.8 6.5 1 1
553 1 . . . . . 2.5 1.8 5.5 1 1
554 1 . . . . . 2.9 1.8 6.5 1 1
555 1 . . . . . 2.8 1.8 6.5 1 1
556 1 . . . . . 3.3 1.8 5.5 1 1
557 1 . . . . . 3.2 1.8 6.5 1 1
558 1 . . . . . 3.3 1.8 5.5 1 1
559 1 . . . . . 3.3 1.8 6.5 1 1
560 1 . . . . . 2.8 1.8 6.5 1 1
561 1 . . . . . 2.5 1.8 6.5 1 1
562 1 . . . . . 4.0 1.8 6.0 1 1
563 1 . . . . . 3.4 1.8 6.5 1 1
564 1 . . . . . 3.4 1.8 6.5 1 1
565 1 . . . . . 3.3 1.8 6.5 1 1
566 1 . . . . . 3.1 1.8 6.5 1 1
567 1 . . . . . 2.5 1.8 5.5 1 1
568 1 . . . . . 3.0 1.8 5.5 1 1
569 1 . . . . . 2.1 1.8 5.5 1 1
570 1 . . . . . 2.7 1.8 6.5 1 1
571 1 . . . . . 2.3 1.8 5.5 1 1
572 1 . . . . . 3.3 1.8 5.5 1 1
573 1 . . . . . 2.8 1.8 6.5 1 1
574 1 . . . . . 3.0 1.8 5.5 1 1
575 1 . . . . . 2.5 1.8 5.5 1 1
576 1 . . . . . 2.8 1.8 5.5 1 1
577 1 . . . . . 4.0 1.8 6.0 1 1
578 1 . . . . . 3.1 1.8 5.5 1 1
579 1 . . . . . 4.0 1.8 6.0 1 1
580 1 . . . . . 4.0 1.8 6.0 1 1
581 1 . . . . . 2.7 1.8 5.5 1 1
582 1 . . . . . 3.2 1.8 5.5 1 1
583 1 . . . . . 2.6 1.8 5.5 1 1
584 1 . . . . . 2.6 1.8 5.5 1 1
585 1 . . . . . 2.4 1.8 5.5 1 1
586 1 . . . . . 3.2 1.8 6.5 1 1
587 1 . . . . . 3.2 1.8 5.5 1 1
588 1 . . . . . 3.2 1.8 5.5 1 1
589 1 . . . . . 3.0 1.8 4.0 1 1
590 1 . . . . . 2.8 1.8 5.5 1 1
591 1 . . . . . 3.2 1.8 4.0 1 1
592 1 . . . . . 3.2 1.8 5.5 1 1
593 1 . . . . . 3.0 1.8 6.5 1 1
594 1 . . . . . 3.0 1.8 5.5 1 1
595 1 . . . . . 2.2 1.8 5.5 1 1
596 1 . . . . . 3.2 1.8 5.5 1 1
597 1 . . . . . 3.1 1.8 5.5 1 1
598 1 . . . . . 3.2 1.8 5.5 1 1
599 1 . . . . . 2.8 1.8 6.5 1 1
600 1 . . . . . 2.5 1.8 6.5 1 1
601 1 . . . . . 3.3 1.8 6.5 1 1
602 1 . . . . . 3.1 1.8 6.5 1 1
603 1 . . . . . 2.5 1.8 5.5 1 1
604 1 . . . . . 3.1 1.8 6.5 1 1
605 1 . . . . . 3.0 1.8 5.5 1 1
606 1 . . . . . 3.1 1.8 6.5 1 1
607 1 . . . . . 2.9 1.8 6.5 1 1
608 1 . . . . . 3.1 1.8 6.5 1 1
609 1 . . . . . 2.6 1.8 6.5 1 1
610 1 . . . . . 2.3 1.8 5.5 1 1
611 1 . . . . . 3.0 1.8 5.5 1 1
612 1 . . . . . 3.2 1.8 6.5 1 1
613 1 . . . . . 3.0 1.8 6.5 1 1
614 1 . . . . . 2.9 1.8 6.5 1 1
615 1 . . . . . 3.2 1.8 6.5 1 1
616 1 . . . . . 3.6 1.8 6.5 1 1
617 1 . . . . . 3.3 1.8 6.5 1 1
618 1 . . . . . 2.7 1.8 6.5 1 1
619 1 . . . . . 3.0 1.8 6.5 1 1
620 1 . . . . . 2.4 1.8 6.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLN C 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C -79.5 -59.499996 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 4 ARG C 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C -76.0 -58.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 5 PRO C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -120.0 -60.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 ALA C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -162.0 -101.99999 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
5 . 1 1 7 LYS C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -147.0 -113.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 TYR C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -140.0 -121.99999 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
7 . 1 1 9 LYS C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -161.0 -129.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 PHE C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -116.99999 -93.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
9 . 1 1 12 ASP C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -80.0 -50.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 VAL C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -99.0 -79.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
11 . 1 1 14 ASN C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 84.5 106.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 GLY C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -92.0 -68.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
13 . 1 1 17 THR C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -139.0 -115.00001 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 19 THR C 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C -143.0 -116.99999 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
15 . 1 1 20 TRP C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -129.0 -87.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
16 . 1 1 21 THR C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -160.5 -113.5 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
17 . 1 1 22 GLY C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -133.0 -83.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 25 ARG C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -110.49999 -68.5 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
19 . 1 1 26 THR C 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C -107.99999 -44.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
20 . 1 1 27 PRO C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -60.0 -46.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
21 . 1 1 28 LYS C 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C -66.0 -52.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
22 . 1 1 29 PRO C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -76.0 -60.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
23 . 1 1 30 ILE C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -69.0 -57.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
24 . 1 1 31 ALA C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -68.0 -60.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
25 . 1 1 32 GLN C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -69.0 -55.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
26 . 1 1 33 ALA C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -73.0 -59.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
27 . 1 1 34 LEU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -73.5 -62.5 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
28 . 1 1 35 ALA C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -89.99999 -76.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
29 . 1 1 36 GLU C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 80.0 110.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
30 . 1 1 37 GLY C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -89.99999 -66.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
31 . 1 1 38 LYS C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -145.0 -91.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
32 . 1 1 39 SER C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -62.799995 -54.8 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
33 . 1 1 40 LEU C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -66.0 -56.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
34 . 1 1 42 ASP C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -111.0 -66.99999 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
35 . 1 1 43 PHE C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -93.0 -60.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
36 . 1 1 44 LEU C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 34.0 74.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
37 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 PRO N 114.0 154.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
38 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 TYR N 134.1 166.9 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
39 . 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 LYS N 135.5 161.5 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
40 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 PHE N 128.0 158.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
41 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 THR N 132.0 168.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
42 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 ASP N 114.0 132.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
43 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 VAL N 155.5 187.5 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
44 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ASN N -39.0 1.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
45 . 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C 1 1 21 THR N 116.99999 141.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
46 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 LYS N 118.99999 150.99998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
47 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 PRO N -53.999996 -34.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
48 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 ALA N -44.999996 -33.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
49 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 GLN N -50.0 -36.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
50 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ALA N -44.999996 -33.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
51 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 LEU N -47.999996 -38.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
52 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ALA N -46.0 -34.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
53 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 GLU N -34.0 -14.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
54 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 GLY N -19.0 5.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
55 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 SER N 123.0 161.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
56 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 PHE N -42.0 -26.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
57 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ILE N 107.0 131.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
58 . 1 1 11 THR C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -142.0 -22.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
59 . 1 1 16 GLU C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -179.99998 -60.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
60 . 1 1 18 LYS C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -183.0 -63.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
61 . 1 1 24 GLY C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -147.0 -26.999998 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
62 . 1 1 41 ASP C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -97.0 -37.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
63 . 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C 1 1 4 ARG N 116.99999 177.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
64 . 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C 1 1 6 ALA N 92.5 212.5 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
65 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 GLY N -19.0 21.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
66 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 GLU N -32.6 27.4 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
67 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 THR N 73.0 193.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
68 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 LYS N 66.0 186.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
69 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 THR N 98.0 218.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
70 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 TRP N 121.0 181.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
71 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 THR N 92.0 172.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
72 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C 1 1 30 ILE N -66.0 -5.9999995 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
73 . 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 LYS N -23.999998 36.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
74 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 LEU N 120.0 210.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
75 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 ASP N -80.0 0.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
76 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 ASP N -71.0 -11.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
77 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 LEU N -56.0 34.0 . 43 . N . 43 . CA . 43 . C . 44 . N 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 ARG C C -8.582 1.736 7.132 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C -7.993 1.499 8.519 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C -9.095 1.095 9.499 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C -8.671 1.957 11.821 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C -8.581 0.759 10.889 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C -10.160 2.722 13.628 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H -6.611 3.012 8.339 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H -6.887 2.483 9.948 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H -8.054 3.456 9.150 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H -7.261 0.708 8.460 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H -9.800 1.909 9.586 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H -9.607 0.227 9.109 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H -7.874 1.893 12.547 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H -8.554 2.859 11.238 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H -10.691 1.483 12.156 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H -9.173 -0.047 11.297 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H -7.549 0.448 10.815 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H -8.278 3.456 13.727 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H -9.345 3.979 14.986 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H -12.096 2.170 13.812 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H -11.513 3.249 15.035 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N -7.326 2.723 9.036 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N -9.950 2.008 12.525 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N -9.181 3.445 14.157 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N -11.354 2.713 14.206 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O -8.101 1.188 6.140 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 GLN C C -10.320 4.373 5.567 1.00 . A A . 2 GLN C 1 1
1 28 1 1 2 GLN CA C -10.282 2.866 5.805 1.00 . A A . 2 GLN CA 1 1
1 29 1 1 2 GLN CB C -11.703 2.299 5.790 1.00 . A A . 2 GLN CB 1 1
1 30 1 1 2 GLN CD C -10.926 0.137 4.739 1.00 . A A . 2 GLN CD 1 1
1 31 1 1 2 GLN CG C -11.752 0.780 5.836 1.00 . A A . 2 GLN CG 1 1
1 32 1 1 2 GLN H H -9.965 2.962 7.896 1.00 . A A . 2 GLN H 1 1
1 33 1 1 2 GLN HA H -9.711 2.403 5.014 1.00 . A A . 2 GLN HA 1 1
1 34 1 1 2 GLN HB2 H -12.239 2.680 6.646 1.00 . A A . 2 GLN HB2 1 1
1 35 1 1 2 GLN HB3 H -12.199 2.627 4.889 1.00 . A A . 2 GLN HB3 1 1
1 36 1 1 2 GLN HE21 H -10.403 -1.339 5.964 1.00 . A A . 2 GLN HE21 1 1
1 37 1 1 2 GLN HE22 H -9.757 -1.427 4.364 1.00 . A A . 2 GLN HE22 1 1
1 38 1 1 2 GLN HG2 H -11.374 0.449 6.791 1.00 . A A . 2 GLN HG2 1 1
1 39 1 1 2 GLN HG3 H -12.779 0.463 5.726 1.00 . A A . 2 GLN HG3 1 1
1 40 1 1 2 GLN N N -9.626 2.556 7.071 1.00 . A A . 2 GLN N 1 1
1 41 1 1 2 GLN NE2 N -10.298 -0.990 5.054 1.00 . A A . 2 GLN NE2 1 1
1 42 1 1 2 GLN O O -11.355 5.014 5.749 1.00 . A A . 2 GLN O 1 1
1 43 1 1 2 GLN OE1 O -10.852 0.647 3.621 1.00 . A A . 2 GLN OE1 1 1
1 44 1 1 3 PRO C C -9.431 6.624 3.374 1.00 . A A . 3 PRO C 1 1
1 45 1 1 3 PRO CA C -9.086 6.373 4.827 1.00 . A A . 3 PRO CA 1 1
1 46 1 1 3 PRO CB C -7.605 6.675 5.096 1.00 . A A . 3 PRO CB 1 1
1 47 1 1 3 PRO CD C -7.931 4.281 4.822 1.00 . A A . 3 PRO CD 1 1
1 48 1 1 3 PRO CG C -6.904 5.343 5.133 1.00 . A A . 3 PRO CG 1 1
1 49 1 1 3 PRO HA H -9.715 6.973 5.468 1.00 . A A . 3 PRO HA 1 1
1 50 1 1 3 PRO HB2 H -7.217 7.298 4.302 1.00 . A A . 3 PRO HB2 1 1
1 51 1 1 3 PRO HB3 H -7.512 7.191 6.042 1.00 . A A . 3 PRO HB3 1 1
1 52 1 1 3 PRO HD2 H -7.885 4.004 3.769 1.00 . A A . 3 PRO HD2 1 1
1 53 1 1 3 PRO HD3 H -7.790 3.416 5.451 1.00 . A A . 3 PRO HD3 1 1
1 54 1 1 3 PRO HG2 H -6.120 5.325 4.391 1.00 . A A . 3 PRO HG2 1 1
1 55 1 1 3 PRO HG3 H -6.488 5.180 6.116 1.00 . A A . 3 PRO HG3 1 1
1 56 1 1 3 PRO N N -9.192 4.957 5.126 1.00 . A A . 3 PRO N 1 1
1 57 1 1 3 PRO O O -9.381 5.691 2.577 1.00 . A A . 3 PRO O 1 1
1 58 1 1 4 ARG C C -8.989 7.523 0.733 1.00 . A A . 4 ARG C 1 1
1 59 1 1 4 ARG CA C -10.071 8.149 1.608 1.00 . A A . 4 ARG CA 1 1
1 60 1 1 4 ARG CB C -10.142 9.658 1.366 1.00 . A A . 4 ARG CB 1 1
1 61 1 1 4 ARG CD C -12.587 10.073 0.965 1.00 . A A . 4 ARG CD 1 1
1 62 1 1 4 ARG CG C -11.197 10.063 0.350 1.00 . A A . 4 ARG CG 1 1
1 63 1 1 4 ARG CZ C -13.931 9.196 -0.905 1.00 . A A . 4 ARG CZ 1 1
1 64 1 1 4 ARG H H -9.767 8.587 3.668 1.00 . A A . 4 ARG H 1 1
1 65 1 1 4 ARG HA H -11.025 7.699 1.376 1.00 . A A . 4 ARG HA 1 1
1 66 1 1 4 ARG HB2 H -10.365 10.151 2.301 1.00 . A A . 4 ARG HB2 1 1
1 67 1 1 4 ARG HB3 H -9.181 10.000 1.011 1.00 . A A . 4 ARG HB3 1 1
1 68 1 1 4 ARG HD2 H -12.726 9.160 1.524 1.00 . A A . 4 ARG HD2 1 1
1 69 1 1 4 ARG HD3 H -12.665 10.918 1.633 1.00 . A A . 4 ARG HD3 1 1
1 70 1 1 4 ARG HE H -14.142 11.008 -0.095 1.00 . A A . 4 ARG HE 1 1
1 71 1 1 4 ARG HG2 H -10.970 11.053 -0.016 1.00 . A A . 4 ARG HG2 1 1
1 72 1 1 4 ARG HG3 H -11.181 9.361 -0.470 1.00 . A A . 4 ARG HG3 1 1
1 73 1 1 4 ARG HH11 H -12.534 7.913 -0.203 1.00 . A A . 4 ARG HH11 1 1
1 74 1 1 4 ARG HH12 H -13.493 7.320 -1.518 1.00 . A A . 4 ARG HH12 1 1
1 75 1 1 4 ARG HH21 H -15.404 10.230 -1.825 1.00 . A A . 4 ARG HH21 1 1
1 76 1 1 4 ARG HH22 H -15.122 8.636 -2.439 1.00 . A A . 4 ARG HH22 1 1
1 77 1 1 4 ARG N N -9.756 7.865 3.005 1.00 . A A . 4 ARG N 1 1
1 78 1 1 4 ARG NE N -13.634 10.171 -0.049 1.00 . A A . 4 ARG NE 1 1
1 79 1 1 4 ARG NH1 N -13.264 8.049 -0.872 1.00 . A A . 4 ARG NH1 1 1
1 80 1 1 4 ARG NH2 N -14.898 9.368 -1.796 1.00 . A A . 4 ARG NH2 1 1
1 81 1 1 4 ARG O O -7.880 8.048 0.631 1.00 . A A . 4 ARG O 1 1
1 82 1 1 5 PRO C C -8.359 6.099 -2.175 1.00 . A A . 5 PRO C 1 1
1 83 1 1 5 PRO CA C -8.330 5.653 -0.717 1.00 . A A . 5 PRO CA 1 1
1 84 1 1 5 PRO CB C -8.795 4.213 -0.534 1.00 . A A . 5 PRO CB 1 1
1 85 1 1 5 PRO CD C -10.578 5.646 0.185 1.00 . A A . 5 PRO CD 1 1
1 86 1 1 5 PRO CG C -10.280 4.321 -0.479 1.00 . A A . 5 PRO CG 1 1
1 87 1 1 5 PRO HA H -7.325 5.757 -0.335 1.00 . A A . 5 PRO HA 1 1
1 88 1 1 5 PRO HB2 H -8.462 3.608 -1.357 1.00 . A A . 5 PRO HB2 1 1
1 89 1 1 5 PRO HB3 H -8.398 3.821 0.392 1.00 . A A . 5 PRO HB3 1 1
1 90 1 1 5 PRO HD2 H -11.344 6.177 -0.364 1.00 . A A . 5 PRO HD2 1 1
1 91 1 1 5 PRO HD3 H -10.883 5.494 1.209 1.00 . A A . 5 PRO HD3 1 1
1 92 1 1 5 PRO HG2 H -10.687 4.303 -1.480 1.00 . A A . 5 PRO HG2 1 1
1 93 1 1 5 PRO HG3 H -10.686 3.510 0.106 1.00 . A A . 5 PRO HG3 1 1
1 94 1 1 5 PRO N N -9.286 6.368 0.115 1.00 . A A . 5 PRO N 1 1
1 95 1 1 5 PRO O O -9.392 6.016 -2.840 1.00 . A A . 5 PRO O 1 1
1 96 1 1 6 ALA C C -6.399 5.992 -4.911 1.00 . A A . 6 ALA C 1 1
1 97 1 1 6 ALA CA C -7.110 7.031 -4.045 1.00 . A A . 6 ALA CA 1 1
1 98 1 1 6 ALA CB C -6.382 8.367 -4.094 1.00 . A A . 6 ALA CB 1 1
1 99 1 1 6 ALA H H -6.429 6.612 -2.086 1.00 . A A . 6 ALA H 1 1
1 100 1 1 6 ALA HA H -8.109 7.177 -4.425 1.00 . A A . 6 ALA HA 1 1
1 101 1 1 6 ALA HB1 H -6.800 8.976 -4.882 1.00 . A A . 6 ALA HB1 1 1
1 102 1 1 6 ALA HB2 H -5.333 8.198 -4.288 1.00 . A A . 6 ALA HB2 1 1
1 103 1 1 6 ALA HB3 H -6.495 8.874 -3.148 1.00 . A A . 6 ALA HB3 1 1
1 104 1 1 6 ALA N N -7.218 6.571 -2.666 1.00 . A A . 6 ALA N 1 1
1 105 1 1 6 ALA O O -6.373 4.809 -4.573 1.00 . A A . 6 ALA O 1 1
1 106 1 1 7 LYS C C -3.610 5.605 -6.671 1.00 . A A . 7 LYS C 1 1
1 107 1 1 7 LYS CA C -5.109 5.528 -6.919 1.00 . A A . 7 LYS CA 1 1
1 108 1 1 7 LYS CB C -5.416 5.867 -8.382 1.00 . A A . 7 LYS CB 1 1
1 109 1 1 7 LYS CD C -3.185 5.624 -9.586 1.00 . A A . 7 LYS CD 1 1
1 110 1 1 7 LYS CE C -3.174 7.139 -9.744 1.00 . A A . 7 LYS CE 1 1
1 111 1 1 7 LYS CG C -4.597 5.066 -9.397 1.00 . A A . 7 LYS CG 1 1
1 112 1 1 7 LYS H H -5.866 7.388 -6.248 1.00 . A A . 7 LYS H 1 1
1 113 1 1 7 LYS HA H -5.447 4.525 -6.710 1.00 . A A . 7 LYS HA 1 1
1 114 1 1 7 LYS HB2 H -6.464 5.669 -8.568 1.00 . A A . 7 LYS HB2 1 1
1 115 1 1 7 LYS HB3 H -5.224 6.918 -8.542 1.00 . A A . 7 LYS HB3 1 1
1 116 1 1 7 LYS HD2 H -2.585 5.363 -8.728 1.00 . A A . 7 LYS HD2 1 1
1 117 1 1 7 LYS HD3 H -2.754 5.179 -10.471 1.00 . A A . 7 LYS HD3 1 1
1 118 1 1 7 LYS HE2 H -4.156 7.464 -10.055 1.00 . A A . 7 LYS HE2 1 1
1 119 1 1 7 LYS HE3 H -2.931 7.587 -8.789 1.00 . A A . 7 LYS HE3 1 1
1 120 1 1 7 LYS HG2 H -4.521 4.041 -9.053 1.00 . A A . 7 LYS HG2 1 1
1 121 1 1 7 LYS HG3 H -5.111 5.087 -10.349 1.00 . A A . 7 LYS HG3 1 1
1 122 1 1 7 LYS HZ1 H -1.750 8.487 -10.463 1.00 . A A . 7 LYS HZ1 1 1
1 123 1 1 7 LYS HZ2 H -2.635 7.713 -11.679 1.00 . A A . 7 LYS HZ2 1 1
1 124 1 1 7 LYS HZ3 H -1.423 6.873 -10.851 1.00 . A A . 7 LYS HZ3 1 1
1 125 1 1 7 LYS N N -5.818 6.435 -6.025 1.00 . A A . 7 LYS N 1 1
1 126 1 1 7 LYS NZ N -2.176 7.584 -10.755 1.00 . A A . 7 LYS NZ 1 1
1 127 1 1 7 LYS O O -3.032 6.688 -6.625 1.00 . A A . 7 LYS O 1 1
1 128 1 1 8 TYR C C -1.024 3.049 -6.876 1.00 . A A . 8 TYR C 1 1
1 129 1 1 8 TYR CA C -1.564 4.336 -6.278 1.00 . A A . 8 TYR CA 1 1
1 130 1 1 8 TYR CB C -1.265 4.401 -4.778 1.00 . A A . 8 TYR CB 1 1
1 131 1 1 8 TYR CD1 C -1.124 6.917 -4.888 1.00 . A A . 8 TYR CD1 1 1
1 132 1 1 8 TYR CD2 C -2.071 5.932 -2.936 1.00 . A A . 8 TYR CD2 1 1
1 133 1 1 8 TYR CE1 C -1.333 8.174 -4.364 1.00 . A A . 8 TYR CE1 1 1
1 134 1 1 8 TYR CE2 C -2.284 7.190 -2.403 1.00 . A A . 8 TYR CE2 1 1
1 135 1 1 8 TYR CG C -1.488 5.775 -4.187 1.00 . A A . 8 TYR CG 1 1
1 136 1 1 8 TYR CZ C -1.914 8.308 -3.121 1.00 . A A . 8 TYR CZ 1 1
1 137 1 1 8 TYR H H -3.522 3.619 -6.575 1.00 . A A . 8 TYR H 1 1
1 138 1 1 8 TYR HA H -1.083 5.167 -6.769 1.00 . A A . 8 TYR HA 1 1
1 139 1 1 8 TYR HB2 H -1.910 3.706 -4.258 1.00 . A A . 8 TYR HB2 1 1
1 140 1 1 8 TYR HB3 H -0.232 4.128 -4.610 1.00 . A A . 8 TYR HB3 1 1
1 141 1 1 8 TYR HD1 H -0.668 6.812 -5.861 1.00 . A A . 8 TYR HD1 1 1
1 142 1 1 8 TYR HD2 H -2.361 5.055 -2.377 1.00 . A A . 8 TYR HD2 1 1
1 143 1 1 8 TYR HE1 H -1.045 9.047 -4.932 1.00 . A A . 8 TYR HE1 1 1
1 144 1 1 8 TYR HE2 H -2.739 7.292 -1.429 1.00 . A A . 8 TYR HE2 1 1
1 145 1 1 8 TYR HH H -1.279 9.985 -2.429 1.00 . A A . 8 TYR HH 1 1
1 146 1 1 8 TYR N N -2.995 4.440 -6.520 1.00 . A A . 8 TYR N 1 1
1 147 1 1 8 TYR O O -1.785 2.194 -7.322 1.00 . A A . 8 TYR O 1 1
1 148 1 1 8 TYR OH O -2.124 9.561 -2.594 1.00 . A A . 8 TYR OH 1 1
1 149 1 1 9 LYS C C 1.687 0.978 -6.382 1.00 . A A . 9 LYS C 1 1
1 150 1 1 9 LYS CA C 0.911 1.730 -7.457 1.00 . A A . 9 LYS CA 1 1
1 151 1 1 9 LYS CB C 1.822 2.115 -8.619 1.00 . A A . 9 LYS CB 1 1
1 152 1 1 9 LYS CD C 2.046 0.561 -10.583 1.00 . A A . 9 LYS CD 1 1
1 153 1 1 9 LYS CE C 0.694 -0.126 -10.478 1.00 . A A . 9 LYS CE 1 1
1 154 1 1 9 LYS CG C 2.584 0.943 -9.213 1.00 . A A . 9 LYS CG 1 1
1 155 1 1 9 LYS H H 0.854 3.633 -6.541 1.00 . A A . 9 LYS H 1 1
1 156 1 1 9 LYS HA H 0.124 1.088 -7.827 1.00 . A A . 9 LYS HA 1 1
1 157 1 1 9 LYS HB2 H 1.217 2.557 -9.398 1.00 . A A . 9 LYS HB2 1 1
1 158 1 1 9 LYS HB3 H 2.538 2.846 -8.274 1.00 . A A . 9 LYS HB3 1 1
1 159 1 1 9 LYS HD2 H 1.939 1.455 -11.179 1.00 . A A . 9 LYS HD2 1 1
1 160 1 1 9 LYS HD3 H 2.746 -0.110 -11.059 1.00 . A A . 9 LYS HD3 1 1
1 161 1 1 9 LYS HE2 H 0.752 -0.893 -9.720 1.00 . A A . 9 LYS HE2 1 1
1 162 1 1 9 LYS HE3 H -0.047 0.606 -10.193 1.00 . A A . 9 LYS HE3 1 1
1 163 1 1 9 LYS HG2 H 3.623 1.216 -9.308 1.00 . A A . 9 LYS HG2 1 1
1 164 1 1 9 LYS HG3 H 2.491 0.097 -8.550 1.00 . A A . 9 LYS HG3 1 1
1 165 1 1 9 LYS HZ1 H 1.123 -1.127 -12.261 1.00 . A A . 9 LYS HZ1 1 1
1 166 1 1 9 LYS HZ2 H -0.174 -0.047 -12.377 1.00 . A A . 9 LYS HZ2 1 1
1 167 1 1 9 LYS HZ3 H -0.378 -1.531 -11.592 1.00 . A A . 9 LYS HZ3 1 1
1 168 1 1 9 LYS N N 0.291 2.917 -6.900 1.00 . A A . 9 LYS N 1 1
1 169 1 1 9 LYS NZ N 0.288 -0.751 -11.767 1.00 . A A . 9 LYS NZ 1 1
1 170 1 1 9 LYS O O 2.549 1.540 -5.705 1.00 . A A . 9 LYS O 1 1
1 171 1 1 10 PHE C C 1.731 -2.618 -5.589 1.00 . A A . 10 PHE C 1 1
1 172 1 1 10 PHE CA C 1.976 -1.156 -5.233 1.00 . A A . 10 PHE CA 1 1
1 173 1 1 10 PHE CB C 1.413 -0.845 -3.835 1.00 . A A . 10 PHE CB 1 1
1 174 1 1 10 PHE CD1 C -0.572 -2.362 -4.091 1.00 . A A . 10 PHE CD1 1 1
1 175 1 1 10 PHE CD2 C 0.648 -2.434 -2.046 1.00 . A A . 10 PHE CD2 1 1
1 176 1 1 10 PHE CE1 C -1.425 -3.340 -3.626 1.00 . A A . 10 PHE CE1 1 1
1 177 1 1 10 PHE CE2 C -0.206 -3.413 -1.572 1.00 . A A . 10 PHE CE2 1 1
1 178 1 1 10 PHE CG C 0.474 -1.899 -3.309 1.00 . A A . 10 PHE CG 1 1
1 179 1 1 10 PHE CZ C -1.244 -3.866 -2.366 1.00 . A A . 10 PHE CZ 1 1
1 180 1 1 10 PHE H H 0.645 -0.669 -6.796 1.00 . A A . 10 PHE H 1 1
1 181 1 1 10 PHE HA H 3.039 -0.963 -5.241 1.00 . A A . 10 PHE HA 1 1
1 182 1 1 10 PHE HB2 H 2.232 -0.755 -3.137 1.00 . A A . 10 PHE HB2 1 1
1 183 1 1 10 PHE HB3 H 0.876 0.091 -3.872 1.00 . A A . 10 PHE HB3 1 1
1 184 1 1 10 PHE HD1 H -0.714 -1.952 -5.078 1.00 . A A . 10 PHE HD1 1 1
1 185 1 1 10 PHE HD2 H 1.459 -2.078 -1.426 1.00 . A A . 10 PHE HD2 1 1
1 186 1 1 10 PHE HE1 H -2.236 -3.691 -4.247 1.00 . A A . 10 PHE HE1 1 1
1 187 1 1 10 PHE HE2 H -0.063 -3.823 -0.584 1.00 . A A . 10 PHE HE2 1 1
1 188 1 1 10 PHE HZ H -1.910 -4.632 -2.002 1.00 . A A . 10 PHE HZ 1 1
1 189 1 1 10 PHE N N 1.351 -0.296 -6.228 1.00 . A A . 10 PHE N 1 1
1 190 1 1 10 PHE O O 0.975 -2.913 -6.510 1.00 . A A . 10 PHE O 1 1
1 191 1 1 11 THR C C 1.552 -5.649 -3.874 1.00 . A A . 11 THR C 1 1
1 192 1 1 11 THR CA C 2.167 -4.955 -5.092 1.00 . A A . 11 THR CA 1 1
1 193 1 1 11 THR CB C 3.504 -5.609 -5.444 1.00 . A A . 11 THR CB 1 1
1 194 1 1 11 THR CG2 C 4.519 -5.538 -4.324 1.00 . A A . 11 THR CG2 1 1
1 195 1 1 11 THR H H 2.932 -3.237 -4.115 1.00 . A A . 11 THR H 1 1
1 196 1 1 11 THR HA H 1.492 -5.063 -5.930 1.00 . A A . 11 THR HA 1 1
1 197 1 1 11 THR HB H 3.924 -5.105 -6.303 1.00 . A A . 11 THR HB 1 1
1 198 1 1 11 THR HG1 H 2.997 -7.046 -6.675 1.00 . A A . 11 THR HG1 1 1
1 199 1 1 11 THR HG21 H 4.633 -6.516 -3.879 1.00 . A A . 11 THR HG21 1 1
1 200 1 1 11 THR HG22 H 4.179 -4.839 -3.574 1.00 . A A . 11 THR HG22 1 1
1 201 1 1 11 THR HG23 H 5.469 -5.210 -4.719 1.00 . A A . 11 THR HG23 1 1
1 202 1 1 11 THR N N 2.351 -3.528 -4.848 1.00 . A A . 11 THR N 1 1
1 203 1 1 11 THR O O 2.181 -5.739 -2.819 1.00 . A A . 11 THR O 1 1
1 204 1 1 11 THR OG1 O 3.323 -6.975 -5.774 1.00 . A A . 11 THR OG1 1 1
1 205 1 1 12 ASP C C 0.547 -7.904 -2.320 1.00 . A A . 12 ASP C 1 1
1 206 1 1 12 ASP CA C -0.371 -6.860 -2.952 1.00 . A A . 12 ASP CA 1 1
1 207 1 1 12 ASP CB C -1.625 -7.544 -3.499 1.00 . A A . 12 ASP CB 1 1
1 208 1 1 12 ASP CG C -2.759 -6.567 -3.743 1.00 . A A . 12 ASP CG 1 1
1 209 1 1 12 ASP H H -0.118 -6.059 -4.902 1.00 . A A . 12 ASP H 1 1
1 210 1 1 12 ASP HA H -0.667 -6.138 -2.195 1.00 . A A . 12 ASP HA 1 1
1 211 1 1 12 ASP HB2 H -1.385 -8.028 -4.433 1.00 . A A . 12 ASP HB2 1 1
1 212 1 1 12 ASP HB3 H -1.960 -8.287 -2.790 1.00 . A A . 12 ASP HB3 1 1
1 213 1 1 12 ASP N N 0.325 -6.153 -4.033 1.00 . A A . 12 ASP N 1 1
1 214 1 1 12 ASP O O 1.653 -8.144 -2.803 1.00 . A A . 12 ASP O 1 1
1 215 1 1 12 ASP OD1 O -2.696 -5.825 -4.745 1.00 . A A . 12 ASP OD1 1 1
1 216 1 1 12 ASP OD2 O -3.708 -6.544 -2.932 1.00 . A A . 12 ASP OD2 1 1
1 217 1 1 13 VAL C C 0.939 -10.838 -1.368 1.00 . A A . 13 VAL C 1 1
1 218 1 1 13 VAL CA C 0.872 -9.547 -0.561 1.00 . A A . 13 VAL CA 1 1
1 219 1 1 13 VAL CB C 0.299 -9.859 0.831 1.00 . A A . 13 VAL CB 1 1
1 220 1 1 13 VAL CG1 C -1.101 -10.435 0.700 1.00 . A A . 13 VAL CG1 1 1
1 221 1 1 13 VAL CG2 C 1.211 -10.814 1.584 1.00 . A A . 13 VAL CG2 1 1
1 222 1 1 13 VAL H H -0.806 -8.302 -0.905 1.00 . A A . 13 VAL H 1 1
1 223 1 1 13 VAL HA H 1.867 -9.169 -0.442 1.00 . A A . 13 VAL HA 1 1
1 224 1 1 13 VAL HB H 0.236 -8.935 1.391 1.00 . A A . 13 VAL HB 1 1
1 225 1 1 13 VAL HG11 H -1.753 -9.692 0.267 1.00 . A A . 13 VAL HG11 1 1
1 226 1 1 13 VAL HG12 H -1.468 -10.717 1.675 1.00 . A A . 13 VAL HG12 1 1
1 227 1 1 13 VAL HG13 H -1.072 -11.304 0.059 1.00 . A A . 13 VAL HG13 1 1
1 228 1 1 13 VAL HG21 H 1.171 -11.789 1.122 1.00 . A A . 13 VAL HG21 1 1
1 229 1 1 13 VAL HG22 H 0.887 -10.889 2.611 1.00 . A A . 13 VAL HG22 1 1
1 230 1 1 13 VAL HG23 H 2.225 -10.443 1.553 1.00 . A A . 13 VAL HG23 1 1
1 231 1 1 13 VAL N N 0.084 -8.528 -1.245 1.00 . A A . 13 VAL N 1 1
1 232 1 1 13 VAL O O 1.717 -11.739 -1.054 1.00 . A A . 13 VAL O 1 1
1 233 1 1 14 ASN C C 0.867 -11.905 -4.528 1.00 . A A . 14 ASN C 1 1
1 234 1 1 14 ASN CA C 0.069 -12.105 -3.242 1.00 . A A . 14 ASN CA 1 1
1 235 1 1 14 ASN CB C -1.383 -12.426 -3.563 1.00 . A A . 14 ASN CB 1 1
1 236 1 1 14 ASN CG C -1.675 -13.913 -3.510 1.00 . A A . 14 ASN CG 1 1
1 237 1 1 14 ASN H H -0.488 -10.178 -2.594 1.00 . A A . 14 ASN H 1 1
1 238 1 1 14 ASN HA H 0.496 -12.927 -2.689 1.00 . A A . 14 ASN HA 1 1
1 239 1 1 14 ASN HB2 H -2.011 -11.926 -2.838 1.00 . A A . 14 ASN HB2 1 1
1 240 1 1 14 ASN HB3 H -1.615 -12.062 -4.553 1.00 . A A . 14 ASN HB3 1 1
1 241 1 1 14 ASN HD21 H -1.334 -13.930 -1.548 1.00 . A A . 14 ASN HD21 1 1
1 242 1 1 14 ASN HD22 H -1.768 -15.456 -2.255 1.00 . A A . 14 ASN HD22 1 1
1 243 1 1 14 ASN N N 0.114 -10.925 -2.398 1.00 . A A . 14 ASN N 1 1
1 244 1 1 14 ASN ND2 N -1.583 -14.491 -2.318 1.00 . A A . 14 ASN ND2 1 1
1 245 1 1 14 ASN O O 0.999 -12.825 -5.336 1.00 . A A . 14 ASN O 1 1
1 246 1 1 14 ASN OD1 O -1.980 -14.534 -4.528 1.00 . A A . 14 ASN OD1 1 1
1 247 1 1 15 GLY C C 1.426 -9.589 -6.928 1.00 . A A . 15 GLY C 1 1
1 248 1 1 15 GLY CA C 2.184 -10.415 -5.903 1.00 . A A . 15 GLY CA 1 1
1 249 1 1 15 GLY H H 1.271 -10.005 -4.036 1.00 . A A . 15 GLY H 1 1
1 250 1 1 15 GLY HA2 H 3.074 -9.873 -5.611 1.00 . A A . 15 GLY HA2 1 1
1 251 1 1 15 GLY HA3 H 2.478 -11.352 -6.359 1.00 . A A . 15 GLY HA3 1 1
1 252 1 1 15 GLY N N 1.403 -10.701 -4.713 1.00 . A A . 15 GLY N 1 1
1 253 1 1 15 GLY O O 1.925 -9.353 -8.028 1.00 . A A . 15 GLY O 1 1
1 254 1 1 16 GLU C C 0.055 -6.976 -7.705 1.00 . A A . 16 GLU C 1 1
1 255 1 1 16 GLU CA C -0.588 -8.342 -7.482 1.00 . A A . 16 GLU CA 1 1
1 256 1 1 16 GLU CB C -2.005 -8.170 -6.929 1.00 . A A . 16 GLU CB 1 1
1 257 1 1 16 GLU CD C -3.879 -9.868 -6.928 1.00 . A A . 16 GLU CD 1 1
1 258 1 1 16 GLU CG C -2.571 -9.432 -6.296 1.00 . A A . 16 GLU CG 1 1
1 259 1 1 16 GLU H H -0.127 -9.361 -5.684 1.00 . A A . 16 GLU H 1 1
1 260 1 1 16 GLU HA H -0.639 -8.861 -8.428 1.00 . A A . 16 GLU HA 1 1
1 261 1 1 16 GLU HB2 H -1.996 -7.391 -6.183 1.00 . A A . 16 GLU HB2 1 1
1 262 1 1 16 GLU HB3 H -2.659 -7.874 -7.737 1.00 . A A . 16 GLU HB3 1 1
1 263 1 1 16 GLU HG2 H -1.852 -10.229 -6.408 1.00 . A A . 16 GLU HG2 1 1
1 264 1 1 16 GLU HG3 H -2.741 -9.246 -5.245 1.00 . A A . 16 GLU HG3 1 1
1 265 1 1 16 GLU N N 0.222 -9.146 -6.573 1.00 . A A . 16 GLU N 1 1
1 266 1 1 16 GLU O O 1.216 -6.765 -7.354 1.00 . A A . 16 GLU O 1 1
1 267 1 1 16 GLU OE1 O -4.854 -9.090 -6.872 1.00 . A A . 16 GLU OE1 1 1
1 268 1 1 16 GLU OE2 O -3.927 -10.987 -7.480 1.00 . A A . 16 GLU OE2 1 1
1 269 1 1 17 THR C C -1.325 -3.730 -8.828 1.00 . A A . 17 THR C 1 1
1 270 1 1 17 THR CA C -0.190 -4.712 -8.550 1.00 . A A . 17 THR CA 1 1
1 271 1 1 17 THR CB C 0.776 -4.737 -9.735 1.00 . A A . 17 THR CB 1 1
1 272 1 1 17 THR CG2 C 1.579 -3.462 -9.880 1.00 . A A . 17 THR CG2 1 1
1 273 1 1 17 THR H H -1.620 -6.275 -8.547 1.00 . A A . 17 THR H 1 1
1 274 1 1 17 THR HA H 0.342 -4.389 -7.673 1.00 . A A . 17 THR HA 1 1
1 275 1 1 17 THR HB H 0.211 -4.876 -10.645 1.00 . A A . 17 THR HB 1 1
1 276 1 1 17 THR HG1 H 2.232 -5.683 -8.828 1.00 . A A . 17 THR HG1 1 1
1 277 1 1 17 THR HG21 H 2.534 -3.687 -10.332 1.00 . A A . 17 THR HG21 1 1
1 278 1 1 17 THR HG22 H 1.736 -3.023 -8.905 1.00 . A A . 17 THR HG22 1 1
1 279 1 1 17 THR HG23 H 1.040 -2.766 -10.505 1.00 . A A . 17 THR HG23 1 1
1 280 1 1 17 THR N N -0.701 -6.052 -8.288 1.00 . A A . 17 THR N 1 1
1 281 1 1 17 THR O O -1.706 -3.522 -9.980 1.00 . A A . 17 THR O 1 1
1 282 1 1 17 THR OG1 O 1.693 -5.810 -9.612 1.00 . A A . 17 THR OG1 1 1
1 283 1 1 18 LYS C C -2.822 -0.985 -6.974 1.00 . A A . 18 LYS C 1 1
1 284 1 1 18 LYS CA C -2.962 -2.173 -7.924 1.00 . A A . 18 LYS CA 1 1
1 285 1 1 18 LYS CB C -4.303 -2.866 -7.693 1.00 . A A . 18 LYS CB 1 1
1 286 1 1 18 LYS CD C -4.829 -3.321 -10.113 1.00 . A A . 18 LYS CD 1 1
1 287 1 1 18 LYS CE C -4.453 -4.778 -9.879 1.00 . A A . 18 LYS CE 1 1
1 288 1 1 18 LYS CG C -5.288 -2.641 -8.830 1.00 . A A . 18 LYS CG 1 1
1 289 1 1 18 LYS H H -1.528 -3.333 -6.872 1.00 . A A . 18 LYS H 1 1
1 290 1 1 18 LYS HA H -2.934 -1.806 -8.939 1.00 . A A . 18 LYS HA 1 1
1 291 1 1 18 LYS HB2 H -4.134 -3.932 -7.584 1.00 . A A . 18 LYS HB2 1 1
1 292 1 1 18 LYS HB3 H -4.745 -2.482 -6.780 1.00 . A A . 18 LYS HB3 1 1
1 293 1 1 18 LYS HD2 H -5.630 -3.280 -10.836 1.00 . A A . 18 LYS HD2 1 1
1 294 1 1 18 LYS HD3 H -3.968 -2.795 -10.498 1.00 . A A . 18 LYS HD3 1 1
1 295 1 1 18 LYS HE2 H -3.474 -4.816 -9.422 1.00 . A A . 18 LYS HE2 1 1
1 296 1 1 18 LYS HE3 H -5.178 -5.221 -9.211 1.00 . A A . 18 LYS HE3 1 1
1 297 1 1 18 LYS HG2 H -6.250 -3.040 -8.546 1.00 . A A . 18 LYS HG2 1 1
1 298 1 1 18 LYS HG3 H -5.375 -1.574 -9.009 1.00 . A A . 18 LYS HG3 1 1
1 299 1 1 18 LYS HZ1 H -4.199 -4.928 -11.947 1.00 . A A . 18 LYS HZ1 1 1
1 300 1 1 18 LYS HZ2 H -5.351 -5.996 -11.319 1.00 . A A . 18 LYS HZ2 1 1
1 301 1 1 18 LYS HZ3 H -3.703 -6.303 -11.094 1.00 . A A . 18 LYS HZ3 1 1
1 302 1 1 18 LYS N N -1.868 -3.129 -7.770 1.00 . A A . 18 LYS N 1 1
1 303 1 1 18 LYS NZ N -4.425 -5.556 -11.148 1.00 . A A . 18 LYS NZ 1 1
1 304 1 1 18 LYS O O -1.739 -0.707 -6.461 1.00 . A A . 18 LYS O 1 1
1 305 1 1 19 THR C C -4.070 0.432 -4.437 1.00 . A A . 19 THR C 1 1
1 306 1 1 19 THR CA C -3.957 0.868 -5.866 1.00 . A A . 19 THR CA 1 1
1 307 1 1 19 THR CB C -5.096 1.782 -6.244 1.00 . A A . 19 THR CB 1 1
1 308 1 1 19 THR CG2 C -5.045 2.093 -7.701 1.00 . A A . 19 THR CG2 1 1
1 309 1 1 19 THR H H -4.765 -0.561 -7.192 1.00 . A A . 19 THR H 1 1
1 310 1 1 19 THR HA H -3.027 1.396 -5.989 1.00 . A A . 19 THR HA 1 1
1 311 1 1 19 THR HB H -5.011 2.710 -5.698 1.00 . A A . 19 THR HB 1 1
1 312 1 1 19 THR HG1 H -6.982 1.874 -5.723 1.00 . A A . 19 THR HG1 1 1
1 313 1 1 19 THR HG21 H -4.014 2.278 -7.973 1.00 . A A . 19 THR HG21 1 1
1 314 1 1 19 THR HG22 H -5.645 2.960 -7.910 1.00 . A A . 19 THR HG22 1 1
1 315 1 1 19 THR HG23 H -5.412 1.244 -8.253 1.00 . A A . 19 THR HG23 1 1
1 316 1 1 19 THR N N -3.935 -0.288 -6.750 1.00 . A A . 19 THR N 1 1
1 317 1 1 19 THR O O -4.911 -0.397 -4.087 1.00 . A A . 19 THR O 1 1
1 318 1 1 19 THR OG1 O -6.351 1.190 -5.955 1.00 . A A . 19 THR OG1 1 1
1 319 1 1 20 TRP C C -2.581 1.637 -1.343 1.00 . A A . 20 TRP C 1 1
1 320 1 1 20 TRP CA C -3.135 0.546 -2.250 1.00 . A A . 20 TRP CA 1 1
1 321 1 1 20 TRP CB C -2.282 -0.700 -2.216 1.00 . A A . 20 TRP CB 1 1
1 322 1 1 20 TRP CD1 C -3.462 -2.541 -0.876 1.00 . A A . 20 TRP CD1 1 1
1 323 1 1 20 TRP CD2 C -1.735 -1.594 0.177 1.00 . A A . 20 TRP CD2 1 1
1 324 1 1 20 TRP CE2 C -2.286 -2.577 1.018 1.00 . A A . 20 TRP CE2 1 1
1 325 1 1 20 TRP CE3 C -0.635 -0.866 0.621 1.00 . A A . 20 TRP CE3 1 1
1 326 1 1 20 TRP CG C -2.504 -1.581 -1.025 1.00 . A A . 20 TRP CG 1 1
1 327 1 1 20 TRP CH2 C -0.692 -2.119 2.694 1.00 . A A . 20 TRP CH2 1 1
1 328 1 1 20 TRP CZ2 C -1.771 -2.848 2.282 1.00 . A A . 20 TRP CZ2 1 1
1 329 1 1 20 TRP CZ3 C -0.122 -1.136 1.875 1.00 . A A . 20 TRP CZ3 1 1
1 330 1 1 20 TRP H H -2.498 1.561 -3.973 1.00 . A A . 20 TRP H 1 1
1 331 1 1 20 TRP HA H -4.135 0.295 -1.938 1.00 . A A . 20 TRP HA 1 1
1 332 1 1 20 TRP HB2 H -2.507 -1.267 -3.109 1.00 . A A . 20 TRP HB2 1 1
1 333 1 1 20 TRP HB3 H -1.244 -0.410 -2.241 1.00 . A A . 20 TRP HB3 1 1
1 334 1 1 20 TRP HD1 H -4.203 -2.782 -1.620 1.00 . A A . 20 TRP HD1 1 1
1 335 1 1 20 TRP HE1 H -3.909 -3.861 0.695 1.00 . A A . 20 TRP HE1 1 1
1 336 1 1 20 TRP HE3 H -0.185 -0.107 -0.001 1.00 . A A . 20 TRP HE3 1 1
1 337 1 1 20 TRP HH2 H -0.260 -2.297 3.667 1.00 . A A . 20 TRP HH2 1 1
1 338 1 1 20 TRP HZ2 H -2.200 -3.602 2.925 1.00 . A A . 20 TRP HZ2 1 1
1 339 1 1 20 TRP HZ3 H 0.729 -0.581 2.235 1.00 . A A . 20 TRP HZ3 1 1
1 340 1 1 20 TRP N N -3.175 0.943 -3.626 1.00 . A A . 20 TRP N 1 1
1 341 1 1 20 TRP NE1 N -3.338 -3.144 0.352 1.00 . A A . 20 TRP NE1 1 1
1 342 1 1 20 TRP O O -1.546 2.237 -1.631 1.00 . A A . 20 TRP O 1 1
1 343 1 1 21 THR C C -2.915 2.243 2.136 1.00 . A A . 21 THR C 1 1
1 344 1 1 21 THR CA C -2.865 2.865 0.744 1.00 . A A . 21 THR CA 1 1
1 345 1 1 21 THR CB C -3.770 4.101 0.672 1.00 . A A . 21 THR CB 1 1
1 346 1 1 21 THR CG2 C -5.196 3.833 1.107 1.00 . A A . 21 THR CG2 1 1
1 347 1 1 21 THR H H -4.085 1.344 -0.071 1.00 . A A . 21 THR H 1 1
1 348 1 1 21 THR HA H -1.848 3.152 0.524 1.00 . A A . 21 THR HA 1 1
1 349 1 1 21 THR HB H -3.799 4.455 -0.350 1.00 . A A . 21 THR HB 1 1
1 350 1 1 21 THR HG1 H -2.323 5.250 1.320 1.00 . A A . 21 THR HG1 1 1
1 351 1 1 21 THR HG21 H -5.211 3.584 2.158 1.00 . A A . 21 THR HG21 1 1
1 352 1 1 21 THR HG22 H -5.597 3.009 0.536 1.00 . A A . 21 THR HG22 1 1
1 353 1 1 21 THR HG23 H -5.796 4.715 0.938 1.00 . A A . 21 THR HG23 1 1
1 354 1 1 21 THR N N -3.276 1.871 -0.239 1.00 . A A . 21 THR N 1 1
1 355 1 1 21 THR O O -1.978 2.357 2.926 1.00 . A A . 21 THR O 1 1
1 356 1 1 21 THR OG1 O -3.262 5.141 1.488 1.00 . A A . 21 THR OG1 1 1
1 357 1 1 22 GLY C C -5.411 -0.061 3.568 1.00 . A A . 22 GLY C 1 1
1 358 1 1 22 GLY CA C -4.235 0.895 3.669 1.00 . A A . 22 GLY CA 1 1
1 359 1 1 22 GLY H H -4.717 1.513 1.718 1.00 . A A . 22 GLY H 1 1
1 360 1 1 22 GLY HA2 H -3.339 0.341 3.930 1.00 . A A . 22 GLY HA2 1 1
1 361 1 1 22 GLY HA3 H -4.438 1.631 4.436 1.00 . A A . 22 GLY HA3 1 1
1 362 1 1 22 GLY N N -4.025 1.569 2.405 1.00 . A A . 22 GLY N 1 1
1 363 1 1 22 GLY O O -6.451 0.156 4.191 1.00 . A A . 22 GLY O 1 1
1 364 1 1 23 GLN C C -6.445 -3.061 3.683 1.00 . A A . 23 GLN C 1 1
1 365 1 1 23 GLN CA C -6.332 -2.071 2.527 1.00 . A A . 23 GLN CA 1 1
1 366 1 1 23 GLN CB C -6.100 -2.822 1.205 1.00 . A A . 23 GLN CB 1 1
1 367 1 1 23 GLN CD C -7.675 -1.893 -0.537 1.00 . A A . 23 GLN CD 1 1
1 368 1 1 23 GLN CG C -7.372 -3.043 0.403 1.00 . A A . 23 GLN CG 1 1
1 369 1 1 23 GLN H H -4.417 -1.202 2.258 1.00 . A A . 23 GLN H 1 1
1 370 1 1 23 GLN HA H -7.258 -1.521 2.454 1.00 . A A . 23 GLN HA 1 1
1 371 1 1 23 GLN HB2 H -5.411 -2.255 0.595 1.00 . A A . 23 GLN HB2 1 1
1 372 1 1 23 GLN HB3 H -5.661 -3.788 1.414 1.00 . A A . 23 GLN HB3 1 1
1 373 1 1 23 GLN HE21 H -9.321 -2.811 -1.170 1.00 . A A . 23 GLN HE21 1 1
1 374 1 1 23 GLN HE22 H -8.995 -1.275 -1.890 1.00 . A A . 23 GLN HE22 1 1
1 375 1 1 23 GLN HG2 H -7.262 -3.945 -0.181 1.00 . A A . 23 GLN HG2 1 1
1 376 1 1 23 GLN HG3 H -8.199 -3.157 1.088 1.00 . A A . 23 GLN HG3 1 1
1 377 1 1 23 GLN N N -5.260 -1.101 2.748 1.00 . A A . 23 GLN N 1 1
1 378 1 1 23 GLN NE2 N -8.775 -2.004 -1.273 1.00 . A A . 23 GLN NE2 1 1
1 379 1 1 23 GLN O O -7.335 -2.947 4.526 1.00 . A A . 23 GLN O 1 1
1 380 1 1 23 GLN OE1 O -6.930 -0.915 -0.601 1.00 . A A . 23 GLN OE1 1 1
1 381 1 1 24 GLY C C -4.317 -5.886 4.707 1.00 . A A . 24 GLY C 1 1
1 382 1 1 24 GLY CA C -5.558 -5.031 4.763 1.00 . A A . 24 GLY CA 1 1
1 383 1 1 24 GLY H H -4.860 -4.071 3.016 1.00 . A A . 24 GLY H 1 1
1 384 1 1 24 GLY HA2 H -5.606 -4.536 5.725 1.00 . A A . 24 GLY HA2 1 1
1 385 1 1 24 GLY HA3 H -6.427 -5.663 4.641 1.00 . A A . 24 GLY HA3 1 1
1 386 1 1 24 GLY N N -5.545 -4.031 3.715 1.00 . A A . 24 GLY N 1 1
1 387 1 1 24 GLY O O -3.506 -5.883 5.633 1.00 . A A . 24 GLY O 1 1
1 388 1 1 25 ARG C C -1.754 -6.533 3.293 1.00 . A A . 25 ARG C 1 1
1 389 1 1 25 ARG CA C -2.978 -7.426 3.405 1.00 . A A . 25 ARG CA 1 1
1 390 1 1 25 ARG CB C -3.126 -8.287 2.146 1.00 . A A . 25 ARG CB 1 1
1 391 1 1 25 ARG CD C -3.594 -8.134 -0.322 1.00 . A A . 25 ARG CD 1 1
1 392 1 1 25 ARG CG C -2.824 -7.546 0.849 1.00 . A A . 25 ARG CG 1 1
1 393 1 1 25 ARG CZ C -5.855 -8.019 -1.294 1.00 . A A . 25 ARG CZ 1 1
1 394 1 1 25 ARG H H -4.819 -6.535 2.884 1.00 . A A . 25 ARG H 1 1
1 395 1 1 25 ARG HA H -2.873 -8.067 4.269 1.00 . A A . 25 ARG HA 1 1
1 396 1 1 25 ARG HB2 H -2.452 -9.125 2.220 1.00 . A A . 25 ARG HB2 1 1
1 397 1 1 25 ARG HB3 H -4.140 -8.657 2.095 1.00 . A A . 25 ARG HB3 1 1
1 398 1 1 25 ARG HD2 H -3.086 -7.873 -1.238 1.00 . A A . 25 ARG HD2 1 1
1 399 1 1 25 ARG HD3 H -3.616 -9.209 -0.218 1.00 . A A . 25 ARG HD3 1 1
1 400 1 1 25 ARG HE H -5.238 -6.979 0.293 1.00 . A A . 25 ARG HE 1 1
1 401 1 1 25 ARG HG2 H -3.104 -6.510 0.964 1.00 . A A . 25 ARG HG2 1 1
1 402 1 1 25 ARG HG3 H -1.762 -7.613 0.644 1.00 . A A . 25 ARG HG3 1 1
1 403 1 1 25 ARG HH11 H -4.599 -9.290 -2.242 1.00 . A A . 25 ARG HH11 1 1
1 404 1 1 25 ARG HH12 H -6.196 -9.191 -2.906 1.00 . A A . 25 ARG HH12 1 1
1 405 1 1 25 ARG HH21 H -7.338 -6.847 -0.578 1.00 . A A . 25 ARG HH21 1 1
1 406 1 1 25 ARG HH22 H -7.750 -7.804 -1.962 1.00 . A A . 25 ARG HH22 1 1
1 407 1 1 25 ARG N N -4.150 -6.594 3.597 1.00 . A A . 25 ARG N 1 1
1 408 1 1 25 ARG NE N -4.966 -7.635 -0.382 1.00 . A A . 25 ARG NE 1 1
1 409 1 1 25 ARG NH1 N -5.522 -8.906 -2.224 1.00 . A A . 25 ARG NH1 1 1
1 410 1 1 25 ARG NH2 N -7.082 -7.515 -1.277 1.00 . A A . 25 ARG NH2 1 1
1 411 1 1 25 ARG O O -1.698 -5.657 2.432 1.00 . A A . 25 ARG O 1 1
1 412 1 1 26 THR C C 1.557 -6.672 3.468 1.00 . A A . 26 THR C 1 1
1 413 1 1 26 THR CA C 0.418 -5.924 4.134 1.00 . A A . 26 THR CA 1 1
1 414 1 1 26 THR CB C 0.817 -5.494 5.545 1.00 . A A . 26 THR CB 1 1
1 415 1 1 26 THR CG2 C 1.005 -3.998 5.670 1.00 . A A . 26 THR CG2 1 1
1 416 1 1 26 THR H H -0.868 -7.446 4.836 1.00 . A A . 26 THR H 1 1
1 417 1 1 26 THR HA H 0.199 -5.041 3.553 1.00 . A A . 26 THR HA 1 1
1 418 1 1 26 THR HB H 1.751 -5.970 5.806 1.00 . A A . 26 THR HB 1 1
1 419 1 1 26 THR HG1 H -1.027 -5.585 6.200 1.00 . A A . 26 THR HG1 1 1
1 420 1 1 26 THR HG21 H 0.051 -3.529 5.868 1.00 . A A . 26 THR HG21 1 1
1 421 1 1 26 THR HG22 H 1.410 -3.609 4.746 1.00 . A A . 26 THR HG22 1 1
1 422 1 1 26 THR HG23 H 1.686 -3.786 6.481 1.00 . A A . 26 THR HG23 1 1
1 423 1 1 26 THR N N -0.780 -6.739 4.163 1.00 . A A . 26 THR N 1 1
1 424 1 1 26 THR O O 2.369 -7.308 4.140 1.00 . A A . 26 THR O 1 1
1 425 1 1 26 THR OG1 O -0.164 -5.887 6.490 1.00 . A A . 26 THR OG1 1 1
1 426 1 1 27 PRO C C 4.044 -7.130 2.057 1.00 . A A . 27 PRO C 1 1
1 427 1 1 27 PRO CA C 2.689 -7.277 1.370 1.00 . A A . 27 PRO CA 1 1
1 428 1 1 27 PRO CB C 2.667 -6.567 0.003 1.00 . A A . 27 PRO CB 1 1
1 429 1 1 27 PRO CD C 0.727 -5.879 1.237 1.00 . A A . 27 PRO CD 1 1
1 430 1 1 27 PRO CG C 1.631 -5.491 0.108 1.00 . A A . 27 PRO CG 1 1
1 431 1 1 27 PRO HA H 2.469 -8.327 1.239 1.00 . A A . 27 PRO HA 1 1
1 432 1 1 27 PRO HB2 H 3.638 -6.150 -0.200 1.00 . A A . 27 PRO HB2 1 1
1 433 1 1 27 PRO HB3 H 2.410 -7.282 -0.767 1.00 . A A . 27 PRO HB3 1 1
1 434 1 1 27 PRO HD2 H 0.320 -5.001 1.716 1.00 . A A . 27 PRO HD2 1 1
1 435 1 1 27 PRO HD3 H -0.065 -6.523 0.885 1.00 . A A . 27 PRO HD3 1 1
1 436 1 1 27 PRO HG2 H 2.106 -4.546 0.321 1.00 . A A . 27 PRO HG2 1 1
1 437 1 1 27 PRO HG3 H 1.073 -5.429 -0.812 1.00 . A A . 27 PRO HG3 1 1
1 438 1 1 27 PRO N N 1.639 -6.606 2.126 1.00 . A A . 27 PRO N 1 1
1 439 1 1 27 PRO O O 4.324 -6.110 2.681 1.00 . A A . 27 PRO O 1 1
1 440 1 1 28 LYS C C 6.932 -6.864 2.435 1.00 . A A . 28 LYS C 1 1
1 441 1 1 28 LYS CA C 6.172 -8.182 2.615 1.00 . A A . 28 LYS CA 1 1
1 442 1 1 28 LYS CB C 7.001 -9.358 2.095 1.00 . A A . 28 LYS CB 1 1
1 443 1 1 28 LYS CD C 5.194 -10.793 3.137 1.00 . A A . 28 LYS CD 1 1
1 444 1 1 28 LYS CE C 4.996 -12.241 3.553 1.00 . A A . 28 LYS CE 1 1
1 445 1 1 28 LYS CG C 6.224 -10.669 2.018 1.00 . A A . 28 LYS CG 1 1
1 446 1 1 28 LYS H H 4.565 -8.965 1.479 1.00 . A A . 28 LYS H 1 1
1 447 1 1 28 LYS HA H 6.004 -8.328 3.672 1.00 . A A . 28 LYS HA 1 1
1 448 1 1 28 LYS HB2 H 7.361 -9.120 1.105 1.00 . A A . 28 LYS HB2 1 1
1 449 1 1 28 LYS HB3 H 7.847 -9.504 2.750 1.00 . A A . 28 LYS HB3 1 1
1 450 1 1 28 LYS HD2 H 5.534 -10.227 3.992 1.00 . A A . 28 LYS HD2 1 1
1 451 1 1 28 LYS HD3 H 4.249 -10.393 2.794 1.00 . A A . 28 LYS HD3 1 1
1 452 1 1 28 LYS HE2 H 5.862 -12.564 4.112 1.00 . A A . 28 LYS HE2 1 1
1 453 1 1 28 LYS HE3 H 4.120 -12.305 4.181 1.00 . A A . 28 LYS HE3 1 1
1 454 1 1 28 LYS HG2 H 5.713 -10.716 1.068 1.00 . A A . 28 LYS HG2 1 1
1 455 1 1 28 LYS HG3 H 6.922 -11.491 2.091 1.00 . A A . 28 LYS HG3 1 1
1 456 1 1 28 LYS HZ1 H 5.656 -13.092 1.763 1.00 . A A . 28 LYS HZ1 1 1
1 457 1 1 28 LYS HZ2 H 3.983 -12.847 1.830 1.00 . A A . 28 LYS HZ2 1 1
1 458 1 1 28 LYS HZ3 H 4.686 -14.120 2.694 1.00 . A A . 28 LYS HZ3 1 1
1 459 1 1 28 LYS N N 4.861 -8.170 1.969 1.00 . A A . 28 LYS N 1 1
1 460 1 1 28 LYS NZ N 4.818 -13.138 2.378 1.00 . A A . 28 LYS NZ 1 1
1 461 1 1 28 LYS O O 7.356 -6.256 3.419 1.00 . A A . 28 LYS O 1 1
1 462 1 1 29 PRO C C 7.161 -3.942 1.602 1.00 . A A . 29 PRO C 1 1
1 463 1 1 29 PRO CA C 7.836 -5.137 0.935 1.00 . A A . 29 PRO CA 1 1
1 464 1 1 29 PRO CB C 7.798 -4.994 -0.592 1.00 . A A . 29 PRO CB 1 1
1 465 1 1 29 PRO CD C 6.659 -7.028 -0.056 1.00 . A A . 29 PRO CD 1 1
1 466 1 1 29 PRO CG C 6.699 -5.897 -1.043 1.00 . A A . 29 PRO CG 1 1
1 467 1 1 29 PRO HA H 8.863 -5.197 1.267 1.00 . A A . 29 PRO HA 1 1
1 468 1 1 29 PRO HB2 H 7.594 -3.963 -0.853 1.00 . A A . 29 PRO HB2 1 1
1 469 1 1 29 PRO HB3 H 8.751 -5.298 -1.007 1.00 . A A . 29 PRO HB3 1 1
1 470 1 1 29 PRO HD2 H 5.651 -7.401 0.047 1.00 . A A . 29 PRO HD2 1 1
1 471 1 1 29 PRO HD3 H 7.332 -7.818 -0.358 1.00 . A A . 29 PRO HD3 1 1
1 472 1 1 29 PRO HG2 H 5.761 -5.363 -1.039 1.00 . A A . 29 PRO HG2 1 1
1 473 1 1 29 PRO HG3 H 6.915 -6.271 -2.033 1.00 . A A . 29 PRO HG3 1 1
1 474 1 1 29 PRO N N 7.120 -6.393 1.190 1.00 . A A . 29 PRO N 1 1
1 475 1 1 29 PRO O O 7.773 -3.229 2.401 1.00 . A A . 29 PRO O 1 1
1 476 1 1 30 ILE C C 5.018 -2.747 3.352 1.00 . A A . 30 ILE C 1 1
1 477 1 1 30 ILE CA C 5.128 -2.625 1.835 1.00 . A A . 30 ILE CA 1 1
1 478 1 1 30 ILE CB C 3.712 -2.563 1.236 1.00 . A A . 30 ILE CB 1 1
1 479 1 1 30 ILE CD1 C 3.704 -1.131 -0.887 1.00 . A A . 30 ILE CD1 1 1
1 480 1 1 30 ILE CG1 C 3.786 -2.524 -0.297 1.00 . A A . 30 ILE CG1 1 1
1 481 1 1 30 ILE CG2 C 2.957 -1.359 1.786 1.00 . A A . 30 ILE CG2 1 1
1 482 1 1 30 ILE H H 5.459 -4.332 0.632 1.00 . A A . 30 ILE H 1 1
1 483 1 1 30 ILE HA H 5.640 -1.705 1.593 1.00 . A A . 30 ILE HA 1 1
1 484 1 1 30 ILE HB H 3.182 -3.453 1.539 1.00 . A A . 30 ILE HB 1 1
1 485 1 1 30 ILE HD11 H 4.524 -0.535 -0.516 1.00 . A A . 30 ILE HD11 1 1
1 486 1 1 30 ILE HD12 H 2.768 -0.674 -0.598 1.00 . A A . 30 ILE HD12 1 1
1 487 1 1 30 ILE HD13 H 3.759 -1.191 -1.964 1.00 . A A . 30 ILE HD13 1 1
1 488 1 1 30 ILE HG12 H 4.720 -2.960 -0.615 1.00 . A A . 30 ILE HG12 1 1
1 489 1 1 30 ILE HG13 H 2.970 -3.104 -0.703 1.00 . A A . 30 ILE HG13 1 1
1 490 1 1 30 ILE HG21 H 3.652 -0.555 1.976 1.00 . A A . 30 ILE HG21 1 1
1 491 1 1 30 ILE HG22 H 2.464 -1.634 2.706 1.00 . A A . 30 ILE HG22 1 1
1 492 1 1 30 ILE HG23 H 2.221 -1.036 1.065 1.00 . A A . 30 ILE HG23 1 1
1 493 1 1 30 ILE N N 5.893 -3.729 1.271 1.00 . A A . 30 ILE N 1 1
1 494 1 1 30 ILE O O 4.958 -1.743 4.062 1.00 . A A . 30 ILE O 1 1
1 495 1 1 31 ALA C C 5.983 -3.524 6.035 1.00 . A A . 31 ALA C 1 1
1 496 1 1 31 ALA CA C 4.874 -4.235 5.272 1.00 . A A . 31 ALA CA 1 1
1 497 1 1 31 ALA CB C 4.913 -5.730 5.548 1.00 . A A . 31 ALA CB 1 1
1 498 1 1 31 ALA H H 5.032 -4.741 3.224 1.00 . A A . 31 ALA H 1 1
1 499 1 1 31 ALA HA H 3.920 -3.855 5.606 1.00 . A A . 31 ALA HA 1 1
1 500 1 1 31 ALA HB1 H 3.935 -6.154 5.376 1.00 . A A . 31 ALA HB1 1 1
1 501 1 1 31 ALA HB2 H 5.203 -5.899 6.575 1.00 . A A . 31 ALA HB2 1 1
1 502 1 1 31 ALA HB3 H 5.630 -6.199 4.890 1.00 . A A . 31 ALA HB3 1 1
1 503 1 1 31 ALA N N 4.984 -3.982 3.841 1.00 . A A . 31 ALA N 1 1
1 504 1 1 31 ALA O O 5.744 -2.924 7.081 1.00 . A A . 31 ALA O 1 1
1 505 1 1 32 GLN C C 8.161 -1.428 6.134 1.00 . A A . 32 GLN C 1 1
1 506 1 1 32 GLN CA C 8.340 -2.944 6.128 1.00 . A A . 32 GLN CA 1 1
1 507 1 1 32 GLN CB C 9.628 -3.320 5.391 1.00 . A A . 32 GLN CB 1 1
1 508 1 1 32 GLN CD C 11.857 -2.255 4.865 1.00 . A A . 32 GLN CD 1 1
1 509 1 1 32 GLN CG C 10.875 -2.651 5.950 1.00 . A A . 32 GLN CG 1 1
1 510 1 1 32 GLN H H 7.324 -4.079 4.660 1.00 . A A . 32 GLN H 1 1
1 511 1 1 32 GLN HA H 8.402 -3.293 7.148 1.00 . A A . 32 GLN HA 1 1
1 512 1 1 32 GLN HB2 H 9.764 -4.390 5.453 1.00 . A A . 32 GLN HB2 1 1
1 513 1 1 32 GLN HB3 H 9.530 -3.039 4.353 1.00 . A A . 32 GLN HB3 1 1
1 514 1 1 32 GLN HE21 H 10.412 -1.330 3.859 1.00 . A A . 32 GLN HE21 1 1
1 515 1 1 32 GLN HE22 H 11.979 -1.283 3.134 1.00 . A A . 32 GLN HE22 1 1
1 516 1 1 32 GLN HG2 H 10.582 -1.764 6.490 1.00 . A A . 32 GLN HG2 1 1
1 517 1 1 32 GLN HG3 H 11.364 -3.338 6.625 1.00 . A A . 32 GLN HG3 1 1
1 518 1 1 32 GLN N N 7.196 -3.590 5.500 1.00 . A A . 32 GLN N 1 1
1 519 1 1 32 GLN NE2 N 11.366 -1.551 3.850 1.00 . A A . 32 GLN NE2 1 1
1 520 1 1 32 GLN O O 8.392 -0.768 7.148 1.00 . A A . 32 GLN O 1 1
1 521 1 1 32 GLN OE1 O 13.043 -2.577 4.937 1.00 . A A . 32 GLN OE1 1 1
1 522 1 1 33 ALA C C 6.384 1.023 5.758 1.00 . A A . 33 ALA C 1 1
1 523 1 1 33 ALA CA C 7.532 0.554 4.871 1.00 . A A . 33 ALA CA 1 1
1 524 1 1 33 ALA CB C 7.264 0.924 3.420 1.00 . A A . 33 ALA CB 1 1
1 525 1 1 33 ALA H H 7.572 -1.463 4.220 1.00 . A A . 33 ALA H 1 1
1 526 1 1 33 ALA HA H 8.440 1.051 5.182 1.00 . A A . 33 ALA HA 1 1
1 527 1 1 33 ALA HB1 H 7.121 1.991 3.342 1.00 . A A . 33 ALA HB1 1 1
1 528 1 1 33 ALA HB2 H 6.376 0.415 3.077 1.00 . A A . 33 ALA HB2 1 1
1 529 1 1 33 ALA HB3 H 8.106 0.628 2.812 1.00 . A A . 33 ALA HB3 1 1
1 530 1 1 33 ALA N N 7.744 -0.884 4.995 1.00 . A A . 33 ALA N 1 1
1 531 1 1 33 ALA O O 6.489 2.043 6.438 1.00 . A A . 33 ALA O 1 1
1 532 1 1 34 LEU C C 4.364 0.337 8.022 1.00 . A A . 34 LEU C 1 1
1 533 1 1 34 LEU CA C 4.116 0.614 6.543 1.00 . A A . 34 LEU CA 1 1
1 534 1 1 34 LEU CB C 2.899 -0.175 6.060 1.00 . A A . 34 LEU CB 1 1
1 535 1 1 34 LEU CD1 C 0.804 -0.283 4.694 1.00 . A A . 34 LEU CD1 1 1
1 536 1 1 34 LEU CD2 C 1.522 1.887 5.713 1.00 . A A . 34 LEU CD2 1 1
1 537 1 1 34 LEU CG C 1.990 0.580 5.091 1.00 . A A . 34 LEU CG 1 1
1 538 1 1 34 LEU H H 5.263 -0.527 5.178 1.00 . A A . 34 LEU H 1 1
1 539 1 1 34 LEU HA H 3.924 1.668 6.415 1.00 . A A . 34 LEU HA 1 1
1 540 1 1 34 LEU HB2 H 3.249 -1.073 5.570 1.00 . A A . 34 LEU HB2 1 1
1 541 1 1 34 LEU HB3 H 2.312 -0.459 6.921 1.00 . A A . 34 LEU HB3 1 1
1 542 1 1 34 LEU HD11 H 1.152 -1.119 4.107 1.00 . A A . 34 LEU HD11 1 1
1 543 1 1 34 LEU HD12 H 0.109 0.304 4.110 1.00 . A A . 34 LEU HD12 1 1
1 544 1 1 34 LEU HD13 H 0.311 -0.648 5.582 1.00 . A A . 34 LEU HD13 1 1
1 545 1 1 34 LEU HD21 H 1.986 2.012 6.681 1.00 . A A . 34 LEU HD21 1 1
1 546 1 1 34 LEU HD22 H 0.448 1.869 5.828 1.00 . A A . 34 LEU HD22 1 1
1 547 1 1 34 LEU HD23 H 1.802 2.710 5.072 1.00 . A A . 34 LEU HD23 1 1
1 548 1 1 34 LEU HG H 2.548 0.814 4.196 1.00 . A A . 34 LEU HG 1 1
1 549 1 1 34 LEU N N 5.287 0.273 5.743 1.00 . A A . 34 LEU N 1 1
1 550 1 1 34 LEU O O 3.920 1.090 8.889 1.00 . A A . 34 LEU O 1 1
1 551 1 1 35 ALA C C 6.185 -0.032 10.376 1.00 . A A . 35 ALA C 1 1
1 552 1 1 35 ALA CA C 5.385 -1.124 9.676 1.00 . A A . 35 ALA CA 1 1
1 553 1 1 35 ALA CB C 6.148 -2.440 9.707 1.00 . A A . 35 ALA CB 1 1
1 554 1 1 35 ALA H H 5.399 -1.306 7.565 1.00 . A A . 35 ALA H 1 1
1 555 1 1 35 ALA HA H 4.451 -1.264 10.201 1.00 . A A . 35 ALA HA 1 1
1 556 1 1 35 ALA HB1 H 7.016 -2.368 9.069 1.00 . A A . 35 ALA HB1 1 1
1 557 1 1 35 ALA HB2 H 5.508 -3.236 9.356 1.00 . A A . 35 ALA HB2 1 1
1 558 1 1 35 ALA HB3 H 6.461 -2.650 10.719 1.00 . A A . 35 ALA HB3 1 1
1 559 1 1 35 ALA N N 5.076 -0.747 8.301 1.00 . A A . 35 ALA N 1 1
1 560 1 1 35 ALA O O 6.152 0.087 11.601 1.00 . A A . 35 ALA O 1 1
1 561 1 1 36 GLU C C 6.813 3.013 10.597 1.00 . A A . 36 GLU C 1 1
1 562 1 1 36 GLU CA C 7.702 1.857 10.142 1.00 . A A . 36 GLU CA 1 1
1 563 1 1 36 GLU CB C 8.706 2.353 9.101 1.00 . A A . 36 GLU CB 1 1
1 564 1 1 36 GLU CD C 9.970 0.166 9.184 1.00 . A A . 36 GLU CD 1 1
1 565 1 1 36 GLU CG C 10.066 1.679 9.195 1.00 . A A . 36 GLU CG 1 1
1 566 1 1 36 GLU H H 6.887 0.629 8.621 1.00 . A A . 36 GLU H 1 1
1 567 1 1 36 GLU HA H 8.240 1.473 10.995 1.00 . A A . 36 GLU HA 1 1
1 568 1 1 36 GLU HB2 H 8.303 2.171 8.116 1.00 . A A . 36 GLU HB2 1 1
1 569 1 1 36 GLU HB3 H 8.846 3.416 9.231 1.00 . A A . 36 GLU HB3 1 1
1 570 1 1 36 GLU HG2 H 10.667 1.991 8.351 1.00 . A A . 36 GLU HG2 1 1
1 571 1 1 36 GLU HG3 H 10.544 1.989 10.115 1.00 . A A . 36 GLU HG3 1 1
1 572 1 1 36 GLU N N 6.900 0.770 9.592 1.00 . A A . 36 GLU N 1 1
1 573 1 1 36 GLU O O 7.242 3.869 11.371 1.00 . A A . 36 GLU O 1 1
1 574 1 1 36 GLU OE1 O 9.266 -0.391 10.053 1.00 . A A . 36 GLU OE1 1 1
1 575 1 1 36 GLU OE2 O 10.600 -0.463 8.308 1.00 . A A . 36 GLU OE2 1 1
1 576 1 1 37 GLY C C 4.326 5.024 9.340 1.00 . A A . 37 GLY C 1 1
1 577 1 1 37 GLY CA C 4.647 4.084 10.489 1.00 . A A . 37 GLY CA 1 1
1 578 1 1 37 GLY H H 5.282 2.323 9.504 1.00 . A A . 37 GLY H 1 1
1 579 1 1 37 GLY HA2 H 3.727 3.630 10.832 1.00 . A A . 37 GLY HA2 1 1
1 580 1 1 37 GLY HA3 H 5.080 4.657 11.298 1.00 . A A . 37 GLY HA3 1 1
1 581 1 1 37 GLY N N 5.572 3.030 10.116 1.00 . A A . 37 GLY N 1 1
1 582 1 1 37 GLY O O 3.504 5.929 9.486 1.00 . A A . 37 GLY O 1 1
1 583 1 1 38 LYS C C 3.630 5.091 6.152 1.00 . A A . 38 LYS C 1 1
1 584 1 1 38 LYS CA C 4.744 5.657 7.028 1.00 . A A . 38 LYS CA 1 1
1 585 1 1 38 LYS CB C 6.031 5.791 6.212 1.00 . A A . 38 LYS CB 1 1
1 586 1 1 38 LYS CD C 8.105 5.026 7.408 1.00 . A A . 38 LYS CD 1 1
1 587 1 1 38 LYS CE C 9.216 4.813 6.393 1.00 . A A . 38 LYS CE 1 1
1 588 1 1 38 LYS CG C 7.234 6.215 7.039 1.00 . A A . 38 LYS CG 1 1
1 589 1 1 38 LYS H H 5.617 4.080 8.136 1.00 . A A . 38 LYS H 1 1
1 590 1 1 38 LYS HA H 4.449 6.635 7.378 1.00 . A A . 38 LYS HA 1 1
1 591 1 1 38 LYS HB2 H 6.255 4.834 5.754 1.00 . A A . 38 LYS HB2 1 1
1 592 1 1 38 LYS HB3 H 5.876 6.531 5.435 1.00 . A A . 38 LYS HB3 1 1
1 593 1 1 38 LYS HD2 H 8.546 5.202 8.378 1.00 . A A . 38 LYS HD2 1 1
1 594 1 1 38 LYS HD3 H 7.489 4.139 7.446 1.00 . A A . 38 LYS HD3 1 1
1 595 1 1 38 LYS HE2 H 8.911 4.043 5.700 1.00 . A A . 38 LYS HE2 1 1
1 596 1 1 38 LYS HE3 H 9.378 5.736 5.856 1.00 . A A . 38 LYS HE3 1 1
1 597 1 1 38 LYS HG2 H 7.823 6.916 6.467 1.00 . A A . 38 LYS HG2 1 1
1 598 1 1 38 LYS HG3 H 6.885 6.690 7.945 1.00 . A A . 38 LYS HG3 1 1
1 599 1 1 38 LYS HZ1 H 11.010 3.742 6.426 1.00 . A A . 38 LYS HZ1 1 1
1 600 1 1 38 LYS HZ2 H 10.295 3.928 7.948 1.00 . A A . 38 LYS HZ2 1 1
1 601 1 1 38 LYS HZ3 H 11.087 5.234 7.222 1.00 . A A . 38 LYS HZ3 1 1
1 602 1 1 38 LYS N N 4.972 4.815 8.197 1.00 . A A . 38 LYS N 1 1
1 603 1 1 38 LYS NZ N 10.491 4.400 7.042 1.00 . A A . 38 LYS NZ 1 1
1 604 1 1 38 LYS O O 3.389 3.884 6.138 1.00 . A A . 38 LYS O 1 1
1 605 1 1 39 SER C C 2.410 5.259 3.138 1.00 . A A . 39 SER C 1 1
1 606 1 1 39 SER CA C 1.874 5.569 4.532 1.00 . A A . 39 SER CA 1 1
1 607 1 1 39 SER CB C 0.818 6.673 4.449 1.00 . A A . 39 SER CB 1 1
1 608 1 1 39 SER H H 3.203 6.921 5.472 1.00 . A A . 39 SER H 1 1
1 609 1 1 39 SER HA H 1.418 4.675 4.939 1.00 . A A . 39 SER HA 1 1
1 610 1 1 39 SER HB2 H 0.717 7.146 5.418 1.00 . A A . 39 SER HB2 1 1
1 611 1 1 39 SER HB3 H 1.124 7.407 3.714 1.00 . A A . 39 SER HB3 1 1
1 612 1 1 39 SER HG H -0.645 5.379 4.611 1.00 . A A . 39 SER HG 1 1
1 613 1 1 39 SER N N 2.959 5.974 5.419 1.00 . A A . 39 SER N 1 1
1 614 1 1 39 SER O O 3.596 5.440 2.863 1.00 . A A . 39 SER O 1 1
1 615 1 1 39 SER OG O -0.442 6.145 4.069 1.00 . A A . 39 SER OG 1 1
1 616 1 1 40 LEU C C 2.338 5.670 0.104 1.00 . A A . 40 LEU C 1 1
1 617 1 1 40 LEU CA C 1.905 4.445 0.899 1.00 . A A . 40 LEU CA 1 1
1 618 1 1 40 LEU CB C 0.742 3.757 0.200 1.00 . A A . 40 LEU CB 1 1
1 619 1 1 40 LEU CD1 C 2.024 1.652 -0.191 1.00 . A A . 40 LEU CD1 1 1
1 620 1 1 40 LEU CD2 C 0.524 1.852 1.808 1.00 . A A . 40 LEU CD2 1 1
1 621 1 1 40 LEU CG C 0.731 2.243 0.350 1.00 . A A . 40 LEU CG 1 1
1 622 1 1 40 LEU H H 0.599 4.665 2.549 1.00 . A A . 40 LEU H 1 1
1 623 1 1 40 LEU HA H 2.734 3.756 0.950 1.00 . A A . 40 LEU HA 1 1
1 624 1 1 40 LEU HB2 H -0.180 4.150 0.605 1.00 . A A . 40 LEU HB2 1 1
1 625 1 1 40 LEU HB3 H 0.785 3.993 -0.853 1.00 . A A . 40 LEU HB3 1 1
1 626 1 1 40 LEU HD11 H 1.803 1.018 -1.037 1.00 . A A . 40 LEU HD11 1 1
1 627 1 1 40 LEU HD12 H 2.505 1.069 0.580 1.00 . A A . 40 LEU HD12 1 1
1 628 1 1 40 LEU HD13 H 2.682 2.451 -0.502 1.00 . A A . 40 LEU HD13 1 1
1 629 1 1 40 LEU HD21 H -0.377 1.266 1.897 1.00 . A A . 40 LEU HD21 1 1
1 630 1 1 40 LEU HD22 H 0.434 2.742 2.412 1.00 . A A . 40 LEU HD22 1 1
1 631 1 1 40 LEU HD23 H 1.367 1.270 2.149 1.00 . A A . 40 LEU HD23 1 1
1 632 1 1 40 LEU HG H -0.085 1.842 -0.223 1.00 . A A . 40 LEU HG 1 1
1 633 1 1 40 LEU N N 1.529 4.787 2.267 1.00 . A A . 40 LEU N 1 1
1 634 1 1 40 LEU O O 2.922 5.550 -0.974 1.00 . A A . 40 LEU O 1 1
1 635 1 1 41 ASP C C 3.882 8.115 -0.402 1.00 . A A . 41 ASP C 1 1
1 636 1 1 41 ASP CA C 2.401 8.097 -0.025 1.00 . A A . 41 ASP CA 1 1
1 637 1 1 41 ASP CB C 2.080 9.287 0.881 1.00 . A A . 41 ASP CB 1 1
1 638 1 1 41 ASP CG C 2.606 9.099 2.291 1.00 . A A . 41 ASP CG 1 1
1 639 1 1 41 ASP H H 1.574 6.873 1.492 1.00 . A A . 41 ASP H 1 1
1 640 1 1 41 ASP HA H 1.812 8.174 -0.926 1.00 . A A . 41 ASP HA 1 1
1 641 1 1 41 ASP HB2 H 2.527 10.179 0.467 1.00 . A A . 41 ASP HB2 1 1
1 642 1 1 41 ASP HB3 H 1.009 9.416 0.930 1.00 . A A . 41 ASP HB3 1 1
1 643 1 1 41 ASP N N 2.046 6.846 0.637 1.00 . A A . 41 ASP N 1 1
1 644 1 1 41 ASP O O 4.287 8.819 -1.326 1.00 . A A . 41 ASP O 1 1
1 645 1 1 41 ASP OD1 O 3.547 8.298 2.471 1.00 . A A . 41 ASP OD1 1 1
1 646 1 1 41 ASP OD2 O 2.077 9.753 3.214 1.00 . A A . 41 ASP OD2 1 1
1 647 1 1 42 ASP C C 6.372 6.504 -1.264 1.00 . A A . 42 ASP C 1 1
1 648 1 1 42 ASP CA C 6.113 7.250 0.042 1.00 . A A . 42 ASP CA 1 1
1 649 1 1 42 ASP CB C 6.835 6.552 1.195 1.00 . A A . 42 ASP CB 1 1
1 650 1 1 42 ASP CG C 7.194 7.509 2.315 1.00 . A A . 42 ASP CG 1 1
1 651 1 1 42 ASP H H 4.304 6.785 1.034 1.00 . A A . 42 ASP H 1 1
1 652 1 1 42 ASP HA H 6.489 8.258 -0.051 1.00 . A A . 42 ASP HA 1 1
1 653 1 1 42 ASP HB2 H 6.194 5.780 1.599 1.00 . A A . 42 ASP HB2 1 1
1 654 1 1 42 ASP HB3 H 7.746 6.103 0.822 1.00 . A A . 42 ASP HB3 1 1
1 655 1 1 42 ASP N N 4.683 7.329 0.312 1.00 . A A . 42 ASP N 1 1
1 656 1 1 42 ASP O O 7.280 6.853 -2.019 1.00 . A A . 42 ASP O 1 1
1 657 1 1 42 ASP OD1 O 6.349 8.360 2.663 1.00 . A A . 42 ASP OD1 1 1
1 658 1 1 42 ASP OD2 O 8.321 7.407 2.844 1.00 . A A . 42 ASP OD2 1 1
1 659 1 1 43 PHE C C 4.561 4.957 -3.714 1.00 . A A . 43 PHE C 1 1
1 660 1 1 43 PHE CA C 5.708 4.685 -2.743 1.00 . A A . 43 PHE CA 1 1
1 661 1 1 43 PHE CB C 5.757 3.190 -2.409 1.00 . A A . 43 PHE CB 1 1
1 662 1 1 43 PHE CD1 C 7.787 3.667 -0.998 1.00 . A A . 43 PHE CD1 1 1
1 663 1 1 43 PHE CD2 C 6.548 1.674 -0.574 1.00 . A A . 43 PHE CD2 1 1
1 664 1 1 43 PHE CE1 C 8.667 3.339 0.015 1.00 . A A . 43 PHE CE1 1 1
1 665 1 1 43 PHE CE2 C 7.425 1.340 0.440 1.00 . A A . 43 PHE CE2 1 1
1 666 1 1 43 PHE CG C 6.717 2.839 -1.304 1.00 . A A . 43 PHE CG 1 1
1 667 1 1 43 PHE CZ C 8.486 2.174 0.735 1.00 . A A . 43 PHE CZ 1 1
1 668 1 1 43 PHE H H 4.860 5.250 -0.886 1.00 . A A . 43 PHE H 1 1
1 669 1 1 43 PHE HA H 6.636 4.968 -3.216 1.00 . A A . 43 PHE HA 1 1
1 670 1 1 43 PHE HB2 H 4.770 2.863 -2.105 1.00 . A A . 43 PHE HB2 1 1
1 671 1 1 43 PHE HB3 H 6.056 2.643 -3.295 1.00 . A A . 43 PHE HB3 1 1
1 672 1 1 43 PHE HD1 H 7.930 4.578 -1.560 1.00 . A A . 43 PHE HD1 1 1
1 673 1 1 43 PHE HD2 H 5.718 1.021 -0.804 1.00 . A A . 43 PHE HD2 1 1
1 674 1 1 43 PHE HE1 H 9.496 3.992 0.245 1.00 . A A . 43 PHE HE1 1 1
1 675 1 1 43 PHE HE2 H 7.281 0.429 1.000 1.00 . A A . 43 PHE HE2 1 1
1 676 1 1 43 PHE HZ H 9.173 1.915 1.527 1.00 . A A . 43 PHE HZ 1 1
1 677 1 1 43 PHE N N 5.567 5.478 -1.526 1.00 . A A . 43 PHE N 1 1
1 678 1 1 43 PHE O O 4.280 4.146 -4.596 1.00 . A A . 43 PHE O 1 1
1 679 1 1 44 LEU C C 3.241 6.623 -5.859 1.00 . A A . 44 LEU C 1 1
1 680 1 1 44 LEU CA C 2.783 6.464 -4.411 1.00 . A A . 44 LEU CA 1 1
1 681 1 1 44 LEU CB C 2.125 7.757 -3.915 1.00 . A A . 44 LEU CB 1 1
1 682 1 1 44 LEU CD1 C 2.304 9.520 -5.693 1.00 . A A . 44 LEU CD1 1 1
1 683 1 1 44 LEU CD2 C 2.606 10.133 -3.284 1.00 . A A . 44 LEU CD2 1 1
1 684 1 1 44 LEU CG C 2.818 9.055 -4.336 1.00 . A A . 44 LEU CG 1 1
1 685 1 1 44 LEU H H 4.163 6.706 -2.825 1.00 . A A . 44 LEU H 1 1
1 686 1 1 44 LEU HA H 2.058 5.665 -4.366 1.00 . A A . 44 LEU HA 1 1
1 687 1 1 44 LEU HB2 H 1.111 7.781 -4.285 1.00 . A A . 44 LEU HB2 1 1
1 688 1 1 44 LEU HB3 H 2.094 7.727 -2.836 1.00 . A A . 44 LEU HB3 1 1
1 689 1 1 44 LEU HD11 H 3.100 9.460 -6.419 1.00 . A A . 44 LEU HD11 1 1
1 690 1 1 44 LEU HD12 H 1.962 10.542 -5.619 1.00 . A A . 44 LEU HD12 1 1
1 691 1 1 44 LEU HD13 H 1.484 8.889 -6.005 1.00 . A A . 44 LEU HD13 1 1
1 692 1 1 44 LEU HD21 H 1.733 10.717 -3.536 1.00 . A A . 44 LEU HD21 1 1
1 693 1 1 44 LEU HD22 H 3.472 10.778 -3.249 1.00 . A A . 44 LEU HD22 1 1
1 694 1 1 44 LEU HD23 H 2.463 9.671 -2.318 1.00 . A A . 44 LEU HD23 1 1
1 695 1 1 44 LEU HG H 3.879 8.877 -4.425 1.00 . A A . 44 LEU HG 1 1
1 696 1 1 44 LEU N N 3.898 6.098 -3.546 1.00 . A A . 44 LEU N 1 1
1 697 1 1 44 LEU O O 4.083 7.468 -6.166 1.00 . A A . 44 LEU O 1 1
1 698 1 1 45 ILE C C 4.537 5.832 -8.367 1.00 . A A . 45 ILE C 1 1
1 699 1 1 45 ILE CA C 3.025 5.847 -8.162 1.00 . A A . 45 ILE CA 1 1
1 700 1 1 45 ILE CB C 2.436 7.098 -8.847 1.00 . A A . 45 ILE CB 1 1
1 701 1 1 45 ILE CD1 C 0.069 6.164 -8.710 1.00 . A A . 45 ILE CD1 1 1
1 702 1 1 45 ILE CG1 C 0.990 7.324 -8.396 1.00 . A A . 45 ILE CG1 1 1
1 703 1 1 45 ILE CG2 C 2.508 6.959 -10.362 1.00 . A A . 45 ILE CG2 1 1
1 704 1 1 45 ILE H H 2.017 5.154 -6.435 1.00 . A A . 45 ILE H 1 1
1 705 1 1 45 ILE HA H 2.600 4.973 -8.633 1.00 . A A . 45 ILE HA 1 1
1 706 1 1 45 ILE HB H 3.032 7.951 -8.561 1.00 . A A . 45 ILE HB 1 1
1 707 1 1 45 ILE HD11 H 0.030 6.014 -9.778 1.00 . A A . 45 ILE HD11 1 1
1 708 1 1 45 ILE HD12 H -0.922 6.381 -8.340 1.00 . A A . 45 ILE HD12 1 1
1 709 1 1 45 ILE HD13 H 0.442 5.269 -8.234 1.00 . A A . 45 ILE HD13 1 1
1 710 1 1 45 ILE HG12 H 0.973 7.480 -7.328 1.00 . A A . 45 ILE HG12 1 1
1 711 1 1 45 ILE HG13 H 0.599 8.202 -8.889 1.00 . A A . 45 ILE HG13 1 1
1 712 1 1 45 ILE HG21 H 3.129 6.113 -10.618 1.00 . A A . 45 ILE HG21 1 1
1 713 1 1 45 ILE HG22 H 2.931 7.857 -10.786 1.00 . A A . 45 ILE HG22 1 1
1 714 1 1 45 ILE HG23 H 1.515 6.808 -10.758 1.00 . A A . 45 ILE HG23 1 1
1 715 1 1 45 ILE N N 2.680 5.804 -6.743 1.00 . A A . 45 ILE N 1 1
1 716 1 1 45 ILE O O 5.248 5.317 -7.478 1.00 . A A . 45 ILE O 1 1
1 717 1 1 45 ILE OXT O 4.999 6.333 -9.414 1.00 . A A . 45 ILE OXT 1 1
2 718 1 1 1 ARG C C -11.348 1.960 7.623 1.00 . A A . 1 ARG C 1 1
2 719 1 1 1 ARG CA C -12.557 1.242 8.214 1.00 . A A . 1 ARG CA 1 1
2 720 1 1 1 ARG CB C -12.236 0.741 9.623 1.00 . A A . 1 ARG CB 1 1
2 721 1 1 1 ARG CD C -14.038 -0.687 10.639 1.00 . A A . 1 ARG CD 1 1
2 722 1 1 1 ARG CG C -13.442 0.709 10.547 1.00 . A A . 1 ARG CG 1 1
2 723 1 1 1 ARG CZ C -12.482 -1.807 12.187 1.00 . A A . 1 ARG CZ 1 1
2 724 1 1 1 ARG H1 H -13.429 0.448 6.529 1.00 . A A . 1 ARG H1 1 1
2 725 1 1 1 ARG H2 H -13.598 -0.512 7.942 1.00 . A A . 1 ARG H2 1 1
2 726 1 1 1 ARG H3 H -12.090 -0.440 7.125 1.00 . A A . 1 ARG H3 1 1
2 727 1 1 1 ARG HA H -13.387 1.931 8.262 1.00 . A A . 1 ARG HA 1 1
2 728 1 1 1 ARG HB2 H -11.835 -0.260 9.554 1.00 . A A . 1 ARG HB2 1 1
2 729 1 1 1 ARG HB3 H -11.490 1.388 10.062 1.00 . A A . 1 ARG HB3 1 1
2 730 1 1 1 ARG HD2 H -14.805 -0.688 11.399 1.00 . A A . 1 ARG HD2 1 1
2 731 1 1 1 ARG HD3 H -14.476 -0.941 9.685 1.00 . A A . 1 ARG HD3 1 1
2 732 1 1 1 ARG HE H -12.752 -2.309 10.275 1.00 . A A . 1 ARG HE 1 1
2 733 1 1 1 ARG HG2 H -13.136 1.024 11.534 1.00 . A A . 1 ARG HG2 1 1
2 734 1 1 1 ARG HG3 H -14.192 1.387 10.167 1.00 . A A . 1 ARG HG3 1 1
2 735 1 1 1 ARG HH11 H -13.520 -0.276 13.005 1.00 . A A . 1 ARG HH11 1 1
2 736 1 1 1 ARG HH12 H -12.419 -1.080 14.073 1.00 . A A . 1 ARG HH12 1 1
2 737 1 1 1 ARG HH21 H -11.304 -3.368 11.678 1.00 . A A . 1 ARG HH21 1 1
2 738 1 1 1 ARG HH22 H -11.161 -2.835 13.320 1.00 . A A . 1 ARG HH22 1 1
2 739 1 1 1 ARG N N -12.954 0.080 7.377 1.00 . A A . 1 ARG N 1 1
2 740 1 1 1 ARG NE N -13.032 -1.690 10.981 1.00 . A A . 1 ARG NE 1 1
2 741 1 1 1 ARG NH1 N -12.836 -0.987 13.169 1.00 . A A . 1 ARG NH1 1 1
2 742 1 1 1 ARG NH2 N -11.574 -2.747 12.413 1.00 . A A . 1 ARG NH2 1 1
2 743 1 1 1 ARG O O -10.465 2.413 8.351 1.00 . A A . 1 ARG O 1 1
2 744 1 1 2 GLN C C -10.537 4.195 5.358 1.00 . A A . 2 GLN C 1 1
2 745 1 1 2 GLN CA C -10.215 2.724 5.608 1.00 . A A . 2 GLN CA 1 1
2 746 1 1 2 GLN CB C -9.919 2.021 4.282 1.00 . A A . 2 GLN CB 1 1
2 747 1 1 2 GLN CD C -10.899 1.945 1.955 1.00 . A A . 2 GLN CD 1 1
2 748 1 1 2 GLN CG C -11.158 1.768 3.438 1.00 . A A . 2 GLN CG 1 1
2 749 1 1 2 GLN H H -12.050 1.680 5.771 1.00 . A A . 2 GLN H 1 1
2 750 1 1 2 GLN HA H -9.343 2.661 6.241 1.00 . A A . 2 GLN HA 1 1
2 751 1 1 2 GLN HB2 H -9.238 2.632 3.708 1.00 . A A . 2 GLN HB2 1 1
2 752 1 1 2 GLN HB3 H -9.450 1.071 4.488 1.00 . A A . 2 GLN HB3 1 1
2 753 1 1 2 GLN HE21 H -12.822 2.340 1.641 1.00 . A A . 2 GLN HE21 1 1
2 754 1 1 2 GLN HE22 H -11.812 2.368 0.240 1.00 . A A . 2 GLN HE22 1 1
2 755 1 1 2 GLN HG2 H -11.495 0.756 3.611 1.00 . A A . 2 GLN HG2 1 1
2 756 1 1 2 GLN HG3 H -11.931 2.460 3.739 1.00 . A A . 2 GLN HG3 1 1
2 757 1 1 2 GLN N N -11.316 2.061 6.298 1.00 . A A . 2 GLN N 1 1
2 758 1 1 2 GLN NE2 N -11.950 2.248 1.203 1.00 . A A . 2 GLN NE2 1 1
2 759 1 1 2 GLN O O -11.696 4.605 5.420 1.00 . A A . 2 GLN O 1 1
2 760 1 1 2 GLN OE1 O -9.767 1.810 1.490 1.00 . A A . 2 GLN OE1 1 1
2 761 1 1 3 PRO C C -9.900 6.617 3.262 1.00 . A A . 3 PRO C 1 1
2 762 1 1 3 PRO CA C -9.671 6.418 4.746 1.00 . A A . 3 PRO CA 1 1
2 763 1 1 3 PRO CB C -8.324 7.015 5.174 1.00 . A A . 3 PRO CB 1 1
2 764 1 1 3 PRO CD C -8.114 4.611 4.881 1.00 . A A . 3 PRO CD 1 1
2 765 1 1 3 PRO CG C -7.369 5.856 5.295 1.00 . A A . 3 PRO CG 1 1
2 766 1 1 3 PRO HA H -10.477 6.865 5.310 1.00 . A A . 3 PRO HA 1 1
2 767 1 1 3 PRO HB2 H -7.989 7.719 4.424 1.00 . A A . 3 PRO HB2 1 1
2 768 1 1 3 PRO HB3 H -8.443 7.523 6.122 1.00 . A A . 3 PRO HB3 1 1
2 769 1 1 3 PRO HD2 H -7.898 4.366 3.842 1.00 . A A . 3 PRO HD2 1 1
2 770 1 1 3 PRO HD3 H -7.866 3.784 5.528 1.00 . A A . 3 PRO HD3 1 1
2 771 1 1 3 PRO HG2 H -6.523 6.014 4.644 1.00 . A A . 3 PRO HG2 1 1
2 772 1 1 3 PRO HG3 H -7.037 5.767 6.319 1.00 . A A . 3 PRO HG3 1 1
2 773 1 1 3 PRO N N -9.513 5.006 5.040 1.00 . A A . 3 PRO N 1 1
2 774 1 1 3 PRO O O -9.570 5.728 2.482 1.00 . A A . 3 PRO O 1 1
2 775 1 1 4 ARG C C -9.371 7.633 0.680 1.00 . A A . 4 ARG C 1 1
2 776 1 1 4 ARG CA C -10.649 8.005 1.427 1.00 . A A . 4 ARG CA 1 1
2 777 1 1 4 ARG CB C -11.006 9.470 1.170 1.00 . A A . 4 ARG CB 1 1
2 778 1 1 4 ARG CD C -12.976 11.005 0.889 1.00 . A A . 4 ARG CD 1 1
2 779 1 1 4 ARG CG C -12.378 9.862 1.694 1.00 . A A . 4 ARG CG 1 1
2 780 1 1 4 ARG CZ C -13.185 12.746 2.621 1.00 . A A . 4 ARG CZ 1 1
2 781 1 1 4 ARG H H -10.670 8.461 3.505 1.00 . A A . 4 ARG H 1 1
2 782 1 1 4 ARG HA H -11.457 7.370 1.095 1.00 . A A . 4 ARG HA 1 1
2 783 1 1 4 ARG HB2 H -10.269 10.098 1.648 1.00 . A A . 4 ARG HB2 1 1
2 784 1 1 4 ARG HB3 H -10.986 9.653 0.105 1.00 . A A . 4 ARG HB3 1 1
2 785 1 1 4 ARG HD2 H -12.175 11.549 0.411 1.00 . A A . 4 ARG HD2 1 1
2 786 1 1 4 ARG HD3 H -13.631 10.594 0.136 1.00 . A A . 4 ARG HD3 1 1
2 787 1 1 4 ARG HE H -14.712 11.935 1.624 1.00 . A A . 4 ARG HE 1 1
2 788 1 1 4 ARG HG2 H -13.035 9.008 1.629 1.00 . A A . 4 ARG HG2 1 1
2 789 1 1 4 ARG HG3 H -12.284 10.170 2.725 1.00 . A A . 4 ARG HG3 1 1
2 790 1 1 4 ARG HH11 H -11.286 12.157 2.250 1.00 . A A . 4 ARG HH11 1 1
2 791 1 1 4 ARG HH12 H -11.459 13.380 3.463 1.00 . A A . 4 ARG HH12 1 1
2 792 1 1 4 ARG HH21 H -14.942 13.544 3.220 1.00 . A A . 4 ARG HH21 1 1
2 793 1 1 4 ARG HH22 H -13.535 14.167 4.015 1.00 . A A . 4 ARG HH22 1 1
2 794 1 1 4 ARG N N -10.435 7.769 2.852 1.00 . A A . 4 ARG N 1 1
2 795 1 1 4 ARG NE N -13.737 11.927 1.730 1.00 . A A . 4 ARG NE 1 1
2 796 1 1 4 ARG NH1 N -11.868 12.762 2.792 1.00 . A A . 4 ARG NH1 1 1
2 797 1 1 4 ARG NH2 N -13.950 13.552 3.344 1.00 . A A . 4 ARG NH2 1 1
2 798 1 1 4 ARG O O -8.393 8.380 0.696 1.00 . A A . 4 ARG O 1 1
2 799 1 1 5 PRO C C -8.147 6.418 -2.134 1.00 . A A . 5 PRO C 1 1
2 800 1 1 5 PRO CA C -8.183 5.966 -0.677 1.00 . A A . 5 PRO CA 1 1
2 801 1 1 5 PRO CB C -8.353 4.458 -0.536 1.00 . A A . 5 PRO CB 1 1
2 802 1 1 5 PRO CD C -10.463 5.476 -0.027 1.00 . A A . 5 PRO CD 1 1
2 803 1 1 5 PRO CG C -9.824 4.252 -0.644 1.00 . A A . 5 PRO CG 1 1
2 804 1 1 5 PRO HA H -7.269 6.271 -0.189 1.00 . A A . 5 PRO HA 1 1
2 805 1 1 5 PRO HB2 H -7.814 3.949 -1.314 1.00 . A A . 5 PRO HB2 1 1
2 806 1 1 5 PRO HB3 H -7.985 4.143 0.431 1.00 . A A . 5 PRO HB3 1 1
2 807 1 1 5 PRO HD2 H -11.259 5.843 -0.661 1.00 . A A . 5 PRO HD2 1 1
2 808 1 1 5 PRO HD3 H -10.841 5.248 0.959 1.00 . A A . 5 PRO HD3 1 1
2 809 1 1 5 PRO HG2 H -10.108 4.164 -1.682 1.00 . A A . 5 PRO HG2 1 1
2 810 1 1 5 PRO HG3 H -10.112 3.365 -0.099 1.00 . A A . 5 PRO HG3 1 1
2 811 1 1 5 PRO N N -9.352 6.452 0.040 1.00 . A A . 5 PRO N 1 1
2 812 1 1 5 PRO O O -9.163 6.391 -2.828 1.00 . A A . 5 PRO O 1 1
2 813 1 1 6 ALA C C -6.140 6.213 -4.820 1.00 . A A . 6 ALA C 1 1
2 814 1 1 6 ALA CA C -6.800 7.291 -3.963 1.00 . A A . 6 ALA CA 1 1
2 815 1 1 6 ALA CB C -5.981 8.574 -3.990 1.00 . A A . 6 ALA CB 1 1
2 816 1 1 6 ALA H H -6.196 6.830 -1.988 1.00 . A A . 6 ALA H 1 1
2 817 1 1 6 ALA HA H -7.777 7.506 -4.365 1.00 . A A . 6 ALA HA 1 1
2 818 1 1 6 ALA HB1 H -6.402 9.255 -4.715 1.00 . A A . 6 ALA HB1 1 1
2 819 1 1 6 ALA HB2 H -4.961 8.345 -4.261 1.00 . A A . 6 ALA HB2 1 1
2 820 1 1 6 ALA HB3 H -6.000 9.033 -3.012 1.00 . A A . 6 ALA HB3 1 1
2 821 1 1 6 ALA N N -6.970 6.833 -2.590 1.00 . A A . 6 ALA N 1 1
2 822 1 1 6 ALA O O -6.149 5.035 -4.461 1.00 . A A . 6 ALA O 1 1
2 823 1 1 7 LYS C C -3.396 5.709 -6.627 1.00 . A A . 7 LYS C 1 1
2 824 1 1 7 LYS CA C -4.902 5.672 -6.841 1.00 . A A . 7 LYS CA 1 1
2 825 1 1 7 LYS CB C -5.235 5.990 -8.304 1.00 . A A . 7 LYS CB 1 1
2 826 1 1 7 LYS CD C -3.026 5.744 -9.552 1.00 . A A . 7 LYS CD 1 1
2 827 1 1 7 LYS CE C -3.025 7.261 -9.696 1.00 . A A . 7 LYS CE 1 1
2 828 1 1 7 LYS CG C -4.430 5.179 -9.323 1.00 . A A . 7 LYS CG 1 1
2 829 1 1 7 LYS H H -5.584 7.567 -6.188 1.00 . A A . 7 LYS H 1 1
2 830 1 1 7 LYS HA H -5.264 4.683 -6.603 1.00 . A A . 7 LYS HA 1 1
2 831 1 1 7 LYS HB2 H -6.285 5.786 -8.469 1.00 . A A . 7 LYS HB2 1 1
2 832 1 1 7 LYS HB3 H -5.049 7.040 -8.479 1.00 . A A . 7 LYS HB3 1 1
2 833 1 1 7 LYS HD2 H -2.398 5.476 -8.717 1.00 . A A . 7 LYS HD2 1 1
2 834 1 1 7 LYS HD3 H -2.623 5.310 -10.455 1.00 . A A . 7 LYS HD3 1 1
2 835 1 1 7 LYS HE2 H -4.007 7.583 -10.007 1.00 . A A . 7 LYS HE2 1 1
2 836 1 1 7 LYS HE3 H -2.788 7.701 -8.736 1.00 . A A . 7 LYS HE3 1 1
2 837 1 1 7 LYS HG2 H -4.338 4.161 -8.966 1.00 . A A . 7 LYS HG2 1 1
2 838 1 1 7 LYS HG3 H -4.965 5.180 -10.264 1.00 . A A . 7 LYS HG3 1 1
2 839 1 1 7 LYS HZ1 H -1.249 8.228 -10.225 1.00 . A A . 7 LYS HZ1 1 1
2 840 1 1 7 LYS HZ2 H -2.476 8.371 -11.380 1.00 . A A . 7 LYS HZ2 1 1
2 841 1 1 7 LYS HZ3 H -1.634 6.913 -11.219 1.00 . A A . 7 LYS HZ3 1 1
2 842 1 1 7 LYS N N -5.565 6.616 -5.951 1.00 . A A . 7 LYS N 1 1
2 843 1 1 7 LYS NZ N -2.026 7.725 -10.700 1.00 . A A . 7 LYS NZ 1 1
2 844 1 1 7 LYS O O -2.786 6.776 -6.617 1.00 . A A . 7 LYS O 1 1
2 845 1 1 8 TYR C C -0.883 3.086 -6.841 1.00 . A A . 8 TYR C 1 1
2 846 1 1 8 TYR CA C -1.379 4.392 -6.246 1.00 . A A . 8 TYR CA 1 1
2 847 1 1 8 TYR CB C -1.051 4.459 -4.752 1.00 . A A . 8 TYR CB 1 1
2 848 1 1 8 TYR CD1 C -0.901 6.975 -4.859 1.00 . A A . 8 TYR CD1 1 1
2 849 1 1 8 TYR CD2 C -1.843 5.990 -2.904 1.00 . A A . 8 TYR CD2 1 1
2 850 1 1 8 TYR CE1 C -1.106 8.233 -4.332 1.00 . A A . 8 TYR CE1 1 1
2 851 1 1 8 TYR CE2 C -2.049 7.247 -2.367 1.00 . A A . 8 TYR CE2 1 1
2 852 1 1 8 TYR CG C -1.265 5.833 -4.158 1.00 . A A . 8 TYR CG 1 1
2 853 1 1 8 TYR CZ C -1.680 8.366 -3.085 1.00 . A A . 8 TYR CZ 1 1
2 854 1 1 8 TYR H H -3.363 3.724 -6.485 1.00 . A A . 8 TYR H 1 1
2 855 1 1 8 TYR HA H -0.885 5.206 -6.753 1.00 . A A . 8 TYR HA 1 1
2 856 1 1 8 TYR HB2 H -1.684 3.763 -4.219 1.00 . A A . 8 TYR HB2 1 1
2 857 1 1 8 TYR HB3 H -0.014 4.188 -4.604 1.00 . A A . 8 TYR HB3 1 1
2 858 1 1 8 TYR HD1 H -0.450 6.871 -5.834 1.00 . A A . 8 TYR HD1 1 1
2 859 1 1 8 TYR HD2 H -2.131 5.113 -2.345 1.00 . A A . 8 TYR HD2 1 1
2 860 1 1 8 TYR HE1 H -0.818 9.106 -4.899 1.00 . A A . 8 TYR HE1 1 1
2 861 1 1 8 TYR HE2 H -2.499 7.350 -1.391 1.00 . A A . 8 TYR HE2 1 1
2 862 1 1 8 TYR HH H -1.057 9.963 -2.216 1.00 . A A . 8 TYR HH 1 1
2 863 1 1 8 TYR N N -2.812 4.530 -6.462 1.00 . A A . 8 TYR N 1 1
2 864 1 1 8 TYR O O -1.674 2.244 -7.259 1.00 . A A . 8 TYR O 1 1
2 865 1 1 8 TYR OH O -1.886 9.619 -2.556 1.00 . A A . 8 TYR OH 1 1
2 866 1 1 9 LYS C C 1.790 0.957 -6.385 1.00 . A A . 9 LYS C 1 1
2 867 1 1 9 LYS CA C 1.005 1.713 -7.451 1.00 . A A . 9 LYS CA 1 1
2 868 1 1 9 LYS CB C 1.897 2.064 -8.640 1.00 . A A . 9 LYS CB 1 1
2 869 1 1 9 LYS CD C 1.984 0.450 -10.565 1.00 . A A . 9 LYS CD 1 1
2 870 1 1 9 LYS CE C 0.526 0.055 -10.393 1.00 . A A . 9 LYS CE 1 1
2 871 1 1 9 LYS CG C 2.609 0.866 -9.243 1.00 . A A . 9 LYS CG 1 1
2 872 1 1 9 LYS H H 1.017 3.628 -6.557 1.00 . A A . 9 LYS H 1 1
2 873 1 1 9 LYS HA H 0.195 1.087 -7.794 1.00 . A A . 9 LYS HA 1 1
2 874 1 1 9 LYS HB2 H 1.283 2.516 -9.407 1.00 . A A . 9 LYS HB2 1 1
2 875 1 1 9 LYS HB3 H 2.641 2.777 -8.319 1.00 . A A . 9 LYS HB3 1 1
2 876 1 1 9 LYS HD2 H 2.043 1.278 -11.256 1.00 . A A . 9 LYS HD2 1 1
2 877 1 1 9 LYS HD3 H 2.532 -0.392 -10.962 1.00 . A A . 9 LYS HD3 1 1
2 878 1 1 9 LYS HE2 H 0.323 -0.803 -11.016 1.00 . A A . 9 LYS HE2 1 1
2 879 1 1 9 LYS HE3 H 0.356 -0.204 -9.358 1.00 . A A . 9 LYS HE3 1 1
2 880 1 1 9 LYS HG2 H 3.643 1.124 -9.410 1.00 . A A . 9 LYS HG2 1 1
2 881 1 1 9 LYS HG3 H 2.548 0.040 -8.550 1.00 . A A . 9 LYS HG3 1 1
2 882 1 1 9 LYS HZ1 H -0.618 1.744 -9.943 1.00 . A A . 9 LYS HZ1 1 1
2 883 1 1 9 LYS HZ2 H -1.283 0.769 -11.154 1.00 . A A . 9 LYS HZ2 1 1
2 884 1 1 9 LYS HZ3 H 0.043 1.759 -11.501 1.00 . A A . 9 LYS HZ3 1 1
2 885 1 1 9 LYS N N 0.428 2.922 -6.894 1.00 . A A . 9 LYS N 1 1
2 886 1 1 9 LYS NZ N -0.397 1.159 -10.775 1.00 . A A . 9 LYS NZ 1 1
2 887 1 1 9 LYS O O 2.679 1.506 -5.735 1.00 . A A . 9 LYS O 1 1
2 888 1 1 10 PHE C C 1.766 -2.630 -5.546 1.00 . A A . 10 PHE C 1 1
2 889 1 1 10 PHE CA C 2.054 -1.169 -5.216 1.00 . A A . 10 PHE CA 1 1
2 890 1 1 10 PHE CB C 1.529 -0.830 -3.810 1.00 . A A . 10 PHE CB 1 1
2 891 1 1 10 PHE CD1 C -0.503 -2.292 -4.022 1.00 . A A . 10 PHE CD1 1 1
2 892 1 1 10 PHE CD2 C 0.746 -2.382 -1.995 1.00 . A A . 10 PHE CD2 1 1
2 893 1 1 10 PHE CE1 C -1.375 -3.243 -3.537 1.00 . A A . 10 PHE CE1 1 1
2 894 1 1 10 PHE CE2 C -0.128 -3.332 -1.501 1.00 . A A . 10 PHE CE2 1 1
2 895 1 1 10 PHE CG C 0.568 -1.851 -3.260 1.00 . A A . 10 PHE CG 1 1
2 896 1 1 10 PHE CZ C -1.189 -3.763 -2.275 1.00 . A A . 10 PHE CZ 1 1
2 897 1 1 10 PHE H H 0.698 -0.670 -6.754 1.00 . A A . 10 PHE H 1 1
2 898 1 1 10 PHE HA H 3.120 -1.002 -5.249 1.00 . A A . 10 PHE HA 1 1
2 899 1 1 10 PHE HB2 H 2.363 -0.760 -3.129 1.00 . A A . 10 PHE HB2 1 1
2 900 1 1 10 PHE HB3 H 1.019 0.122 -3.845 1.00 . A A . 10 PHE HB3 1 1
2 901 1 1 10 PHE HD1 H -0.648 -1.886 -5.010 1.00 . A A . 10 PHE HD1 1 1
2 902 1 1 10 PHE HD2 H 1.574 -2.043 -1.390 1.00 . A A . 10 PHE HD2 1 1
2 903 1 1 10 PHE HE1 H -2.204 -3.576 -4.143 1.00 . A A . 10 PHE HE1 1 1
2 904 1 1 10 PHE HE2 H 0.018 -3.738 -0.511 1.00 . A A . 10 PHE HE2 1 1
2 905 1 1 10 PHE HZ H -1.870 -4.509 -1.895 1.00 . A A . 10 PHE HZ 1 1
2 906 1 1 10 PHE N N 1.426 -0.307 -6.207 1.00 . A A . 10 PHE N 1 1
2 907 1 1 10 PHE O O 0.987 -2.920 -6.450 1.00 . A A . 10 PHE O 1 1
2 908 1 1 11 THR C C 1.545 -5.631 -3.777 1.00 . A A . 11 THR C 1 1
2 909 1 1 11 THR CA C 2.148 -4.968 -5.019 1.00 . A A . 11 THR CA 1 1
2 910 1 1 11 THR CB C 3.458 -5.662 -5.395 1.00 . A A . 11 THR CB 1 1
2 911 1 1 11 THR CG2 C 3.279 -7.117 -5.768 1.00 . A A . 11 THR CG2 1 1
2 912 1 1 11 THR H H 2.974 -3.257 -4.080 1.00 . A A . 11 THR H 1 1
2 913 1 1 11 THR HA H 1.451 -5.068 -5.839 1.00 . A A . 11 THR HA 1 1
2 914 1 1 11 THR HB H 4.132 -5.617 -4.551 1.00 . A A . 11 THR HB 1 1
2 915 1 1 11 THR HG1 H 5.011 -5.219 -6.504 1.00 . A A . 11 THR HG1 1 1
2 916 1 1 11 THR HG21 H 3.216 -7.208 -6.843 1.00 . A A . 11 THR HG21 1 1
2 917 1 1 11 THR HG22 H 2.371 -7.494 -5.321 1.00 . A A . 11 THR HG22 1 1
2 918 1 1 11 THR HG23 H 4.122 -7.688 -5.407 1.00 . A A . 11 THR HG23 1 1
2 919 1 1 11 THR N N 2.375 -3.544 -4.800 1.00 . A A . 11 THR N 1 1
2 920 1 1 11 THR O O 2.208 -5.753 -2.747 1.00 . A A . 11 THR O 1 1
2 921 1 1 11 THR OG1 O 4.074 -5.009 -6.491 1.00 . A A . 11 THR OG1 1 1
2 922 1 1 12 ASP C C 0.474 -7.877 -2.226 1.00 . A A . 12 ASP C 1 1
2 923 1 1 12 ASP CA C -0.398 -6.754 -2.783 1.00 . A A . 12 ASP CA 1 1
2 924 1 1 12 ASP CB C -1.729 -7.330 -3.270 1.00 . A A . 12 ASP CB 1 1
2 925 1 1 12 ASP CG C -2.695 -6.252 -3.720 1.00 . A A . 12 ASP CG 1 1
2 926 1 1 12 ASP H H -0.179 -5.965 -4.742 1.00 . A A . 12 ASP H 1 1
2 927 1 1 12 ASP HA H -0.595 -6.031 -1.995 1.00 . A A . 12 ASP HA 1 1
2 928 1 1 12 ASP HB2 H -1.545 -7.992 -4.102 1.00 . A A . 12 ASP HB2 1 1
2 929 1 1 12 ASP HB3 H -2.188 -7.887 -2.466 1.00 . A A . 12 ASP HB3 1 1
2 930 1 1 12 ASP N N 0.290 -6.078 -3.889 1.00 . A A . 12 ASP N 1 1
2 931 1 1 12 ASP O O 1.562 -8.140 -2.737 1.00 . A A . 12 ASP O 1 1
2 932 1 1 12 ASP OD1 O -3.464 -5.751 -2.873 1.00 . A A . 12 ASP OD1 1 1
2 933 1 1 12 ASP OD2 O -2.683 -5.909 -4.921 1.00 . A A . 12 ASP OD2 1 1
2 934 1 1 13 VAL C C 0.577 -10.932 -1.354 1.00 . A A . 13 VAL C 1 1
2 935 1 1 13 VAL CA C 0.739 -9.633 -0.572 1.00 . A A . 13 VAL CA 1 1
2 936 1 1 13 VAL CB C 0.297 -9.870 0.882 1.00 . A A . 13 VAL CB 1 1
2 937 1 1 13 VAL CG1 C -1.155 -10.311 0.916 1.00 . A A . 13 VAL CG1 1 1
2 938 1 1 13 VAL CG2 C 1.194 -10.900 1.553 1.00 . A A . 13 VAL CG2 1 1
2 939 1 1 13 VAL H H -0.881 -8.292 -0.818 1.00 . A A . 13 VAL H 1 1
2 940 1 1 13 VAL HA H 1.774 -9.363 -0.569 1.00 . A A . 13 VAL HA 1 1
2 941 1 1 13 VAL HB H 0.383 -8.938 1.424 1.00 . A A . 13 VAL HB 1 1
2 942 1 1 13 VAL HG11 H -1.775 -9.523 0.513 1.00 . A A . 13 VAL HG11 1 1
2 943 1 1 13 VAL HG12 H -1.446 -10.517 1.935 1.00 . A A . 13 VAL HG12 1 1
2 944 1 1 13 VAL HG13 H -1.274 -11.203 0.319 1.00 . A A . 13 VAL HG13 1 1
2 945 1 1 13 VAL HG21 H 2.106 -11.007 0.984 1.00 . A A . 13 VAL HG21 1 1
2 946 1 1 13 VAL HG22 H 0.682 -11.850 1.596 1.00 . A A . 13 VAL HG22 1 1
2 947 1 1 13 VAL HG23 H 1.431 -10.572 2.555 1.00 . A A . 13 VAL HG23 1 1
2 948 1 1 13 VAL N N -0.007 -8.540 -1.183 1.00 . A A . 13 VAL N 1 1
2 949 1 1 13 VAL O O 1.264 -11.918 -1.088 1.00 . A A . 13 VAL O 1 1
2 950 1 1 14 ASN C C 0.076 -12.030 -4.476 1.00 . A A . 14 ASN C 1 1
2 951 1 1 14 ASN CA C -0.608 -12.109 -3.112 1.00 . A A . 14 ASN CA 1 1
2 952 1 1 14 ASN CB C -2.112 -12.261 -3.283 1.00 . A A . 14 ASN CB 1 1
2 953 1 1 14 ASN CG C -2.568 -13.702 -3.168 1.00 . A A . 14 ASN CG 1 1
2 954 1 1 14 ASN H H -0.867 -10.118 -2.464 1.00 . A A . 14 ASN H 1 1
2 955 1 1 14 ASN HA H -0.229 -12.967 -2.580 1.00 . A A . 14 ASN HA 1 1
2 956 1 1 14 ASN HB2 H -2.604 -11.682 -2.512 1.00 . A A . 14 ASN HB2 1 1
2 957 1 1 14 ASN HB3 H -2.398 -11.883 -4.254 1.00 . A A . 14 ASN HB3 1 1
2 958 1 1 14 ASN HD21 H -2.026 -13.742 -1.253 1.00 . A A . 14 ASN HD21 1 1
2 959 1 1 14 ASN HD22 H -2.706 -15.212 -1.878 1.00 . A A . 14 ASN HD22 1 1
2 960 1 1 14 ASN N N -0.343 -10.930 -2.306 1.00 . A A . 14 ASN N 1 1
2 961 1 1 14 ASN ND2 N -2.418 -14.277 -1.980 1.00 . A A . 14 ASN ND2 1 1
2 962 1 1 14 ASN O O -0.052 -12.941 -5.294 1.00 . A A . 14 ASN O 1 1
2 963 1 1 14 ASN OD1 O -3.048 -14.293 -4.136 1.00 . A A . 14 ASN OD1 1 1
2 964 1 1 15 GLY C C 0.839 -9.761 -6.892 1.00 . A A . 15 GLY C 1 1
2 965 1 1 15 GLY CA C 1.495 -10.786 -5.985 1.00 . A A . 15 GLY CA 1 1
2 966 1 1 15 GLY H H 0.879 -10.248 -4.030 1.00 . A A . 15 GLY H 1 1
2 967 1 1 15 GLY HA2 H 2.513 -10.477 -5.791 1.00 . A A . 15 GLY HA2 1 1
2 968 1 1 15 GLY HA3 H 1.510 -11.742 -6.494 1.00 . A A . 15 GLY HA3 1 1
2 969 1 1 15 GLY N N 0.805 -10.944 -4.717 1.00 . A A . 15 GLY N 1 1
2 970 1 1 15 GLY O O 1.461 -9.278 -7.839 1.00 . A A . 15 GLY O 1 1
2 971 1 1 16 GLU C C -0.516 -7.064 -7.265 1.00 . A A . 16 GLU C 1 1
2 972 1 1 16 GLU CA C -1.141 -8.447 -7.412 1.00 . A A . 16 GLU CA 1 1
2 973 1 1 16 GLU CB C -2.613 -8.403 -6.998 1.00 . A A . 16 GLU CB 1 1
2 974 1 1 16 GLU CD C -4.648 -9.856 -7.355 1.00 . A A . 16 GLU CD 1 1
2 975 1 1 16 GLU CG C -3.234 -9.777 -6.813 1.00 . A A . 16 GLU CG 1 1
2 976 1 1 16 GLU H H -0.862 -9.839 -5.841 1.00 . A A . 16 GLU H 1 1
2 977 1 1 16 GLU HA H -1.074 -8.752 -8.446 1.00 . A A . 16 GLU HA 1 1
2 978 1 1 16 GLU HB2 H -2.696 -7.865 -6.065 1.00 . A A . 16 GLU HB2 1 1
2 979 1 1 16 GLU HB3 H -3.173 -7.877 -7.757 1.00 . A A . 16 GLU HB3 1 1
2 980 1 1 16 GLU HG2 H -2.626 -10.506 -7.328 1.00 . A A . 16 GLU HG2 1 1
2 981 1 1 16 GLU HG3 H -3.255 -10.009 -5.758 1.00 . A A . 16 GLU HG3 1 1
2 982 1 1 16 GLU N N -0.415 -9.423 -6.607 1.00 . A A . 16 GLU N 1 1
2 983 1 1 16 GLU O O 0.277 -6.831 -6.355 1.00 . A A . 16 GLU O 1 1
2 984 1 1 16 GLU OE1 O -5.381 -8.850 -7.250 1.00 . A A . 16 GLU OE1 1 1
2 985 1 1 16 GLU OE2 O -5.022 -10.923 -7.885 1.00 . A A . 16 GLU OE2 1 1
2 986 1 1 17 THR C C -1.386 -3.767 -8.509 1.00 . A A . 17 THR C 1 1
2 987 1 1 17 THR CA C -0.330 -4.797 -8.123 1.00 . A A . 17 THR CA 1 1
2 988 1 1 17 THR CB C 0.881 -4.683 -9.053 1.00 . A A . 17 THR CB 1 1
2 989 1 1 17 THR CG2 C 1.488 -3.297 -9.091 1.00 . A A . 17 THR CG2 1 1
2 990 1 1 17 THR H H -1.504 -6.394 -8.872 1.00 . A A . 17 THR H 1 1
2 991 1 1 17 THR HA H -0.016 -4.605 -7.112 1.00 . A A . 17 THR HA 1 1
2 992 1 1 17 THR HB H 0.574 -4.937 -10.058 1.00 . A A . 17 THR HB 1 1
2 993 1 1 17 THR HG1 H 1.931 -6.321 -9.277 1.00 . A A . 17 THR HG1 1 1
2 994 1 1 17 THR HG21 H 0.796 -2.588 -8.659 1.00 . A A . 17 THR HG21 1 1
2 995 1 1 17 THR HG22 H 1.692 -3.021 -10.115 1.00 . A A . 17 THR HG22 1 1
2 996 1 1 17 THR HG23 H 2.408 -3.291 -8.526 1.00 . A A . 17 THR HG23 1 1
2 997 1 1 17 THR N N -0.871 -6.151 -8.165 1.00 . A A . 17 THR N 1 1
2 998 1 1 17 THR O O -1.668 -3.568 -9.690 1.00 . A A . 17 THR O 1 1
2 999 1 1 17 THR OG1 O 1.900 -5.586 -8.661 1.00 . A A . 17 THR OG1 1 1
2 1000 1 1 18 LYS C C -2.825 -0.901 -6.824 1.00 . A A . 18 LYS C 1 1
2 1001 1 1 18 LYS CA C -2.998 -2.109 -7.742 1.00 . A A . 18 LYS CA 1 1
2 1002 1 1 18 LYS CB C -4.381 -2.726 -7.532 1.00 . A A . 18 LYS CB 1 1
2 1003 1 1 18 LYS CD C -5.530 -3.731 -9.523 1.00 . A A . 18 LYS CD 1 1
2 1004 1 1 18 LYS CE C -4.219 -4.233 -10.105 1.00 . A A . 18 LYS CE 1 1
2 1005 1 1 18 LYS CG C -5.329 -2.474 -8.692 1.00 . A A . 18 LYS CG 1 1
2 1006 1 1 18 LYS H H -1.700 -3.318 -6.584 1.00 . A A . 18 LYS H 1 1
2 1007 1 1 18 LYS HA H -2.913 -1.783 -8.767 1.00 . A A . 18 LYS HA 1 1
2 1008 1 1 18 LYS HB2 H -4.269 -3.798 -7.402 1.00 . A A . 18 LYS HB2 1 1
2 1009 1 1 18 LYS HB3 H -4.821 -2.304 -6.636 1.00 . A A . 18 LYS HB3 1 1
2 1010 1 1 18 LYS HD2 H -5.948 -4.502 -8.894 1.00 . A A . 18 LYS HD2 1 1
2 1011 1 1 18 LYS HD3 H -6.212 -3.512 -10.331 1.00 . A A . 18 LYS HD3 1 1
2 1012 1 1 18 LYS HE2 H -3.714 -3.409 -10.586 1.00 . A A . 18 LYS HE2 1 1
2 1013 1 1 18 LYS HE3 H -3.603 -4.610 -9.299 1.00 . A A . 18 LYS HE3 1 1
2 1014 1 1 18 LYS HG2 H -6.283 -2.153 -8.301 1.00 . A A . 18 LYS HG2 1 1
2 1015 1 1 18 LYS HG3 H -4.915 -1.694 -9.320 1.00 . A A . 18 LYS HG3 1 1
2 1016 1 1 18 LYS HZ1 H -5.205 -5.061 -11.749 1.00 . A A . 18 LYS HZ1 1 1
2 1017 1 1 18 LYS HZ2 H -4.681 -6.204 -10.618 1.00 . A A . 18 LYS HZ2 1 1
2 1018 1 1 18 LYS HZ3 H -3.565 -5.470 -11.656 1.00 . A A . 18 LYS HZ3 1 1
2 1019 1 1 18 LYS N N -1.968 -3.115 -7.505 1.00 . A A . 18 LYS N 1 1
2 1020 1 1 18 LYS NZ N -4.432 -5.318 -11.102 1.00 . A A . 18 LYS NZ 1 1
2 1021 1 1 18 LYS O O -1.739 -0.649 -6.307 1.00 . A A . 18 LYS O 1 1
2 1022 1 1 19 THR C C -3.972 0.615 -4.328 1.00 . A A . 19 THR C 1 1
2 1023 1 1 19 THR CA C -3.891 1.019 -5.769 1.00 . A A . 19 THR CA 1 1
2 1024 1 1 19 THR CB C -5.021 1.946 -6.141 1.00 . A A . 19 THR CB 1 1
2 1025 1 1 19 THR CG2 C -4.963 2.262 -7.597 1.00 . A A . 19 THR CG2 1 1
2 1026 1 1 19 THR H H -4.750 -0.407 -7.065 1.00 . A A . 19 THR H 1 1
2 1027 1 1 19 THR HA H -2.955 1.527 -5.928 1.00 . A A . 19 THR HA 1 1
2 1028 1 1 19 THR HB H -4.927 2.871 -5.592 1.00 . A A . 19 THR HB 1 1
2 1029 1 1 19 THR HG1 H -6.963 2.039 -5.901 1.00 . A A . 19 THR HG1 1 1
2 1030 1 1 19 THR HG21 H -5.373 1.435 -8.152 1.00 . A A . 19 THR HG21 1 1
2 1031 1 1 19 THR HG22 H -3.925 2.402 -7.873 1.00 . A A . 19 THR HG22 1 1
2 1032 1 1 19 THR HG23 H -5.524 3.157 -7.799 1.00 . A A . 19 THR HG23 1 1
2 1033 1 1 19 THR N N -3.912 -0.156 -6.625 1.00 . A A . 19 THR N 1 1
2 1034 1 1 19 THR O O -4.829 -0.176 -3.934 1.00 . A A . 19 THR O 1 1
2 1035 1 1 19 THR OG1 O -6.281 1.364 -5.856 1.00 . A A . 19 THR OG1 1 1
2 1036 1 1 20 TRP C C -2.350 1.820 -1.302 1.00 . A A . 20 TRP C 1 1
2 1037 1 1 20 TRP CA C -2.955 0.729 -2.176 1.00 . A A . 20 TRP CA 1 1
2 1038 1 1 20 TRP CB C -2.126 -0.533 -2.147 1.00 . A A . 20 TRP CB 1 1
2 1039 1 1 20 TRP CD1 C -3.337 -2.337 -0.785 1.00 . A A . 20 TRP CD1 1 1
2 1040 1 1 20 TRP CD2 C -1.564 -1.442 0.237 1.00 . A A . 20 TRP CD2 1 1
2 1041 1 1 20 TRP CE2 C -2.129 -2.407 1.089 1.00 . A A . 20 TRP CE2 1 1
2 1042 1 1 20 TRP CE3 C -0.435 -0.747 0.662 1.00 . A A . 20 TRP CE3 1 1
2 1043 1 1 20 TRP CG C -2.353 -1.406 -0.952 1.00 . A A . 20 TRP CG 1 1
2 1044 1 1 20 TRP CH2 C -0.493 -1.997 2.737 1.00 . A A . 20 TRP CH2 1 1
2 1045 1 1 20 TRP CZ2 C -1.602 -2.693 2.344 1.00 . A A . 20 TRP CZ2 1 1
2 1046 1 1 20 TRP CZ3 C 0.091 -1.031 1.908 1.00 . A A . 20 TRP CZ3 1 1
2 1047 1 1 20 TRP H H -2.342 1.690 -3.939 1.00 . A A . 20 TRP H 1 1
2 1048 1 1 20 TRP HA H -3.950 0.503 -1.829 1.00 . A A . 20 TRP HA 1 1
2 1049 1 1 20 TRP HB2 H -2.371 -1.099 -3.037 1.00 . A A . 20 TRP HB2 1 1
2 1050 1 1 20 TRP HB3 H -1.083 -0.263 -2.184 1.00 . A A . 20 TRP HB3 1 1
2 1051 1 1 20 TRP HD1 H -4.097 -2.556 -1.516 1.00 . A A . 20 TRP HD1 1 1
2 1052 1 1 20 TRP HE1 H -3.796 -3.641 0.795 1.00 . A A . 20 TRP HE1 1 1
2 1053 1 1 20 TRP HE3 H 0.028 0.000 0.033 1.00 . A A . 20 TRP HE3 1 1
2 1054 1 1 20 TRP HH2 H -0.050 -2.188 3.702 1.00 . A A . 20 TRP HH2 1 1
2 1055 1 1 20 TRP HZ2 H -2.042 -3.433 2.995 1.00 . A A . 20 TRP HZ2 1 1
2 1056 1 1 20 TRP HZ3 H 0.966 -0.503 2.252 1.00 . A A . 20 TRP HZ3 1 1
2 1057 1 1 20 TRP N N -3.030 1.105 -3.557 1.00 . A A . 20 TRP N 1 1
2 1058 1 1 20 TRP NE1 N -3.209 -2.942 0.442 1.00 . A A . 20 TRP NE1 1 1
2 1059 1 1 20 TRP O O -1.298 2.376 -1.616 1.00 . A A . 20 TRP O 1 1
2 1060 1 1 21 THR C C -2.594 2.503 2.166 1.00 . A A . 21 THR C 1 1
2 1061 1 1 21 THR CA C -2.562 3.099 0.762 1.00 . A A . 21 THR CA 1 1
2 1062 1 1 21 THR CB C -3.438 4.356 0.691 1.00 . A A . 21 THR CB 1 1
2 1063 1 1 21 THR CG2 C -4.859 4.128 1.161 1.00 . A A . 21 THR CG2 1 1
2 1064 1 1 21 THR H H -3.844 1.606 -0.003 1.00 . A A . 21 THR H 1 1
2 1065 1 1 21 THR HA H -1.544 3.358 0.513 1.00 . A A . 21 THR HA 1 1
2 1066 1 1 21 THR HB H -3.481 4.695 -0.335 1.00 . A A . 21 THR HB 1 1
2 1067 1 1 21 THR HG1 H -2.899 5.137 2.404 1.00 . A A . 21 THR HG1 1 1
2 1068 1 1 21 THR HG21 H -5.276 3.274 0.649 1.00 . A A . 21 THR HG21 1 1
2 1069 1 1 21 THR HG22 H -5.454 5.003 0.945 1.00 . A A . 21 THR HG22 1 1
2 1070 1 1 21 THR HG23 H -4.861 3.946 2.226 1.00 . A A . 21 THR HG23 1 1
2 1071 1 1 21 THR N N -3.020 2.100 -0.193 1.00 . A A . 21 THR N 1 1
2 1072 1 1 21 THR O O -1.639 2.614 2.935 1.00 . A A . 21 THR O 1 1
2 1073 1 1 21 THR OG1 O -2.887 5.395 1.480 1.00 . A A . 21 THR OG1 1 1
2 1074 1 1 22 GLY C C -5.102 0.272 3.689 1.00 . A A . 22 GLY C 1 1
2 1075 1 1 22 GLY CA C -3.904 1.204 3.749 1.00 . A A . 22 GLY CA 1 1
2 1076 1 1 22 GLY H H -4.416 1.797 1.798 1.00 . A A . 22 GLY H 1 1
2 1077 1 1 22 GLY HA2 H -3.014 0.634 3.999 1.00 . A A . 22 GLY HA2 1 1
2 1078 1 1 22 GLY HA3 H -4.073 1.955 4.508 1.00 . A A . 22 GLY HA3 1 1
2 1079 1 1 22 GLY N N -3.709 1.853 2.469 1.00 . A A . 22 GLY N 1 1
2 1080 1 1 22 GLY O O -6.119 0.514 4.340 1.00 . A A . 22 GLY O 1 1
2 1081 1 1 23 GLN C C -6.198 -2.706 3.849 1.00 . A A . 23 GLN C 1 1
2 1082 1 1 23 GLN CA C -6.095 -1.722 2.686 1.00 . A A . 23 GLN CA 1 1
2 1083 1 1 23 GLN CB C -5.918 -2.482 1.359 1.00 . A A . 23 GLN CB 1 1
2 1084 1 1 23 GLN CD C -7.305 -4.003 -0.104 1.00 . A A . 23 GLN CD 1 1
2 1085 1 1 23 GLN CG C -7.213 -2.655 0.583 1.00 . A A . 23 GLN CG 1 1
2 1086 1 1 23 GLN H H -4.172 -0.896 2.356 1.00 . A A . 23 GLN H 1 1
2 1087 1 1 23 GLN HA H -7.011 -1.153 2.637 1.00 . A A . 23 GLN HA 1 1
2 1088 1 1 23 GLN HB2 H -5.221 -1.941 0.736 1.00 . A A . 23 GLN HB2 1 1
2 1089 1 1 23 GLN HB3 H -5.511 -3.464 1.559 1.00 . A A . 23 GLN HB3 1 1
2 1090 1 1 23 GLN HE21 H -9.249 -4.103 0.298 1.00 . A A . 23 GLN HE21 1 1
2 1091 1 1 23 GLN HE22 H -8.591 -5.449 -0.563 1.00 . A A . 23 GLN HE22 1 1
2 1092 1 1 23 GLN HG2 H -8.043 -2.559 1.266 1.00 . A A . 23 GLN HG2 1 1
2 1093 1 1 23 GLN HG3 H -7.273 -1.880 -0.167 1.00 . A A . 23 GLN HG3 1 1
2 1094 1 1 23 GLN N N -4.997 -0.775 2.871 1.00 . A A . 23 GLN N 1 1
2 1095 1 1 23 GLN NE2 N -8.503 -4.576 -0.125 1.00 . A A . 23 GLN NE2 1 1
2 1096 1 1 23 GLN O O -7.044 -2.554 4.730 1.00 . A A . 23 GLN O 1 1
2 1097 1 1 23 GLN OE1 O -6.311 -4.524 -0.611 1.00 . A A . 23 GLN OE1 1 1
2 1098 1 1 24 GLY C C -4.142 -5.609 4.793 1.00 . A A . 24 GLY C 1 1
2 1099 1 1 24 GLY CA C -5.348 -4.711 4.894 1.00 . A A . 24 GLY CA 1 1
2 1100 1 1 24 GLY H H -4.688 -3.784 3.116 1.00 . A A . 24 GLY H 1 1
2 1101 1 1 24 GLY HA2 H -5.342 -4.213 5.856 1.00 . A A . 24 GLY HA2 1 1
2 1102 1 1 24 GLY HA3 H -6.244 -5.311 4.807 1.00 . A A . 24 GLY HA3 1 1
2 1103 1 1 24 GLY N N -5.339 -3.713 3.844 1.00 . A A . 24 GLY N 1 1
2 1104 1 1 24 GLY O O -3.307 -5.649 5.697 1.00 . A A . 24 GLY O 1 1
2 1105 1 1 25 ARG C C -1.643 -6.331 3.308 1.00 . A A . 25 ARG C 1 1
2 1106 1 1 25 ARG CA C -2.896 -7.181 3.438 1.00 . A A . 25 ARG CA 1 1
2 1107 1 1 25 ARG CB C -3.104 -8.019 2.172 1.00 . A A . 25 ARG CB 1 1
2 1108 1 1 25 ARG CD C -3.613 -7.824 -0.287 1.00 . A A . 25 ARG CD 1 1
2 1109 1 1 25 ARG CG C -2.802 -7.275 0.876 1.00 . A A . 25 ARG CG 1 1
2 1110 1 1 25 ARG CZ C -5.922 -8.574 -0.710 1.00 . A A . 25 ARG CZ 1 1
2 1111 1 1 25 ARG H H -4.716 -6.216 2.976 1.00 . A A . 25 ARG H 1 1
2 1112 1 1 25 ARG HA H -2.792 -7.836 4.291 1.00 . A A . 25 ARG HA 1 1
2 1113 1 1 25 ARG HB2 H -2.460 -8.880 2.223 1.00 . A A . 25 ARG HB2 1 1
2 1114 1 1 25 ARG HB3 H -4.131 -8.351 2.140 1.00 . A A . 25 ARG HB3 1 1
2 1115 1 1 25 ARG HD2 H -3.484 -7.172 -1.138 1.00 . A A . 25 ARG HD2 1 1
2 1116 1 1 25 ARG HD3 H -3.248 -8.810 -0.532 1.00 . A A . 25 ARG HD3 1 1
2 1117 1 1 25 ARG HE H -5.350 -7.449 0.836 1.00 . A A . 25 ARG HE 1 1
2 1118 1 1 25 ARG HG2 H -3.045 -6.231 1.007 1.00 . A A . 25 ARG HG2 1 1
2 1119 1 1 25 ARG HG3 H -1.747 -7.375 0.650 1.00 . A A . 25 ARG HG3 1 1
2 1120 1 1 25 ARG HH11 H -4.575 -9.193 -2.086 1.00 . A A . 25 ARG HH11 1 1
2 1121 1 1 25 ARG HH12 H -6.206 -9.707 -2.360 1.00 . A A . 25 ARG HH12 1 1
2 1122 1 1 25 ARG HH21 H -7.495 -8.125 0.478 1.00 . A A . 25 ARG HH21 1 1
2 1123 1 1 25 ARG HH22 H -7.864 -9.101 -0.905 1.00 . A A . 25 ARG HH22 1 1
2 1124 1 1 25 ARG N N -4.031 -6.309 3.671 1.00 . A A . 25 ARG N 1 1
2 1125 1 1 25 ARG NE N -5.037 -7.910 0.030 1.00 . A A . 25 ARG NE 1 1
2 1126 1 1 25 ARG NH1 N -5.536 -9.210 -1.809 1.00 . A A . 25 ARG NH1 1 1
2 1127 1 1 25 ARG NH2 N -7.198 -8.602 -0.350 1.00 . A A . 25 ARG NH2 1 1
2 1128 1 1 25 ARG O O -1.569 -5.458 2.445 1.00 . A A . 25 ARG O 1 1
2 1129 1 1 26 THR C C 1.663 -6.591 3.437 1.00 . A A . 26 THR C 1 1
2 1130 1 1 26 THR CA C 0.560 -5.799 4.114 1.00 . A A . 26 THR CA 1 1
2 1131 1 1 26 THR CB C 0.992 -5.375 5.517 1.00 . A A . 26 THR CB 1 1
2 1132 1 1 26 THR CG2 C 1.195 -3.880 5.637 1.00 . A A . 26 THR CG2 1 1
2 1133 1 1 26 THR H H -0.766 -7.276 4.837 1.00 . A A . 26 THR H 1 1
2 1134 1 1 26 THR HA H 0.365 -4.913 3.531 1.00 . A A . 26 THR HA 1 1
2 1135 1 1 26 THR HB H 1.927 -5.858 5.757 1.00 . A A . 26 THR HB 1 1
2 1136 1 1 26 THR HG1 H 0.039 -6.715 6.581 1.00 . A A . 26 THR HG1 1 1
2 1137 1 1 26 THR HG21 H 1.592 -3.496 4.708 1.00 . A A . 26 THR HG21 1 1
2 1138 1 1 26 THR HG22 H 1.889 -3.673 6.439 1.00 . A A . 26 THR HG22 1 1
2 1139 1 1 26 THR HG23 H 0.248 -3.402 5.847 1.00 . A A . 26 THR HG23 1 1
2 1140 1 1 26 THR N N -0.664 -6.572 4.162 1.00 . A A . 26 THR N 1 1
2 1141 1 1 26 THR O O 2.463 -7.249 4.102 1.00 . A A . 26 THR O 1 1
2 1142 1 1 26 THR OG1 O 0.028 -5.760 6.482 1.00 . A A . 26 THR OG1 1 1
2 1143 1 1 27 PRO C C 4.108 -7.143 1.989 1.00 . A A . 27 PRO C 1 1
2 1144 1 1 27 PRO CA C 2.738 -7.246 1.326 1.00 . A A . 27 PRO CA 1 1
2 1145 1 1 27 PRO CB C 2.718 -6.542 -0.044 1.00 . A A . 27 PRO CB 1 1
2 1146 1 1 27 PRO CD C 0.823 -5.784 1.218 1.00 . A A . 27 PRO CD 1 1
2 1147 1 1 27 PRO CG C 1.721 -5.431 0.074 1.00 . A A . 27 PRO CG 1 1
2 1148 1 1 27 PRO HA H 2.479 -8.289 1.203 1.00 . A A . 27 PRO HA 1 1
2 1149 1 1 27 PRO HB2 H 3.698 -6.158 -0.265 1.00 . A A . 27 PRO HB2 1 1
2 1150 1 1 27 PRO HB3 H 2.423 -7.251 -0.807 1.00 . A A . 27 PRO HB3 1 1
2 1151 1 1 27 PRO HD2 H 0.454 -4.890 1.699 1.00 . A A . 27 PRO HD2 1 1
2 1152 1 1 27 PRO HD3 H 0.005 -6.403 0.881 1.00 . A A . 27 PRO HD3 1 1
2 1153 1 1 27 PRO HG2 H 2.231 -4.502 0.275 1.00 . A A . 27 PRO HG2 1 1
2 1154 1 1 27 PRO HG3 H 1.150 -5.352 -0.837 1.00 . A A . 27 PRO HG3 1 1
2 1155 1 1 27 PRO N N 1.725 -6.536 2.095 1.00 . A A . 27 PRO N 1 1
2 1156 1 1 27 PRO O O 4.432 -6.131 2.607 1.00 . A A . 27 PRO O 1 1
2 1157 1 1 28 LYS C C 7.007 -6.971 2.321 1.00 . A A . 28 LYS C 1 1
2 1158 1 1 28 LYS CA C 6.209 -8.264 2.515 1.00 . A A . 28 LYS CA 1 1
2 1159 1 1 28 LYS CB C 6.990 -9.466 1.980 1.00 . A A . 28 LYS CB 1 1
2 1160 1 1 28 LYS CD C 5.152 -10.838 3.055 1.00 . A A . 28 LYS CD 1 1
2 1161 1 1 28 LYS CE C 4.908 -12.278 3.476 1.00 . A A . 28 LYS CE 1 1
2 1162 1 1 28 LYS CG C 6.170 -10.752 1.920 1.00 . A A . 28 LYS CG 1 1
2 1163 1 1 28 LYS H H 4.558 -8.995 1.407 1.00 . A A . 28 LYS H 1 1
2 1164 1 1 28 LYS HA H 6.054 -8.405 3.574 1.00 . A A . 28 LYS HA 1 1
2 1165 1 1 28 LYS HB2 H 7.338 -9.241 0.983 1.00 . A A . 28 LYS HB2 1 1
2 1166 1 1 28 LYS HB3 H 7.843 -9.639 2.619 1.00 . A A . 28 LYS HB3 1 1
2 1167 1 1 28 LYS HD2 H 5.524 -10.285 3.904 1.00 . A A . 28 LYS HD2 1 1
2 1168 1 1 28 LYS HD3 H 4.216 -10.405 2.725 1.00 . A A . 28 LYS HD3 1 1
2 1169 1 1 28 LYS HE2 H 4.690 -12.865 2.596 1.00 . A A . 28 LYS HE2 1 1
2 1170 1 1 28 LYS HE3 H 5.802 -12.658 3.948 1.00 . A A . 28 LYS HE3 1 1
2 1171 1 1 28 LYS HG2 H 5.644 -10.787 0.979 1.00 . A A . 28 LYS HG2 1 1
2 1172 1 1 28 LYS HG3 H 6.841 -11.596 1.988 1.00 . A A . 28 LYS HG3 1 1
2 1173 1 1 28 LYS HZ1 H 3.106 -11.604 4.289 1.00 . A A . 28 LYS HZ1 1 1
2 1174 1 1 28 LYS HZ2 H 4.118 -12.370 5.407 1.00 . A A . 28 LYS HZ2 1 1
2 1175 1 1 28 LYS HZ3 H 3.264 -13.289 4.274 1.00 . A A . 28 LYS HZ3 1 1
2 1176 1 1 28 LYS N N 4.888 -8.210 1.891 1.00 . A A . 28 LYS N 1 1
2 1177 1 1 28 LYS NZ N 3.769 -12.393 4.428 1.00 . A A . 28 LYS NZ 1 1
2 1178 1 1 28 LYS O O 7.468 -6.378 3.297 1.00 . A A . 28 LYS O 1 1
2 1179 1 1 29 PRO C C 7.308 -4.057 1.489 1.00 . A A . 29 PRO C 1 1
2 1180 1 1 29 PRO CA C 7.935 -5.271 0.806 1.00 . A A . 29 PRO CA 1 1
2 1181 1 1 29 PRO CB C 7.870 -5.123 -0.720 1.00 . A A . 29 PRO CB 1 1
2 1182 1 1 29 PRO CD C 6.681 -7.123 -0.164 1.00 . A A . 29 PRO CD 1 1
2 1183 1 1 29 PRO CG C 6.737 -5.992 -1.151 1.00 . A A . 29 PRO CG 1 1
2 1184 1 1 29 PRO HA H 8.965 -5.362 1.117 1.00 . A A . 29 PRO HA 1 1
2 1185 1 1 29 PRO HB2 H 7.691 -4.086 -0.975 1.00 . A A . 29 PRO HB2 1 1
2 1186 1 1 29 PRO HB3 H 8.806 -5.453 -1.155 1.00 . A A . 29 PRO HB3 1 1
2 1187 1 1 29 PRO HD2 H 5.664 -7.465 -0.042 1.00 . A A . 29 PRO HD2 1 1
2 1188 1 1 29 PRO HD3 H 7.322 -7.933 -0.480 1.00 . A A . 29 PRO HD3 1 1
2 1189 1 1 29 PRO HG2 H 5.815 -5.431 -1.131 1.00 . A A . 29 PRO HG2 1 1
2 1190 1 1 29 PRO HG3 H 6.924 -6.372 -2.145 1.00 . A A . 29 PRO HG3 1 1
2 1191 1 1 29 PRO N N 7.185 -6.504 1.073 1.00 . A A . 29 PRO N 1 1
2 1192 1 1 29 PRO O O 7.955 -3.371 2.285 1.00 . A A . 29 PRO O 1 1
2 1193 1 1 30 ILE C C 5.246 -2.794 3.276 1.00 . A A . 30 ILE C 1 1
2 1194 1 1 30 ILE CA C 5.323 -2.676 1.758 1.00 . A A . 30 ILE CA 1 1
2 1195 1 1 30 ILE CB C 3.895 -2.576 1.191 1.00 . A A . 30 ILE CB 1 1
2 1196 1 1 30 ILE CD1 C 3.883 -1.114 -0.911 1.00 . A A . 30 ILE CD1 1 1
2 1197 1 1 30 ILE CG1 C 3.936 -2.517 -0.342 1.00 . A A . 30 ILE CG1 1 1
2 1198 1 1 30 ILE CG2 C 3.175 -1.366 1.773 1.00 . A A . 30 ILE CG2 1 1
2 1199 1 1 30 ILE H H 5.582 -4.385 0.539 1.00 . A A . 30 ILE H 1 1
2 1200 1 1 30 ILE HA H 5.854 -1.770 1.502 1.00 . A A . 30 ILE HA 1 1
2 1201 1 1 30 ILE HB H 3.354 -3.460 1.494 1.00 . A A . 30 ILE HB 1 1
2 1202 1 1 30 ILE HD11 H 4.723 -0.545 -0.541 1.00 . A A . 30 ILE HD11 1 1
2 1203 1 1 30 ILE HD12 H 2.963 -0.637 -0.604 1.00 . A A . 30 ILE HD12 1 1
2 1204 1 1 30 ILE HD13 H 3.925 -1.159 -1.989 1.00 . A A . 30 ILE HD13 1 1
2 1205 1 1 30 ILE HG12 H 4.850 -2.976 -0.687 1.00 . A A . 30 ILE HG12 1 1
2 1206 1 1 30 ILE HG13 H 3.095 -3.067 -0.738 1.00 . A A . 30 ILE HG13 1 1
2 1207 1 1 30 ILE HG21 H 2.432 -1.017 1.072 1.00 . A A . 30 ILE HG21 1 1
2 1208 1 1 30 ILE HG22 H 3.890 -0.578 1.961 1.00 . A A . 30 ILE HG22 1 1
2 1209 1 1 30 ILE HG23 H 2.694 -1.644 2.699 1.00 . A A . 30 ILE HG23 1 1
2 1210 1 1 30 ILE N N 6.044 -3.801 1.176 1.00 . A A . 30 ILE N 1 1
2 1211 1 1 30 ILE O O 5.222 -1.789 3.987 1.00 . A A . 30 ILE O 1 1
2 1212 1 1 31 ALA C C 6.255 -3.584 5.942 1.00 . A A . 31 ALA C 1 1
2 1213 1 1 31 ALA CA C 5.119 -4.277 5.202 1.00 . A A . 31 ALA CA 1 1
2 1214 1 1 31 ALA CB C 5.141 -5.773 5.479 1.00 . A A . 31 ALA CB 1 1
2 1215 1 1 31 ALA H H 5.219 -4.788 3.151 1.00 . A A . 31 ALA H 1 1
2 1216 1 1 31 ALA HA H 4.178 -3.883 5.556 1.00 . A A . 31 ALA HA 1 1
2 1217 1 1 31 ALA HB1 H 5.614 -5.956 6.432 1.00 . A A . 31 ALA HB1 1 1
2 1218 1 1 31 ALA HB2 H 5.695 -6.276 4.700 1.00 . A A . 31 ALA HB2 1 1
2 1219 1 1 31 ALA HB3 H 4.129 -6.150 5.501 1.00 . A A . 31 ALA HB3 1 1
2 1220 1 1 31 ALA N N 5.201 -4.028 3.768 1.00 . A A . 31 ALA N 1 1
2 1221 1 1 31 ALA O O 6.037 -2.936 6.964 1.00 . A A . 31 ALA O 1 1
2 1222 1 1 32 GLN C C 8.493 -1.574 6.018 1.00 . A A . 32 GLN C 1 1
2 1223 1 1 32 GLN CA C 8.632 -3.092 6.025 1.00 . A A . 32 GLN CA 1 1
2 1224 1 1 32 GLN CB C 9.906 -3.502 5.285 1.00 . A A . 32 GLN CB 1 1
2 1225 1 1 32 GLN CD C 11.001 -5.392 4.017 1.00 . A A . 32 GLN CD 1 1
2 1226 1 1 32 GLN CG C 10.081 -5.006 5.159 1.00 . A A . 32 GLN CG 1 1
2 1227 1 1 32 GLN H H 7.578 -4.240 4.594 1.00 . A A . 32 GLN H 1 1
2 1228 1 1 32 GLN HA H 8.694 -3.433 7.048 1.00 . A A . 32 GLN HA 1 1
2 1229 1 1 32 GLN HB2 H 9.881 -3.080 4.291 1.00 . A A . 32 GLN HB2 1 1
2 1230 1 1 32 GLN HB3 H 10.759 -3.105 5.814 1.00 . A A . 32 GLN HB3 1 1
2 1231 1 1 32 GLN HE21 H 12.216 -3.878 4.452 1.00 . A A . 32 GLN HE21 1 1
2 1232 1 1 32 GLN HE22 H 12.689 -4.859 3.111 1.00 . A A . 32 GLN HE22 1 1
2 1233 1 1 32 GLN HG2 H 10.498 -5.386 6.080 1.00 . A A . 32 GLN HG2 1 1
2 1234 1 1 32 GLN HG3 H 9.114 -5.456 4.990 1.00 . A A . 32 GLN HG3 1 1
2 1235 1 1 32 GLN N N 7.466 -3.716 5.415 1.00 . A A . 32 GLN N 1 1
2 1236 1 1 32 GLN NE2 N 12.078 -4.633 3.843 1.00 . A A . 32 GLN NE2 1 1
2 1237 1 1 32 GLN O O 8.775 -0.909 7.015 1.00 . A A . 32 GLN O 1 1
2 1238 1 1 32 GLN OE1 O 10.748 -6.360 3.300 1.00 . A A . 32 GLN OE1 1 1
2 1239 1 1 33 ALA C C 6.771 0.923 5.662 1.00 . A A . 33 ALA C 1 1
2 1240 1 1 33 ALA CA C 7.880 0.410 4.749 1.00 . A A . 33 ALA CA 1 1
2 1241 1 1 33 ALA CB C 7.581 0.769 3.302 1.00 . A A . 33 ALA CB 1 1
2 1242 1 1 33 ALA H H 7.846 -1.616 4.123 1.00 . A A . 33 ALA H 1 1
2 1243 1 1 33 ALA HA H 8.809 0.885 5.027 1.00 . A A . 33 ALA HA 1 1
2 1244 1 1 33 ALA HB1 H 8.439 0.539 2.689 1.00 . A A . 33 ALA HB1 1 1
2 1245 1 1 33 ALA HB2 H 7.361 1.824 3.231 1.00 . A A . 33 ALA HB2 1 1
2 1246 1 1 33 ALA HB3 H 6.730 0.200 2.958 1.00 . A A . 33 ALA HB3 1 1
2 1247 1 1 33 ALA N N 8.055 -1.032 4.885 1.00 . A A . 33 ALA N 1 1
2 1248 1 1 33 ALA O O 6.949 1.910 6.375 1.00 . A A . 33 ALA O 1 1
2 1249 1 1 34 LEU C C 4.760 0.373 7.931 1.00 . A A . 34 LEU C 1 1
2 1250 1 1 34 LEU CA C 4.487 0.643 6.456 1.00 . A A . 34 LEU CA 1 1
2 1251 1 1 34 LEU CB C 3.228 -0.105 6.011 1.00 . A A . 34 LEU CB 1 1
2 1252 1 1 34 LEU CD1 C 1.101 -0.154 4.690 1.00 . A A . 34 LEU CD1 1 1
2 1253 1 1 34 LEU CD2 C 1.968 2.019 5.580 1.00 . A A . 34 LEU CD2 1 1
2 1254 1 1 34 LEU CG C 2.345 0.655 5.020 1.00 . A A . 34 LEU CG 1 1
2 1255 1 1 34 LEU H H 5.542 -0.527 5.041 1.00 . A A . 34 LEU H 1 1
2 1256 1 1 34 LEU HA H 4.331 1.702 6.320 1.00 . A A . 34 LEU HA 1 1
2 1257 1 1 34 LEU HB2 H 3.531 -1.035 5.553 1.00 . A A . 34 LEU HB2 1 1
2 1258 1 1 34 LEU HB3 H 2.637 -0.328 6.886 1.00 . A A . 34 LEU HB3 1 1
2 1259 1 1 34 LEU HD11 H 0.422 0.450 4.104 1.00 . A A . 34 LEU HD11 1 1
2 1260 1 1 34 LEU HD12 H 0.615 -0.457 5.606 1.00 . A A . 34 LEU HD12 1 1
2 1261 1 1 34 LEU HD13 H 1.384 -1.029 4.126 1.00 . A A . 34 LEU HD13 1 1
2 1262 1 1 34 LEU HD21 H 2.425 2.792 4.980 1.00 . A A . 34 LEU HD21 1 1
2 1263 1 1 34 LEU HD22 H 2.318 2.101 6.598 1.00 . A A . 34 LEU HD22 1 1
2 1264 1 1 34 LEU HD23 H 0.894 2.135 5.558 1.00 . A A . 34 LEU HD23 1 1
2 1265 1 1 34 LEU HG H 2.896 0.808 4.103 1.00 . A A . 34 LEU HG 1 1
2 1266 1 1 34 LEU N N 5.625 0.250 5.632 1.00 . A A . 34 LEU N 1 1
2 1267 1 1 34 LEU O O 4.417 1.181 8.794 1.00 . A A . 34 LEU O 1 1
2 1268 1 1 35 ALA C C 6.634 -0.120 10.229 1.00 . A A . 35 ALA C 1 1
2 1269 1 1 35 ALA CA C 5.700 -1.140 9.587 1.00 . A A . 35 ALA CA 1 1
2 1270 1 1 35 ALA CB C 6.324 -2.527 9.627 1.00 . A A . 35 ALA CB 1 1
2 1271 1 1 35 ALA H H 5.627 -1.369 7.482 1.00 . A A . 35 ALA H 1 1
2 1272 1 1 35 ALA HA H 4.777 -1.170 10.147 1.00 . A A . 35 ALA HA 1 1
2 1273 1 1 35 ALA HB1 H 6.495 -2.815 10.654 1.00 . A A . 35 ALA HB1 1 1
2 1274 1 1 35 ALA HB2 H 7.263 -2.515 9.095 1.00 . A A . 35 ALA HB2 1 1
2 1275 1 1 35 ALA HB3 H 5.655 -3.236 9.162 1.00 . A A . 35 ALA HB3 1 1
2 1276 1 1 35 ALA N N 5.380 -0.766 8.214 1.00 . A A . 35 ALA N 1 1
2 1277 1 1 35 ALA O O 6.701 -0.011 11.453 1.00 . A A . 35 ALA O 1 1
2 1278 1 1 36 GLU C C 7.522 2.873 10.398 1.00 . A A . 36 GLU C 1 1
2 1279 1 1 36 GLU CA C 8.276 1.644 9.889 1.00 . A A . 36 GLU CA 1 1
2 1280 1 1 36 GLU CB C 9.252 2.053 8.784 1.00 . A A . 36 GLU CB 1 1
2 1281 1 1 36 GLU CD C 11.219 1.051 10.013 1.00 . A A . 36 GLU CD 1 1
2 1282 1 1 36 GLU CG C 10.480 1.161 8.694 1.00 . A A . 36 GLU CG 1 1
2 1283 1 1 36 GLU H H 7.255 0.501 8.430 1.00 . A A . 36 GLU H 1 1
2 1284 1 1 36 GLU HA H 8.833 1.214 10.708 1.00 . A A . 36 GLU HA 1 1
2 1285 1 1 36 GLU HB2 H 8.738 2.018 7.835 1.00 . A A . 36 GLU HB2 1 1
2 1286 1 1 36 GLU HB3 H 9.582 3.065 8.968 1.00 . A A . 36 GLU HB3 1 1
2 1287 1 1 36 GLU HG2 H 10.169 0.170 8.390 1.00 . A A . 36 GLU HG2 1 1
2 1288 1 1 36 GLU HG3 H 11.154 1.572 7.953 1.00 . A A . 36 GLU HG3 1 1
2 1289 1 1 36 GLU N N 7.351 0.630 9.397 1.00 . A A . 36 GLU N 1 1
2 1290 1 1 36 GLU O O 8.090 3.714 11.095 1.00 . A A . 36 GLU O 1 1
2 1291 1 1 36 GLU OE1 O 11.252 2.052 10.760 1.00 . A A . 36 GLU OE1 1 1
2 1292 1 1 36 GLU OE2 O 11.765 -0.035 10.300 1.00 . A A . 36 GLU OE2 1 1
2 1293 1 1 37 GLY C C 5.069 5.036 9.349 1.00 . A A . 37 GLY C 1 1
2 1294 1 1 37 GLY CA C 5.436 4.098 10.485 1.00 . A A . 37 GLY CA 1 1
2 1295 1 1 37 GLY H H 5.836 2.272 9.494 1.00 . A A . 37 GLY H 1 1
2 1296 1 1 37 GLY HA2 H 4.526 3.723 10.934 1.00 . A A . 37 GLY HA2 1 1
2 1297 1 1 37 GLY HA3 H 5.992 4.654 11.229 1.00 . A A . 37 GLY HA3 1 1
2 1298 1 1 37 GLY N N 6.240 2.970 10.049 1.00 . A A . 37 GLY N 1 1
2 1299 1 1 37 GLY O O 4.273 5.956 9.532 1.00 . A A . 37 GLY O 1 1
2 1300 1 1 38 LYS C C 4.204 5.099 6.200 1.00 . A A . 38 LYS C 1 1
2 1301 1 1 38 LYS CA C 5.374 5.647 7.012 1.00 . A A . 38 LYS CA 1 1
2 1302 1 1 38 LYS CB C 6.617 5.752 6.127 1.00 . A A . 38 LYS CB 1 1
2 1303 1 1 38 LYS CD C 8.051 7.562 7.118 1.00 . A A . 38 LYS CD 1 1
2 1304 1 1 38 LYS CE C 8.424 8.275 5.829 1.00 . A A . 38 LYS CE 1 1
2 1305 1 1 38 LYS CG C 7.888 6.066 6.900 1.00 . A A . 38 LYS CG 1 1
2 1306 1 1 38 LYS H H 6.278 4.062 8.084 1.00 . A A . 38 LYS H 1 1
2 1307 1 1 38 LYS HA H 5.116 6.633 7.371 1.00 . A A . 38 LYS HA 1 1
2 1308 1 1 38 LYS HB2 H 6.759 4.809 5.612 1.00 . A A . 38 LYS HB2 1 1
2 1309 1 1 38 LYS HB3 H 6.461 6.538 5.397 1.00 . A A . 38 LYS HB3 1 1
2 1310 1 1 38 LYS HD2 H 7.120 7.966 7.485 1.00 . A A . 38 LYS HD2 1 1
2 1311 1 1 38 LYS HD3 H 8.830 7.726 7.849 1.00 . A A . 38 LYS HD3 1 1
2 1312 1 1 38 LYS HE2 H 8.029 7.715 4.995 1.00 . A A . 38 LYS HE2 1 1
2 1313 1 1 38 LYS HE3 H 7.985 9.262 5.839 1.00 . A A . 38 LYS HE3 1 1
2 1314 1 1 38 LYS HG2 H 7.845 5.575 7.861 1.00 . A A . 38 LYS HG2 1 1
2 1315 1 1 38 LYS HG3 H 8.737 5.698 6.343 1.00 . A A . 38 LYS HG3 1 1
2 1316 1 1 38 LYS HZ1 H 10.161 8.296 4.669 1.00 . A A . 38 LYS HZ1 1 1
2 1317 1 1 38 LYS HZ2 H 10.383 7.667 6.224 1.00 . A A . 38 LYS HZ2 1 1
2 1318 1 1 38 LYS HZ3 H 10.215 9.336 6.004 1.00 . A A . 38 LYS HZ3 1 1
2 1319 1 1 38 LYS N N 5.649 4.808 8.173 1.00 . A A . 38 LYS N 1 1
2 1320 1 1 38 LYS NZ N 9.899 8.402 5.670 1.00 . A A . 38 LYS NZ 1 1
2 1321 1 1 38 LYS O O 3.932 3.899 6.215 1.00 . A A . 38 LYS O 1 1
2 1322 1 1 39 SER C C 2.841 5.267 3.243 1.00 . A A . 39 SER C 1 1
2 1323 1 1 39 SER CA C 2.384 5.603 4.659 1.00 . A A . 39 SER CA 1 1
2 1324 1 1 39 SER CB C 1.351 6.731 4.618 1.00 . A A . 39 SER CB 1 1
2 1325 1 1 39 SER H H 3.792 6.930 5.514 1.00 . A A . 39 SER H 1 1
2 1326 1 1 39 SER HA H 1.927 4.723 5.097 1.00 . A A . 39 SER HA 1 1
2 1327 1 1 39 SER HB2 H 1.265 7.174 5.603 1.00 . A A . 39 SER HB2 1 1
2 1328 1 1 39 SER HB3 H 1.670 7.483 3.906 1.00 . A A . 39 SER HB3 1 1
2 1329 1 1 39 SER HG H -0.145 5.473 4.755 1.00 . A A . 39 SER HG 1 1
2 1330 1 1 39 SER N N 3.521 5.989 5.487 1.00 . A A . 39 SER N 1 1
2 1331 1 1 39 SER O O 4.021 5.388 2.915 1.00 . A A . 39 SER O 1 1
2 1332 1 1 39 SER OG O 0.079 6.243 4.227 1.00 . A A . 39 SER OG 1 1
2 1333 1 1 40 LEU C C 2.657 5.683 0.215 1.00 . A A . 40 LEU C 1 1
2 1334 1 1 40 LEU CA C 2.193 4.481 1.030 1.00 . A A . 40 LEU CA 1 1
2 1335 1 1 40 LEU CB C 0.960 3.862 0.387 1.00 . A A . 40 LEU CB 1 1
2 1336 1 1 40 LEU CD1 C 2.074 1.708 -0.193 1.00 . A A . 40 LEU CD1 1 1
2 1337 1 1 40 LEU CD2 C 0.841 1.933 1.976 1.00 . A A . 40 LEU CD2 1 1
2 1338 1 1 40 LEU CG C 0.887 2.347 0.511 1.00 . A A . 40 LEU CG 1 1
2 1339 1 1 40 LEU H H 0.977 4.766 2.739 1.00 . A A . 40 LEU H 1 1
2 1340 1 1 40 LEU HA H 2.983 3.747 1.044 1.00 . A A . 40 LEU HA 1 1
2 1341 1 1 40 LEU HB2 H 0.084 4.289 0.853 1.00 . A A . 40 LEU HB2 1 1
2 1342 1 1 40 LEU HB3 H 0.955 4.118 -0.662 1.00 . A A . 40 LEU HB3 1 1
2 1343 1 1 40 LEU HD11 H 2.797 2.473 -0.439 1.00 . A A . 40 LEU HD11 1 1
2 1344 1 1 40 LEU HD12 H 1.738 1.225 -1.098 1.00 . A A . 40 LEU HD12 1 1
2 1345 1 1 40 LEU HD13 H 2.530 0.978 0.459 1.00 . A A . 40 LEU HD13 1 1
2 1346 1 1 40 LEU HD21 H 1.712 1.340 2.212 1.00 . A A . 40 LEU HD21 1 1
2 1347 1 1 40 LEU HD22 H -0.049 1.352 2.156 1.00 . A A . 40 LEU HD22 1 1
2 1348 1 1 40 LEU HD23 H 0.826 2.813 2.601 1.00 . A A . 40 LEU HD23 1 1
2 1349 1 1 40 LEU HG H -0.013 1.999 0.036 1.00 . A A . 40 LEU HG 1 1
2 1350 1 1 40 LEU N N 1.899 4.842 2.413 1.00 . A A . 40 LEU N 1 1
2 1351 1 1 40 LEU O O 3.194 5.533 -0.883 1.00 . A A . 40 LEU O 1 1
2 1352 1 1 41 ASP C C 4.303 8.058 -0.341 1.00 . A A . 41 ASP C 1 1
2 1353 1 1 41 ASP CA C 2.835 8.105 0.080 1.00 . A A . 41 ASP CA 1 1
2 1354 1 1 41 ASP CB C 2.593 9.309 0.991 1.00 . A A . 41 ASP CB 1 1
2 1355 1 1 41 ASP CG C 1.197 9.880 0.837 1.00 . A A . 41 ASP CG 1 1
2 1356 1 1 41 ASP H H 2.006 6.922 1.628 1.00 . A A . 41 ASP H 1 1
2 1357 1 1 41 ASP HA H 2.223 8.206 -0.803 1.00 . A A . 41 ASP HA 1 1
2 1358 1 1 41 ASP HB2 H 2.726 9.007 2.019 1.00 . A A . 41 ASP HB2 1 1
2 1359 1 1 41 ASP HB3 H 3.308 10.083 0.752 1.00 . A A . 41 ASP HB3 1 1
2 1360 1 1 41 ASP N N 2.443 6.872 0.757 1.00 . A A . 41 ASP N 1 1
2 1361 1 1 41 ASP O O 4.712 8.749 -1.273 1.00 . A A . 41 ASP O 1 1
2 1362 1 1 41 ASP OD1 O 0.243 9.087 0.700 1.00 . A A . 41 ASP OD1 1 1
2 1363 1 1 41 ASP OD2 O 1.059 11.122 0.852 1.00 . A A . 41 ASP OD2 1 1
2 1364 1 1 42 ASP C C 6.700 6.376 -1.298 1.00 . A A . 42 ASP C 1 1
2 1365 1 1 42 ASP CA C 6.506 7.096 0.034 1.00 . A A . 42 ASP CA 1 1
2 1366 1 1 42 ASP CB C 7.224 6.333 1.149 1.00 . A A . 42 ASP CB 1 1
2 1367 1 1 42 ASP CG C 8.732 6.448 1.049 1.00 . A A . 42 ASP CG 1 1
2 1368 1 1 42 ASP H H 4.708 6.705 1.077 1.00 . A A . 42 ASP H 1 1
2 1369 1 1 42 ASP HA H 6.927 8.087 -0.041 1.00 . A A . 42 ASP HA 1 1
2 1370 1 1 42 ASP HB2 H 6.915 6.731 2.106 1.00 . A A . 42 ASP HB2 1 1
2 1371 1 1 42 ASP HB3 H 6.955 5.286 1.092 1.00 . A A . 42 ASP HB3 1 1
2 1372 1 1 42 ASP N N 5.089 7.234 0.346 1.00 . A A . 42 ASP N 1 1
2 1373 1 1 42 ASP O O 7.600 6.709 -2.069 1.00 . A A . 42 ASP O 1 1
2 1374 1 1 42 ASP OD1 O 9.289 6.051 0.004 1.00 . A A . 42 ASP OD1 1 1
2 1375 1 1 42 ASP OD2 O 9.356 6.935 2.015 1.00 . A A . 42 ASP OD2 1 1
2 1376 1 1 43 PHE C C 4.736 4.915 -3.711 1.00 . A A . 43 PHE C 1 1
2 1377 1 1 43 PHE CA C 5.928 4.623 -2.804 1.00 . A A . 43 PHE CA 1 1
2 1378 1 1 43 PHE CB C 5.991 3.121 -2.506 1.00 . A A . 43 PHE CB 1 1
2 1379 1 1 43 PHE CD1 C 8.076 3.547 -1.162 1.00 . A A . 43 PHE CD1 1 1
2 1380 1 1 43 PHE CD2 C 6.791 1.595 -0.684 1.00 . A A . 43 PHE CD2 1 1
2 1381 1 1 43 PHE CE1 C 8.977 3.199 -0.173 1.00 . A A . 43 PHE CE1 1 1
2 1382 1 1 43 PHE CE2 C 7.688 1.243 0.305 1.00 . A A . 43 PHE CE2 1 1
2 1383 1 1 43 PHE CG C 6.973 2.749 -1.429 1.00 . A A . 43 PHE CG 1 1
2 1384 1 1 43 PHE CZ C 8.783 2.046 0.561 1.00 . A A . 43 PHE CZ 1 1
2 1385 1 1 43 PHE H H 5.152 5.168 -0.910 1.00 . A A . 43 PHE H 1 1
2 1386 1 1 43 PHE HA H 6.833 4.915 -3.315 1.00 . A A . 43 PHE HA 1 1
2 1387 1 1 43 PHE HB2 H 5.012 2.783 -2.191 1.00 . A A . 43 PHE HB2 1 1
2 1388 1 1 43 PHE HB3 H 6.274 2.597 -3.410 1.00 . A A . 43 PHE HB3 1 1
2 1389 1 1 43 PHE HD1 H 8.228 4.449 -1.735 1.00 . A A . 43 PHE HD1 1 1
2 1390 1 1 43 PHE HD2 H 5.935 0.967 -0.883 1.00 . A A . 43 PHE HD2 1 1
2 1391 1 1 43 PHE HE1 H 9.832 3.828 0.024 1.00 . A A . 43 PHE HE1 1 1
2 1392 1 1 43 PHE HE2 H 7.535 0.340 0.877 1.00 . A A . 43 PHE HE2 1 1
2 1393 1 1 43 PHE HZ H 9.486 1.772 1.334 1.00 . A A . 43 PHE HZ 1 1
2 1394 1 1 43 PHE N N 5.849 5.387 -1.563 1.00 . A A . 43 PHE N 1 1
2 1395 1 1 43 PHE O O 4.406 4.118 -4.589 1.00 . A A . 43 PHE O 1 1
2 1396 1 1 44 LEU C C 3.317 6.569 -5.775 1.00 . A A . 44 LEU C 1 1
2 1397 1 1 44 LEU CA C 2.937 6.440 -4.302 1.00 . A A . 44 LEU CA 1 1
2 1398 1 1 44 LEU CB C 2.340 7.755 -3.788 1.00 . A A . 44 LEU CB 1 1
2 1399 1 1 44 LEU CD1 C 2.486 9.464 -5.618 1.00 . A A . 44 LEU CD1 1 1
2 1400 1 1 44 LEU CD2 C 2.877 10.141 -3.242 1.00 . A A . 44 LEU CD2 1 1
2 1401 1 1 44 LEU CG C 3.039 9.030 -4.268 1.00 . A A . 44 LEU CG 1 1
2 1402 1 1 44 LEU H H 4.395 6.655 -2.782 1.00 . A A . 44 LEU H 1 1
2 1403 1 1 44 LEU HA H 2.197 5.660 -4.204 1.00 . A A . 44 LEU HA 1 1
2 1404 1 1 44 LEU HB2 H 1.308 7.799 -4.098 1.00 . A A . 44 LEU HB2 1 1
2 1405 1 1 44 LEU HB3 H 2.372 7.741 -2.709 1.00 . A A . 44 LEU HB3 1 1
2 1406 1 1 44 LEU HD11 H 2.402 10.541 -5.644 1.00 . A A . 44 LEU HD11 1 1
2 1407 1 1 44 LEU HD12 H 1.511 9.024 -5.767 1.00 . A A . 44 LEU HD12 1 1
2 1408 1 1 44 LEU HD13 H 3.152 9.137 -6.403 1.00 . A A . 44 LEU HD13 1 1
2 1409 1 1 44 LEU HD21 H 1.914 10.612 -3.372 1.00 . A A . 44 LEU HD21 1 1
2 1410 1 1 44 LEU HD22 H 3.658 10.874 -3.378 1.00 . A A . 44 LEU HD22 1 1
2 1411 1 1 44 LEU HD23 H 2.943 9.724 -2.248 1.00 . A A . 44 LEU HD23 1 1
2 1412 1 1 44 LEU HG H 4.094 8.833 -4.387 1.00 . A A . 44 LEU HG 1 1
2 1413 1 1 44 LEU N N 4.091 6.058 -3.497 1.00 . A A . 44 LEU N 1 1
2 1414 1 1 44 LEU O O 4.288 7.242 -6.120 1.00 . A A . 44 LEU O 1 1
2 1415 1 1 45 ILE C C 4.264 5.707 -8.395 1.00 . A A . 45 ILE C 1 1
2 1416 1 1 45 ILE CA C 2.792 5.953 -8.077 1.00 . A A . 45 ILE CA 1 1
2 1417 1 1 45 ILE CB C 2.363 7.302 -8.686 1.00 . A A . 45 ILE CB 1 1
2 1418 1 1 45 ILE CD1 C -0.083 6.596 -8.641 1.00 . A A . 45 ILE CD1 1 1
2 1419 1 1 45 ILE CG1 C 0.936 7.648 -8.258 1.00 . A A . 45 ILE CG1 1 1
2 1420 1 1 45 ILE CG2 C 2.471 7.259 -10.203 1.00 . A A . 45 ILE CG2 1 1
2 1421 1 1 45 ILE H H 1.785 5.397 -6.299 1.00 . A A . 45 ILE H 1 1
2 1422 1 1 45 ILE HA H 2.201 5.173 -8.535 1.00 . A A . 45 ILE HA 1 1
2 1423 1 1 45 ILE HB H 3.035 8.065 -8.324 1.00 . A A . 45 ILE HB 1 1
2 1424 1 1 45 ILE HD11 H 0.267 5.625 -8.325 1.00 . A A . 45 ILE HD11 1 1
2 1425 1 1 45 ILE HD12 H -0.218 6.599 -9.713 1.00 . A A . 45 ILE HD12 1 1
2 1426 1 1 45 ILE HD13 H -1.024 6.814 -8.159 1.00 . A A . 45 ILE HD13 1 1
2 1427 1 1 45 ILE HG12 H 0.906 7.762 -7.185 1.00 . A A . 45 ILE HG12 1 1
2 1428 1 1 45 ILE HG13 H 0.643 8.579 -8.723 1.00 . A A . 45 ILE HG13 1 1
2 1429 1 1 45 ILE HG21 H 3.471 6.964 -10.485 1.00 . A A . 45 ILE HG21 1 1
2 1430 1 1 45 ILE HG22 H 2.257 8.237 -10.608 1.00 . A A . 45 ILE HG22 1 1
2 1431 1 1 45 ILE HG23 H 1.762 6.544 -10.594 1.00 . A A . 45 ILE HG23 1 1
2 1432 1 1 45 ILE N N 2.543 5.916 -6.638 1.00 . A A . 45 ILE N 1 1
2 1433 1 1 45 ILE O O 4.637 4.532 -8.595 1.00 . A A . 45 ILE O 1 1
2 1434 1 1 45 ILE OXT O 5.031 6.692 -8.443 1.00 . A A . 45 ILE OXT 1 1
3 1435 1 1 1 ARG C C -8.283 -0.118 6.944 1.00 . A A . 1 ARG C 1 1
3 1436 1 1 1 ARG CA C -8.144 -0.355 8.444 1.00 . A A . 1 ARG CA 1 1
3 1437 1 1 1 ARG CB C -8.762 -1.701 8.826 1.00 . A A . 1 ARG CB 1 1
3 1438 1 1 1 ARG CD C -8.604 -4.208 8.765 1.00 . A A . 1 ARG CD 1 1
3 1439 1 1 1 ARG CG C -7.940 -2.897 8.376 1.00 . A A . 1 ARG CG 1 1
3 1440 1 1 1 ARG CZ C -7.058 -4.947 10.535 1.00 . A A . 1 ARG CZ 1 1
3 1441 1 1 1 ARG H1 H -9.844 0.528 9.194 1.00 . A A . 1 ARG H1 1 1
3 1442 1 1 1 ARG H2 H -8.594 1.626 8.773 1.00 . A A . 1 ARG H2 1 1
3 1443 1 1 1 ARG H3 H -8.461 0.676 10.196 1.00 . A A . 1 ARG H3 1 1
3 1444 1 1 1 ARG HA H -7.096 -0.358 8.705 1.00 . A A . 1 ARG HA 1 1
3 1445 1 1 1 ARG HB2 H -8.864 -1.746 9.900 1.00 . A A . 1 ARG HB2 1 1
3 1446 1 1 1 ARG HB3 H -9.741 -1.775 8.376 1.00 . A A . 1 ARG HB3 1 1
3 1447 1 1 1 ARG HD2 H -9.675 -4.094 8.678 1.00 . A A . 1 ARG HD2 1 1
3 1448 1 1 1 ARG HD3 H -8.270 -4.981 8.088 1.00 . A A . 1 ARG HD3 1 1
3 1449 1 1 1 ARG HE H -9.009 -4.609 10.788 1.00 . A A . 1 ARG HE 1 1
3 1450 1 1 1 ARG HG2 H -7.833 -2.865 7.302 1.00 . A A . 1 ARG HG2 1 1
3 1451 1 1 1 ARG HG3 H -6.965 -2.847 8.838 1.00 . A A . 1 ARG HG3 1 1
3 1452 1 1 1 ARG HH11 H -6.196 -4.689 8.724 1.00 . A A . 1 ARG HH11 1 1
3 1453 1 1 1 ARG HH12 H -5.130 -5.208 9.986 1.00 . A A . 1 ARG HH12 1 1
3 1454 1 1 1 ARG HH21 H -7.608 -5.292 12.449 1.00 . A A . 1 ARG HH21 1 1
3 1455 1 1 1 ARG HH22 H -5.931 -5.551 12.101 1.00 . A A . 1 ARG HH22 1 1
3 1456 1 1 1 ARG N N -8.822 0.715 9.222 1.00 . A A . 1 ARG N 1 1
3 1457 1 1 1 ARG NE N -8.279 -4.602 10.134 1.00 . A A . 1 ARG NE 1 1
3 1458 1 1 1 ARG NH1 N -6.045 -4.948 9.678 1.00 . A A . 1 ARG NH1 1 1
3 1459 1 1 1 ARG NH2 N -6.849 -5.291 11.799 1.00 . A A . 1 ARG NH2 1 1
3 1460 1 1 1 ARG O O -7.408 -0.493 6.163 1.00 . A A . 1 ARG O 1 1
3 1461 1 1 2 GLN C C -10.247 2.184 4.969 1.00 . A A . 2 GLN C 1 1
3 1462 1 1 2 GLN CA C -9.641 0.793 5.141 1.00 . A A . 2 GLN CA 1 1
3 1463 1 1 2 GLN CB C -10.576 -0.261 4.545 1.00 . A A . 2 GLN CB 1 1
3 1464 1 1 2 GLN CD C -10.692 -2.589 3.573 1.00 . A A . 2 GLN CD 1 1
3 1465 1 1 2 GLN CG C -9.994 -1.664 4.551 1.00 . A A . 2 GLN CG 1 1
3 1466 1 1 2 GLN H H -10.047 0.780 7.218 1.00 . A A . 2 GLN H 1 1
3 1467 1 1 2 GLN HA H -8.696 0.758 4.620 1.00 . A A . 2 GLN HA 1 1
3 1468 1 1 2 GLN HB2 H -11.495 -0.273 5.113 1.00 . A A . 2 GLN HB2 1 1
3 1469 1 1 2 GLN HB3 H -10.799 0.009 3.523 1.00 . A A . 2 GLN HB3 1 1
3 1470 1 1 2 GLN HE21 H -9.756 -1.724 2.048 1.00 . A A . 2 GLN HE21 1 1
3 1471 1 1 2 GLN HE22 H -10.835 -3.008 1.635 1.00 . A A . 2 GLN HE22 1 1
3 1472 1 1 2 GLN HG2 H -8.949 -1.608 4.285 1.00 . A A . 2 GLN HG2 1 1
3 1473 1 1 2 GLN HG3 H -10.090 -2.076 5.545 1.00 . A A . 2 GLN HG3 1 1
3 1474 1 1 2 GLN N N -9.387 0.506 6.548 1.00 . A A . 2 GLN N 1 1
3 1475 1 1 2 GLN NE2 N -10.398 -2.424 2.289 1.00 . A A . 2 GLN NE2 1 1
3 1476 1 1 2 GLN O O -11.468 2.340 4.949 1.00 . A A . 2 GLN O 1 1
3 1477 1 1 2 GLN OE1 O -11.486 -3.443 3.968 1.00 . A A . 2 GLN OE1 1 1
3 1478 1 1 3 PRO C C -9.980 4.867 3.131 1.00 . A A . 3 PRO C 1 1
3 1479 1 1 3 PRO CA C -9.827 4.584 4.611 1.00 . A A . 3 PRO CA 1 1
3 1480 1 1 3 PRO CB C -8.672 5.403 5.206 1.00 . A A . 3 PRO CB 1 1
3 1481 1 1 3 PRO CD C -7.937 3.129 4.764 1.00 . A A . 3 PRO CD 1 1
3 1482 1 1 3 PRO CG C -7.510 4.455 5.344 1.00 . A A . 3 PRO CG 1 1
3 1483 1 1 3 PRO HA H -10.749 4.803 5.129 1.00 . A A . 3 PRO HA 1 1
3 1484 1 1 3 PRO HB2 H -8.432 6.221 4.539 1.00 . A A . 3 PRO HB2 1 1
3 1485 1 1 3 PRO HB3 H -8.972 5.796 6.169 1.00 . A A . 3 PRO HB3 1 1
3 1486 1 1 3 PRO HD2 H -7.591 3.034 3.735 1.00 . A A . 3 PRO HD2 1 1
3 1487 1 1 3 PRO HD3 H -7.572 2.312 5.367 1.00 . A A . 3 PRO HD3 1 1
3 1488 1 1 3 PRO HG2 H -6.662 4.840 4.799 1.00 . A A . 3 PRO HG2 1 1
3 1489 1 1 3 PRO HG3 H -7.259 4.340 6.388 1.00 . A A . 3 PRO HG3 1 1
3 1490 1 1 3 PRO N N -9.396 3.213 4.814 1.00 . A A . 3 PRO N 1 1
3 1491 1 1 3 PRO O O -9.401 4.148 2.321 1.00 . A A . 3 PRO O 1 1
3 1492 1 1 4 ARG C C -9.501 6.207 0.689 1.00 . A A . 4 ARG C 1 1
3 1493 1 1 4 ARG CA C -10.881 6.226 1.342 1.00 . A A . 4 ARG CA 1 1
3 1494 1 1 4 ARG CB C -11.534 7.598 1.163 1.00 . A A . 4 ARG CB 1 1
3 1495 1 1 4 ARG CD C -13.610 6.894 -0.065 1.00 . A A . 4 ARG CD 1 1
3 1496 1 1 4 ARG CG C -13.053 7.556 1.185 1.00 . A A . 4 ARG CG 1 1
3 1497 1 1 4 ARG CZ C -15.280 5.283 0.764 1.00 . A A . 4 ARG CZ 1 1
3 1498 1 1 4 ARG H H -11.161 6.468 3.437 1.00 . A A . 4 ARG H 1 1
3 1499 1 1 4 ARG HA H -11.502 5.467 0.890 1.00 . A A . 4 ARG HA 1 1
3 1500 1 1 4 ARG HB2 H -11.202 8.248 1.959 1.00 . A A . 4 ARG HB2 1 1
3 1501 1 1 4 ARG HB3 H -11.220 8.013 0.217 1.00 . A A . 4 ARG HB3 1 1
3 1502 1 1 4 ARG HD2 H -13.604 7.613 -0.870 1.00 . A A . 4 ARG HD2 1 1
3 1503 1 1 4 ARG HD3 H -12.978 6.058 -0.326 1.00 . A A . 4 ARG HD3 1 1
3 1504 1 1 4 ARG HE H -15.704 6.963 -0.226 1.00 . A A . 4 ARG HE 1 1
3 1505 1 1 4 ARG HG2 H -13.376 6.996 2.050 1.00 . A A . 4 ARG HG2 1 1
3 1506 1 1 4 ARG HG3 H -13.430 8.566 1.246 1.00 . A A . 4 ARG HG3 1 1
3 1507 1 1 4 ARG HH11 H -13.361 4.781 1.164 1.00 . A A . 4 ARG HH11 1 1
3 1508 1 1 4 ARG HH12 H -14.555 3.665 1.736 1.00 . A A . 4 ARG HH12 1 1
3 1509 1 1 4 ARG HH21 H -17.275 5.495 0.526 1.00 . A A . 4 ARG HH21 1 1
3 1510 1 1 4 ARG HH22 H -16.777 4.070 1.374 1.00 . A A . 4 ARG HH22 1 1
3 1511 1 1 4 ARG N N -10.727 5.908 2.760 1.00 . A A . 4 ARG N 1 1
3 1512 1 1 4 ARG NE N -14.975 6.414 0.132 1.00 . A A . 4 ARG NE 1 1
3 1513 1 1 4 ARG NH1 N -14.319 4.513 1.262 1.00 . A A . 4 ARG NH1 1 1
3 1514 1 1 4 ARG NH2 N -16.548 4.920 0.899 1.00 . A A . 4 ARG NH2 1 1
3 1515 1 1 4 ARG O O -8.717 7.143 0.849 1.00 . A A . 4 ARG O 1 1
3 1516 1 1 5 PRO C C -7.845 5.541 -2.087 1.00 . A A . 5 PRO C 1 1
3 1517 1 1 5 PRO CA C -7.879 4.965 -0.674 1.00 . A A . 5 PRO CA 1 1
3 1518 1 1 5 PRO CB C -7.720 3.448 -0.650 1.00 . A A . 5 PRO CB 1 1
3 1519 1 1 5 PRO CD C -10.035 3.940 -0.270 1.00 . A A . 5 PRO CD 1 1
3 1520 1 1 5 PRO CG C -9.097 2.942 -0.910 1.00 . A A . 5 PRO CG 1 1
3 1521 1 1 5 PRO HA H -7.093 5.417 -0.087 1.00 . A A . 5 PRO HA 1 1
3 1522 1 1 5 PRO HB2 H -7.023 3.134 -1.404 1.00 . A A . 5 PRO HB2 1 1
3 1523 1 1 5 PRO HB3 H -7.369 3.138 0.325 1.00 . A A . 5 PRO HB3 1 1
3 1524 1 1 5 PRO HD2 H -10.842 4.183 -0.947 1.00 . A A . 5 PRO HD2 1 1
3 1525 1 1 5 PRO HD3 H -10.425 3.549 0.658 1.00 . A A . 5 PRO HD3 1 1
3 1526 1 1 5 PRO HG2 H -9.274 2.889 -1.974 1.00 . A A . 5 PRO HG2 1 1
3 1527 1 1 5 PRO HG3 H -9.222 1.968 -0.459 1.00 . A A . 5 PRO HG3 1 1
3 1528 1 1 5 PRO N N -9.174 5.122 -0.031 1.00 . A A . 5 PRO N 1 1
3 1529 1 1 5 PRO O O -8.669 5.190 -2.931 1.00 . A A . 5 PRO O 1 1
3 1530 1 1 6 ALA C C -6.070 6.113 -4.633 1.00 . A A . 6 ALA C 1 1
3 1531 1 1 6 ALA CA C -6.746 7.058 -3.645 1.00 . A A . 6 ALA CA 1 1
3 1532 1 1 6 ALA CB C -5.960 8.357 -3.520 1.00 . A A . 6 ALA CB 1 1
3 1533 1 1 6 ALA H H -6.261 6.669 -1.622 1.00 . A A . 6 ALA H 1 1
3 1534 1 1 6 ALA HA H -7.733 7.295 -4.007 1.00 . A A . 6 ALA HA 1 1
3 1535 1 1 6 ALA HB1 H -6.198 9.002 -4.353 1.00 . A A . 6 ALA HB1 1 1
3 1536 1 1 6 ALA HB2 H -4.903 8.139 -3.524 1.00 . A A . 6 ALA HB2 1 1
3 1537 1 1 6 ALA HB3 H -6.224 8.849 -2.596 1.00 . A A . 6 ALA HB3 1 1
3 1538 1 1 6 ALA N N -6.887 6.430 -2.336 1.00 . A A . 6 ALA N 1 1
3 1539 1 1 6 ALA O O -6.038 4.901 -4.417 1.00 . A A . 6 ALA O 1 1
3 1540 1 1 7 LYS C C -3.341 5.898 -6.512 1.00 . A A . 7 LYS C 1 1
3 1541 1 1 7 LYS CA C -4.847 5.849 -6.714 1.00 . A A . 7 LYS CA 1 1
3 1542 1 1 7 LYS CB C -5.196 6.321 -8.127 1.00 . A A . 7 LYS CB 1 1
3 1543 1 1 7 LYS CD C -3.076 5.975 -9.482 1.00 . A A . 7 LYS CD 1 1
3 1544 1 1 7 LYS CE C -2.973 7.483 -9.660 1.00 . A A . 7 LYS CE 1 1
3 1545 1 1 7 LYS CG C -4.513 5.517 -9.231 1.00 . A A . 7 LYS CG 1 1
3 1546 1 1 7 LYS H H -5.571 7.636 -5.838 1.00 . A A . 7 LYS H 1 1
3 1547 1 1 7 LYS HA H -5.183 4.831 -6.592 1.00 . A A . 7 LYS HA 1 1
3 1548 1 1 7 LYS HB2 H -6.267 6.241 -8.265 1.00 . A A . 7 LYS HB2 1 1
3 1549 1 1 7 LYS HB3 H -4.904 7.357 -8.228 1.00 . A A . 7 LYS HB3 1 1
3 1550 1 1 7 LYS HD2 H -2.460 5.682 -8.646 1.00 . A A . 7 LYS HD2 1 1
3 1551 1 1 7 LYS HD3 H -2.712 5.494 -10.379 1.00 . A A . 7 LYS HD3 1 1
3 1552 1 1 7 LYS HE2 H -3.961 7.882 -9.835 1.00 . A A . 7 LYS HE2 1 1
3 1553 1 1 7 LYS HE3 H -2.566 7.913 -8.754 1.00 . A A . 7 LYS HE3 1 1
3 1554 1 1 7 LYS HG2 H -4.498 4.471 -8.944 1.00 . A A . 7 LYS HG2 1 1
3 1555 1 1 7 LYS HG3 H -5.081 5.631 -10.145 1.00 . A A . 7 LYS HG3 1 1
3 1556 1 1 7 LYS HZ1 H -1.980 8.881 -10.853 1.00 . A A . 7 LYS HZ1 1 1
3 1557 1 1 7 LYS HZ2 H -2.516 7.517 -11.698 1.00 . A A . 7 LYS HZ2 1 1
3 1558 1 1 7 LYS HZ3 H -1.159 7.410 -10.693 1.00 . A A . 7 LYS HZ3 1 1
3 1559 1 1 7 LYS N N -5.523 6.666 -5.714 1.00 . A A . 7 LYS N 1 1
3 1560 1 1 7 LYS NZ N -2.096 7.849 -10.806 1.00 . A A . 7 LYS NZ 1 1
3 1561 1 1 7 LYS O O -2.748 6.971 -6.429 1.00 . A A . 7 LYS O 1 1
3 1562 1 1 8 TYR C C -0.823 3.274 -6.849 1.00 . A A . 8 TYR C 1 1
3 1563 1 1 8 TYR CA C -1.303 4.585 -6.253 1.00 . A A . 8 TYR CA 1 1
3 1564 1 1 8 TYR CB C -0.942 4.665 -4.768 1.00 . A A . 8 TYR CB 1 1
3 1565 1 1 8 TYR CD1 C -0.592 7.157 -4.948 1.00 . A A . 8 TYR CD1 1 1
3 1566 1 1 8 TYR CD2 C -1.559 6.302 -2.945 1.00 . A A . 8 TYR CD2 1 1
3 1567 1 1 8 TYR CE1 C -0.677 8.440 -4.449 1.00 . A A . 8 TYR CE1 1 1
3 1568 1 1 8 TYR CE2 C -1.647 7.584 -2.437 1.00 . A A . 8 TYR CE2 1 1
3 1569 1 1 8 TYR CG C -1.030 6.067 -4.207 1.00 . A A . 8 TYR CG 1 1
3 1570 1 1 8 TYR CZ C -1.205 8.650 -3.193 1.00 . A A . 8 TYR CZ 1 1
3 1571 1 1 8 TYR H H -3.277 3.911 -6.522 1.00 . A A . 8 TYR H 1 1
3 1572 1 1 8 TYR HA H -0.820 5.394 -6.779 1.00 . A A . 8 TYR HA 1 1
3 1573 1 1 8 TYR HB2 H -1.619 4.038 -4.204 1.00 . A A . 8 TYR HB2 1 1
3 1574 1 1 8 TYR HB3 H 0.073 4.314 -4.631 1.00 . A A . 8 TYR HB3 1 1
3 1575 1 1 8 TYR HD1 H -0.177 6.991 -5.931 1.00 . A A . 8 TYR HD1 1 1
3 1576 1 1 8 TYR HD2 H -1.904 5.465 -2.356 1.00 . A A . 8 TYR HD2 1 1
3 1577 1 1 8 TYR HE1 H -0.333 9.272 -5.045 1.00 . A A . 8 TYR HE1 1 1
3 1578 1 1 8 TYR HE2 H -2.061 7.748 -1.453 1.00 . A A . 8 TYR HE2 1 1
3 1579 1 1 8 TYR HH H -0.416 10.239 -2.453 1.00 . A A . 8 TYR HH 1 1
3 1580 1 1 8 TYR N N -2.738 4.720 -6.441 1.00 . A A . 8 TYR N 1 1
3 1581 1 1 8 TYR O O -1.627 2.431 -7.242 1.00 . A A . 8 TYR O 1 1
3 1582 1 1 8 TYR OH O -1.293 9.928 -2.692 1.00 . A A . 8 TYR OH 1 1
3 1583 1 1 9 LYS C C 1.833 1.133 -6.412 1.00 . A A . 9 LYS C 1 1
3 1584 1 1 9 LYS CA C 1.042 1.884 -7.476 1.00 . A A . 9 LYS CA 1 1
3 1585 1 1 9 LYS CB C 1.921 2.212 -8.680 1.00 . A A . 9 LYS CB 1 1
3 1586 1 1 9 LYS CD C 2.040 0.630 -10.630 1.00 . A A . 9 LYS CD 1 1
3 1587 1 1 9 LYS CE C 0.604 0.147 -10.509 1.00 . A A . 9 LYS CE 1 1
3 1588 1 1 9 LYS CG C 2.618 1.002 -9.274 1.00 . A A . 9 LYS CG 1 1
3 1589 1 1 9 LYS H H 1.083 3.806 -6.600 1.00 . A A . 9 LYS H 1 1
3 1590 1 1 9 LYS HA H 0.221 1.261 -7.801 1.00 . A A . 9 LYS HA 1 1
3 1591 1 1 9 LYS HB2 H 1.300 2.658 -9.445 1.00 . A A . 9 LYS HB2 1 1
3 1592 1 1 9 LYS HB3 H 2.673 2.925 -8.378 1.00 . A A . 9 LYS HB3 1 1
3 1593 1 1 9 LYS HD2 H 2.063 1.499 -11.271 1.00 . A A . 9 LYS HD2 1 1
3 1594 1 1 9 LYS HD3 H 2.640 -0.156 -11.064 1.00 . A A . 9 LYS HD3 1 1
3 1595 1 1 9 LYS HE2 H 0.522 -0.486 -9.638 1.00 . A A . 9 LYS HE2 1 1
3 1596 1 1 9 LYS HE3 H -0.043 1.004 -10.392 1.00 . A A . 9 LYS HE3 1 1
3 1597 1 1 9 LYS HG2 H 3.667 1.227 -9.390 1.00 . A A . 9 LYS HG2 1 1
3 1598 1 1 9 LYS HG3 H 2.499 0.167 -8.600 1.00 . A A . 9 LYS HG3 1 1
3 1599 1 1 9 LYS HZ1 H -0.834 -0.454 -11.901 1.00 . A A . 9 LYS HZ1 1 1
3 1600 1 1 9 LYS HZ2 H 0.318 -1.642 -11.550 1.00 . A A . 9 LYS HZ2 1 1
3 1601 1 1 9 LYS HZ3 H 0.729 -0.333 -12.538 1.00 . A A . 9 LYS HZ3 1 1
3 1602 1 1 9 LYS N N 0.484 3.102 -6.923 1.00 . A A . 9 LYS N 1 1
3 1603 1 1 9 LYS NZ N 0.174 -0.625 -11.708 1.00 . A A . 9 LYS NZ 1 1
3 1604 1 1 9 LYS O O 2.746 1.676 -5.791 1.00 . A A . 9 LYS O 1 1
3 1605 1 1 10 PHE C C 1.755 -2.433 -5.498 1.00 . A A . 10 PHE C 1 1
3 1606 1 1 10 PHE CA C 2.080 -0.974 -5.205 1.00 . A A . 10 PHE CA 1 1
3 1607 1 1 10 PHE CB C 1.596 -0.589 -3.797 1.00 . A A . 10 PHE CB 1 1
3 1608 1 1 10 PHE CD1 C -0.503 -1.965 -3.979 1.00 . A A . 10 PHE CD1 1 1
3 1609 1 1 10 PHE CD2 C 0.688 -1.986 -1.914 1.00 . A A . 10 PHE CD2 1 1
3 1610 1 1 10 PHE CE1 C -1.434 -2.839 -3.458 1.00 . A A . 10 PHE CE1 1 1
3 1611 1 1 10 PHE CE2 C -0.245 -2.859 -1.385 1.00 . A A . 10 PHE CE2 1 1
3 1612 1 1 10 PHE CG C 0.570 -1.530 -3.216 1.00 . A A . 10 PHE CG 1 1
3 1613 1 1 10 PHE CZ C -1.306 -3.287 -2.160 1.00 . A A . 10 PHE CZ 1 1
3 1614 1 1 10 PHE H H 0.703 -0.479 -6.726 1.00 . A A . 10 PHE H 1 1
3 1615 1 1 10 PHE HA H 3.149 -0.831 -5.267 1.00 . A A . 10 PHE HA 1 1
3 1616 1 1 10 PHE HB2 H 2.443 -0.571 -3.127 1.00 . A A . 10 PHE HB2 1 1
3 1617 1 1 10 PHE HB3 H 1.157 0.397 -3.837 1.00 . A A . 10 PHE HB3 1 1
3 1618 1 1 10 PHE HD1 H -0.602 -1.618 -4.995 1.00 . A A . 10 PHE HD1 1 1
3 1619 1 1 10 PHE HD2 H 1.515 -1.649 -1.309 1.00 . A A . 10 PHE HD2 1 1
3 1620 1 1 10 PHE HE1 H -2.265 -3.167 -4.064 1.00 . A A . 10 PHE HE1 1 1
3 1621 1 1 10 PHE HE2 H -0.142 -3.208 -0.368 1.00 . A A . 10 PHE HE2 1 1
3 1622 1 1 10 PHE HZ H -2.034 -3.972 -1.752 1.00 . A A . 10 PHE HZ 1 1
3 1623 1 1 10 PHE N N 1.449 -0.120 -6.201 1.00 . A A . 10 PHE N 1 1
3 1624 1 1 10 PHE O O 0.941 -2.723 -6.369 1.00 . A A . 10 PHE O 1 1
3 1625 1 1 11 THR C C 1.489 -5.387 -3.704 1.00 . A A . 11 THR C 1 1
3 1626 1 1 11 THR CA C 2.112 -4.768 -4.954 1.00 . A A . 11 THR CA 1 1
3 1627 1 1 11 THR CB C 3.407 -5.500 -5.309 1.00 . A A . 11 THR CB 1 1
3 1628 1 1 11 THR CG2 C 3.955 -5.123 -6.668 1.00 . A A . 11 THR CG2 1 1
3 1629 1 1 11 THR H H 3.003 -3.061 -4.068 1.00 . A A . 11 THR H 1 1
3 1630 1 1 11 THR HA H 1.416 -4.869 -5.776 1.00 . A A . 11 THR HA 1 1
3 1631 1 1 11 THR HB H 3.217 -6.564 -5.312 1.00 . A A . 11 THR HB 1 1
3 1632 1 1 11 THR HG1 H 4.976 -6.004 -4.249 1.00 . A A . 11 THR HG1 1 1
3 1633 1 1 11 THR HG21 H 3.782 -5.932 -7.363 1.00 . A A . 11 THR HG21 1 1
3 1634 1 1 11 THR HG22 H 5.016 -4.937 -6.589 1.00 . A A . 11 THR HG22 1 1
3 1635 1 1 11 THR HG23 H 3.458 -4.232 -7.022 1.00 . A A . 11 THR HG23 1 1
3 1636 1 1 11 THR N N 2.372 -3.347 -4.762 1.00 . A A . 11 THR N 1 1
3 1637 1 1 11 THR O O 2.143 -5.511 -2.669 1.00 . A A . 11 THR O 1 1
3 1638 1 1 11 THR OG1 O 4.414 -5.232 -4.349 1.00 . A A . 11 THR OG1 1 1
3 1639 1 1 12 ASP C C 0.315 -7.606 -2.168 1.00 . A A . 12 ASP C 1 1
3 1640 1 1 12 ASP CA C -0.489 -6.425 -2.702 1.00 . A A . 12 ASP CA 1 1
3 1641 1 1 12 ASP CB C -1.863 -6.909 -3.168 1.00 . A A . 12 ASP CB 1 1
3 1642 1 1 12 ASP CG C -2.734 -5.777 -3.675 1.00 . A A . 12 ASP CG 1 1
3 1643 1 1 12 ASP H H -0.239 -5.680 -4.672 1.00 . A A . 12 ASP H 1 1
3 1644 1 1 12 ASP HA H -0.624 -5.694 -1.910 1.00 . A A . 12 ASP HA 1 1
3 1645 1 1 12 ASP HB2 H -1.734 -7.624 -3.967 1.00 . A A . 12 ASP HB2 1 1
3 1646 1 1 12 ASP HB3 H -2.369 -7.387 -2.342 1.00 . A A . 12 ASP HB3 1 1
3 1647 1 1 12 ASP N N 0.223 -5.794 -3.815 1.00 . A A . 12 ASP N 1 1
3 1648 1 1 12 ASP O O 1.417 -7.883 -2.642 1.00 . A A . 12 ASP O 1 1
3 1649 1 1 12 ASP OD1 O -2.433 -5.238 -4.761 1.00 . A A . 12 ASP OD1 1 1
3 1650 1 1 12 ASP OD2 O -3.716 -5.429 -2.987 1.00 . A A . 12 ASP OD2 1 1
3 1651 1 1 13 VAL C C 0.262 -10.700 -1.475 1.00 . A A . 13 VAL C 1 1
3 1652 1 1 13 VAL CA C 0.434 -9.459 -0.608 1.00 . A A . 13 VAL CA 1 1
3 1653 1 1 13 VAL CB C -0.097 -9.760 0.802 1.00 . A A . 13 VAL CB 1 1
3 1654 1 1 13 VAL CG1 C -1.580 -10.080 0.734 1.00 . A A . 13 VAL CG1 1 1
3 1655 1 1 13 VAL CG2 C 0.680 -10.903 1.438 1.00 . A A . 13 VAL CG2 1 1
3 1656 1 1 13 VAL H H -1.122 -8.044 -0.854 1.00 . A A . 13 VAL H 1 1
3 1657 1 1 13 VAL HA H 1.479 -9.232 -0.537 1.00 . A A . 13 VAL HA 1 1
3 1658 1 1 13 VAL HB H 0.032 -8.877 1.415 1.00 . A A . 13 VAL HB 1 1
3 1659 1 1 13 VAL HG11 H -1.934 -10.366 1.713 1.00 . A A . 13 VAL HG11 1 1
3 1660 1 1 13 VAL HG12 H -1.739 -10.892 0.040 1.00 . A A . 13 VAL HG12 1 1
3 1661 1 1 13 VAL HG13 H -2.118 -9.207 0.395 1.00 . A A . 13 VAL HG13 1 1
3 1662 1 1 13 VAL HG21 H 0.074 -11.797 1.434 1.00 . A A . 13 VAL HG21 1 1
3 1663 1 1 13 VAL HG22 H 0.935 -10.644 2.454 1.00 . A A . 13 VAL HG22 1 1
3 1664 1 1 13 VAL HG23 H 1.585 -11.080 0.874 1.00 . A A . 13 VAL HG23 1 1
3 1665 1 1 13 VAL N N -0.239 -8.305 -1.189 1.00 . A A . 13 VAL N 1 1
3 1666 1 1 13 VAL O O 0.900 -11.727 -1.241 1.00 . A A . 13 VAL O 1 1
3 1667 1 1 14 ASN C C -0.121 -11.579 -4.676 1.00 . A A . 14 ASN C 1 1
3 1668 1 1 14 ASN CA C -0.881 -11.717 -3.357 1.00 . A A . 14 ASN CA 1 1
3 1669 1 1 14 ASN CB C -2.378 -11.791 -3.614 1.00 . A A . 14 ASN CB 1 1
3 1670 1 1 14 ASN CG C -2.900 -13.214 -3.606 1.00 . A A . 14 ASN CG 1 1
3 1671 1 1 14 ASN H H -1.096 -9.763 -2.596 1.00 . A A . 14 ASN H 1 1
3 1672 1 1 14 ASN HA H -0.565 -12.623 -2.864 1.00 . A A . 14 ASN HA 1 1
3 1673 1 1 14 ASN HB2 H -2.886 -11.233 -2.838 1.00 . A A . 14 ASN HB2 1 1
3 1674 1 1 14 ASN HB3 H -2.594 -11.347 -4.576 1.00 . A A . 14 ASN HB3 1 1
3 1675 1 1 14 ASN HD21 H -2.443 -13.391 -1.676 1.00 . A A . 14 ASN HD21 1 1
3 1676 1 1 14 ASN HD22 H -3.158 -14.790 -2.416 1.00 . A A . 14 ASN HD22 1 1
3 1677 1 1 14 ASN N N -0.611 -10.603 -2.465 1.00 . A A . 14 ASN N 1 1
3 1678 1 1 14 ASN ND2 N -2.826 -13.864 -2.450 1.00 . A A . 14 ASN ND2 1 1
3 1679 1 1 14 ASN O O -0.169 -12.472 -5.523 1.00 . A A . 14 ASN O 1 1
3 1680 1 1 14 ASN OD1 O -3.364 -13.724 -4.625 1.00 . A A . 14 ASN OD1 1 1
3 1681 1 1 15 GLY C C 0.714 -9.214 -6.978 1.00 . A A . 15 GLY C 1 1
3 1682 1 1 15 GLY CA C 1.344 -10.247 -6.062 1.00 . A A . 15 GLY CA 1 1
3 1683 1 1 15 GLY H H 0.592 -9.786 -4.134 1.00 . A A . 15 GLY H 1 1
3 1684 1 1 15 GLY HA2 H 2.338 -9.914 -5.796 1.00 . A A . 15 GLY HA2 1 1
3 1685 1 1 15 GLY HA3 H 1.419 -11.186 -6.596 1.00 . A A . 15 GLY HA3 1 1
3 1686 1 1 15 GLY N N 0.584 -10.464 -4.843 1.00 . A A . 15 GLY N 1 1
3 1687 1 1 15 GLY O O 1.405 -8.593 -7.785 1.00 . A A . 15 GLY O 1 1
3 1688 1 1 16 GLU C C -0.862 -6.637 -7.354 1.00 . A A . 16 GLU C 1 1
3 1689 1 1 16 GLU CA C -1.305 -8.058 -7.689 1.00 . A A . 16 GLU CA 1 1
3 1690 1 1 16 GLU CB C -2.819 -8.197 -7.507 1.00 . A A . 16 GLU CB 1 1
3 1691 1 1 16 GLU CD C -4.693 -8.556 -5.852 1.00 . A A . 16 GLU CD 1 1
3 1692 1 1 16 GLU CG C -3.280 -8.050 -6.066 1.00 . A A . 16 GLU CG 1 1
3 1693 1 1 16 GLU H H -1.098 -9.550 -6.198 1.00 . A A . 16 GLU H 1 1
3 1694 1 1 16 GLU HA H -1.056 -8.265 -8.719 1.00 . A A . 16 GLU HA 1 1
3 1695 1 1 16 GLU HB2 H -3.311 -7.438 -8.097 1.00 . A A . 16 GLU HB2 1 1
3 1696 1 1 16 GLU HB3 H -3.124 -9.170 -7.862 1.00 . A A . 16 GLU HB3 1 1
3 1697 1 1 16 GLU HG2 H -2.614 -8.611 -5.428 1.00 . A A . 16 GLU HG2 1 1
3 1698 1 1 16 GLU HG3 H -3.242 -7.006 -5.794 1.00 . A A . 16 GLU HG3 1 1
3 1699 1 1 16 GLU N N -0.597 -9.027 -6.857 1.00 . A A . 16 GLU N 1 1
3 1700 1 1 16 GLU O O -0.687 -6.291 -6.186 1.00 . A A . 16 GLU O 1 1
3 1701 1 1 16 GLU OE1 O -5.520 -8.416 -6.777 1.00 . A A . 16 GLU OE1 1 1
3 1702 1 1 16 GLU OE2 O -4.973 -9.093 -4.760 1.00 . A A . 16 GLU OE2 1 1
3 1703 1 1 17 THR C C -1.337 -3.450 -8.532 1.00 . A A . 17 THR C 1 1
3 1704 1 1 17 THR CA C -0.225 -4.443 -8.199 1.00 . A A . 17 THR CA 1 1
3 1705 1 1 17 THR CB C 1.005 -4.166 -9.069 1.00 . A A . 17 THR CB 1 1
3 1706 1 1 17 THR CG2 C 1.482 -2.729 -9.013 1.00 . A A . 17 THR CG2 1 1
3 1707 1 1 17 THR H H -0.811 -6.158 -9.296 1.00 . A A . 17 THR H 1 1
3 1708 1 1 17 THR HA H 0.046 -4.327 -7.163 1.00 . A A . 17 THR HA 1 1
3 1709 1 1 17 THR HB H 0.762 -4.393 -10.098 1.00 . A A . 17 THR HB 1 1
3 1710 1 1 17 THR HG1 H 2.515 -5.352 -9.460 1.00 . A A . 17 THR HG1 1 1
3 1711 1 1 17 THR HG21 H 0.743 -2.123 -8.511 1.00 . A A . 17 THR HG21 1 1
3 1712 1 1 17 THR HG22 H 1.629 -2.360 -10.017 1.00 . A A . 17 THR HG22 1 1
3 1713 1 1 17 THR HG23 H 2.416 -2.681 -8.472 1.00 . A A . 17 THR HG23 1 1
3 1714 1 1 17 THR N N -0.666 -5.822 -8.387 1.00 . A A . 17 THR N 1 1
3 1715 1 1 17 THR O O -1.707 -3.287 -9.695 1.00 . A A . 17 THR O 1 1
3 1716 1 1 17 THR OG1 O 2.089 -4.991 -8.679 1.00 . A A . 17 THR OG1 1 1
3 1717 1 1 18 LYS C C -2.767 -0.594 -6.784 1.00 . A A . 18 LYS C 1 1
3 1718 1 1 18 LYS CA C -2.931 -1.806 -7.703 1.00 . A A . 18 LYS CA 1 1
3 1719 1 1 18 LYS CB C -4.294 -2.457 -7.470 1.00 . A A . 18 LYS CB 1 1
3 1720 1 1 18 LYS CD C -4.853 -2.836 -9.895 1.00 . A A . 18 LYS CD 1 1
3 1721 1 1 18 LYS CE C -4.514 -4.308 -9.701 1.00 . A A . 18 LYS CE 1 1
3 1722 1 1 18 LYS CG C -5.284 -2.178 -8.591 1.00 . A A . 18 LYS CG 1 1
3 1723 1 1 18 LYS H H -1.529 -2.952 -6.600 1.00 . A A . 18 LYS H 1 1
3 1724 1 1 18 LYS HA H -2.880 -1.469 -8.727 1.00 . A A . 18 LYS HA 1 1
3 1725 1 1 18 LYS HB2 H -4.161 -3.529 -7.384 1.00 . A A . 18 LYS HB2 1 1
3 1726 1 1 18 LYS HB3 H -4.712 -2.074 -6.545 1.00 . A A . 18 LYS HB3 1 1
3 1727 1 1 18 LYS HD2 H -5.658 -2.756 -10.609 1.00 . A A . 18 LYS HD2 1 1
3 1728 1 1 18 LYS HD3 H -3.982 -2.323 -10.274 1.00 . A A . 18 LYS HD3 1 1
3 1729 1 1 18 LYS HE2 H -3.578 -4.382 -9.166 1.00 . A A . 18 LYS HE2 1 1
3 1730 1 1 18 LYS HE3 H -5.297 -4.771 -9.119 1.00 . A A . 18 LYS HE3 1 1
3 1731 1 1 18 LYS HG2 H -6.252 -2.560 -8.308 1.00 . A A . 18 LYS HG2 1 1
3 1732 1 1 18 LYS HG3 H -5.346 -1.106 -8.743 1.00 . A A . 18 LYS HG3 1 1
3 1733 1 1 18 LYS HZ1 H -5.328 -5.208 -11.402 1.00 . A A . 18 LYS HZ1 1 1
3 1734 1 1 18 LYS HZ2 H -3.897 -5.932 -10.862 1.00 . A A . 18 LYS HZ2 1 1
3 1735 1 1 18 LYS HZ3 H -3.840 -4.449 -11.673 1.00 . A A . 18 LYS HZ3 1 1
3 1736 1 1 18 LYS N N -1.865 -2.784 -7.506 1.00 . A A . 18 LYS N 1 1
3 1737 1 1 18 LYS NZ N -4.386 -5.025 -11.000 1.00 . A A . 18 LYS NZ 1 1
3 1738 1 1 18 LYS O O -1.674 -0.311 -6.296 1.00 . A A . 18 LYS O 1 1
3 1739 1 1 19 THR C C -4.062 0.902 -4.268 1.00 . A A . 19 THR C 1 1
3 1740 1 1 19 THR CA C -3.874 1.297 -5.700 1.00 . A A . 19 THR CA 1 1
3 1741 1 1 19 THR CB C -4.970 2.239 -6.133 1.00 . A A . 19 THR CB 1 1
3 1742 1 1 19 THR CG2 C -4.931 2.433 -7.610 1.00 . A A . 19 THR CG2 1 1
3 1743 1 1 19 THR H H -4.710 -0.160 -6.978 1.00 . A A . 19 THR H 1 1
3 1744 1 1 19 THR HA H -2.922 1.790 -5.803 1.00 . A A . 19 THR HA 1 1
3 1745 1 1 19 THR HB H -4.829 3.199 -5.660 1.00 . A A . 19 THR HB 1 1
3 1746 1 1 19 THR HG1 H -6.308 0.811 -6.033 1.00 . A A . 19 THR HG1 1 1
3 1747 1 1 19 THR HG21 H -3.912 2.642 -7.904 1.00 . A A . 19 THR HG21 1 1
3 1748 1 1 19 THR HG22 H -5.574 3.249 -7.888 1.00 . A A . 19 THR HG22 1 1
3 1749 1 1 19 THR HG23 H -5.259 1.523 -8.086 1.00 . A A . 19 THR HG23 1 1
3 1750 1 1 19 THR N N -3.871 0.117 -6.556 1.00 . A A . 19 THR N 1 1
3 1751 1 1 19 THR O O -5.035 0.235 -3.915 1.00 . A A . 19 THR O 1 1
3 1752 1 1 19 THR OG1 O -6.247 1.735 -5.781 1.00 . A A . 19 THR OG1 1 1
3 1753 1 1 20 TRP C C -2.409 1.860 -1.167 1.00 . A A . 20 TRP C 1 1
3 1754 1 1 20 TRP CA C -3.147 0.883 -2.075 1.00 . A A . 20 TRP CA 1 1
3 1755 1 1 20 TRP CB C -2.550 -0.502 -2.007 1.00 . A A . 20 TRP CB 1 1
3 1756 1 1 20 TRP CD1 C -3.385 -2.072 -0.160 1.00 . A A . 20 TRP CD1 1 1
3 1757 1 1 20 TRP CD2 C -1.668 -0.771 0.420 1.00 . A A . 20 TRP CD2 1 1
3 1758 1 1 20 TRP CE2 C -2.014 -1.564 1.525 1.00 . A A . 20 TRP CE2 1 1
3 1759 1 1 20 TRP CE3 C -0.615 0.128 0.534 1.00 . A A . 20 TRP CE3 1 1
3 1760 1 1 20 TRP CG C -2.553 -1.104 -0.641 1.00 . A A . 20 TRP CG 1 1
3 1761 1 1 20 TRP CH2 C -0.306 -0.587 2.824 1.00 . A A . 20 TRP CH2 1 1
3 1762 1 1 20 TRP CZ2 C -1.338 -1.481 2.738 1.00 . A A . 20 TRP CZ2 1 1
3 1763 1 1 20 TRP CZ3 C 0.059 0.213 1.736 1.00 . A A . 20 TRP CZ3 1 1
3 1764 1 1 20 TRP H H -2.326 1.757 -3.798 1.00 . A A . 20 TRP H 1 1
3 1765 1 1 20 TRP HA H -4.181 0.831 -1.774 1.00 . A A . 20 TRP HA 1 1
3 1766 1 1 20 TRP HB2 H -3.111 -1.139 -2.670 1.00 . A A . 20 TRP HB2 1 1
3 1767 1 1 20 TRP HB3 H -1.532 -0.450 -2.358 1.00 . A A . 20 TRP HB3 1 1
3 1768 1 1 20 TRP HD1 H -4.175 -2.537 -0.732 1.00 . A A . 20 TRP HD1 1 1
3 1769 1 1 20 TRP HE1 H -3.517 -3.012 1.716 1.00 . A A . 20 TRP HE1 1 1
3 1770 1 1 20 TRP HE3 H -0.326 0.746 -0.302 1.00 . A A . 20 TRP HE3 1 1
3 1771 1 1 20 TRP HH2 H 0.246 -0.486 3.743 1.00 . A A . 20 TRP HH2 1 1
3 1772 1 1 20 TRP HZ2 H -1.606 -2.093 3.586 1.00 . A A . 20 TRP HZ2 1 1
3 1773 1 1 20 TRP HZ3 H 0.880 0.905 1.846 1.00 . A A . 20 TRP HZ3 1 1
3 1774 1 1 20 TRP N N -3.099 1.263 -3.454 1.00 . A A . 20 TRP N 1 1
3 1775 1 1 20 TRP NE1 N -3.067 -2.355 1.148 1.00 . A A . 20 TRP NE1 1 1
3 1776 1 1 20 TRP O O -1.309 2.307 -1.475 1.00 . A A . 20 TRP O 1 1
3 1777 1 1 21 THR C C -2.493 2.405 2.324 1.00 . A A . 21 THR C 1 1
3 1778 1 1 21 THR CA C -2.433 3.062 0.950 1.00 . A A . 21 THR CA 1 1
3 1779 1 1 21 THR CB C -3.172 4.403 0.961 1.00 . A A . 21 THR CB 1 1
3 1780 1 1 21 THR CG2 C -4.608 4.294 1.427 1.00 . A A . 21 THR CG2 1 1
3 1781 1 1 21 THR H H -3.893 1.758 0.155 1.00 . A A . 21 THR H 1 1
3 1782 1 1 21 THR HA H -1.399 3.224 0.681 1.00 . A A . 21 THR HA 1 1
3 1783 1 1 21 THR HB H -3.180 4.807 -0.043 1.00 . A A . 21 THR HB 1 1
3 1784 1 1 21 THR HG1 H -2.229 6.088 1.292 1.00 . A A . 21 THR HG1 1 1
3 1785 1 1 21 THR HG21 H -5.096 5.251 1.317 1.00 . A A . 21 THR HG21 1 1
3 1786 1 1 21 THR HG22 H -4.628 3.996 2.465 1.00 . A A . 21 THR HG22 1 1
3 1787 1 1 21 THR HG23 H -5.125 3.556 0.831 1.00 . A A . 21 THR HG23 1 1
3 1788 1 1 21 THR N N -3.022 2.164 -0.034 1.00 . A A . 21 THR N 1 1
3 1789 1 1 21 THR O O -1.521 2.401 3.079 1.00 . A A . 21 THR O 1 1
3 1790 1 1 21 THR OG1 O -2.516 5.330 1.808 1.00 . A A . 21 THR OG1 1 1
3 1791 1 1 22 GLY C C -5.112 0.257 3.760 1.00 . A A . 22 GLY C 1 1
3 1792 1 1 22 GLY CA C -3.884 1.142 3.864 1.00 . A A . 22 GLY CA 1 1
3 1793 1 1 22 GLY H H -4.371 1.867 1.954 1.00 . A A . 22 GLY H 1 1
3 1794 1 1 22 GLY HA2 H -3.019 0.533 4.098 1.00 . A A . 22 GLY HA2 1 1
3 1795 1 1 22 GLY HA3 H -4.036 1.869 4.650 1.00 . A A . 22 GLY HA3 1 1
3 1796 1 1 22 GLY N N -3.654 1.833 2.614 1.00 . A A . 22 GLY N 1 1
3 1797 1 1 22 GLY O O -6.229 0.711 4.006 1.00 . A A . 22 GLY O 1 1
3 1798 1 1 23 GLN C C -5.950 -2.962 4.342 1.00 . A A . 23 GLN C 1 1
3 1799 1 1 23 GLN CA C -6.010 -1.932 3.227 1.00 . A A . 23 GLN CA 1 1
3 1800 1 1 23 GLN CB C -5.931 -2.604 1.845 1.00 . A A . 23 GLN CB 1 1
3 1801 1 1 23 GLN CD C -7.849 -1.838 0.390 1.00 . A A . 23 GLN CD 1 1
3 1802 1 1 23 GLN CG C -7.290 -2.949 1.256 1.00 . A A . 23 GLN CG 1 1
3 1803 1 1 23 GLN H H -4.012 -1.321 3.193 1.00 . A A . 23 GLN H 1 1
3 1804 1 1 23 GLN HA H -6.935 -1.378 3.302 1.00 . A A . 23 GLN HA 1 1
3 1805 1 1 23 GLN HB2 H -5.427 -1.937 1.161 1.00 . A A . 23 GLN HB2 1 1
3 1806 1 1 23 GLN HB3 H -5.354 -3.517 1.926 1.00 . A A . 23 GLN HB3 1 1
3 1807 1 1 23 GLN HE21 H -7.724 -2.998 -1.221 1.00 . A A . 23 GLN HE21 1 1
3 1808 1 1 23 GLN HE22 H -8.346 -1.409 -1.487 1.00 . A A . 23 GLN HE22 1 1
3 1809 1 1 23 GLN HG2 H -7.191 -3.840 0.654 1.00 . A A . 23 GLN HG2 1 1
3 1810 1 1 23 GLN HG3 H -7.980 -3.138 2.065 1.00 . A A . 23 GLN HG3 1 1
3 1811 1 1 23 GLN N N -4.915 -1.003 3.378 1.00 . A A . 23 GLN N 1 1
3 1812 1 1 23 GLN NE2 N -7.987 -2.109 -0.903 1.00 . A A . 23 GLN NE2 1 1
3 1813 1 1 23 GLN O O -5.576 -2.640 5.470 1.00 . A A . 23 GLN O 1 1
3 1814 1 1 23 GLN OE1 O -8.154 -0.749 0.876 1.00 . A A . 23 GLN OE1 1 1
3 1815 1 1 24 GLY C C -4.992 -6.045 4.933 1.00 . A A . 24 GLY C 1 1
3 1816 1 1 24 GLY CA C -6.262 -5.231 5.022 1.00 . A A . 24 GLY CA 1 1
3 1817 1 1 24 GLY H H -6.588 -4.404 3.119 1.00 . A A . 24 GLY H 1 1
3 1818 1 1 24 GLY HA2 H -6.332 -4.786 6.007 1.00 . A A . 24 GLY HA2 1 1
3 1819 1 1 24 GLY HA3 H -7.100 -5.873 4.862 1.00 . A A . 24 GLY HA3 1 1
3 1820 1 1 24 GLY N N -6.303 -4.194 4.031 1.00 . A A . 24 GLY N 1 1
3 1821 1 1 24 GLY O O -4.425 -6.445 5.949 1.00 . A A . 24 GLY O 1 1
3 1822 1 1 25 ARG C C -2.114 -6.115 3.487 1.00 . A A . 25 ARG C 1 1
3 1823 1 1 25 ARG CA C -3.323 -7.039 3.476 1.00 . A A . 25 ARG CA 1 1
3 1824 1 1 25 ARG CB C -3.406 -7.790 2.142 1.00 . A A . 25 ARG CB 1 1
3 1825 1 1 25 ARG CD C -3.834 -7.314 -0.294 1.00 . A A . 25 ARG CD 1 1
3 1826 1 1 25 ARG CG C -3.006 -6.956 0.930 1.00 . A A . 25 ARG CG 1 1
3 1827 1 1 25 ARG CZ C -6.181 -7.872 -0.796 1.00 . A A . 25 ARG CZ 1 1
3 1828 1 1 25 ARG H H -5.036 -5.926 2.939 1.00 . A A . 25 ARG H 1 1
3 1829 1 1 25 ARG HA H -3.222 -7.756 4.278 1.00 . A A . 25 ARG HA 1 1
3 1830 1 1 25 ARG HB2 H -2.756 -8.647 2.191 1.00 . A A . 25 ARG HB2 1 1
3 1831 1 1 25 ARG HB3 H -4.421 -8.130 1.999 1.00 . A A . 25 ARG HB3 1 1
3 1832 1 1 25 ARG HD2 H -3.635 -6.591 -1.071 1.00 . A A . 25 ARG HD2 1 1
3 1833 1 1 25 ARG HD3 H -3.544 -8.297 -0.635 1.00 . A A . 25 ARG HD3 1 1
3 1834 1 1 25 ARG HE H -5.562 -6.876 0.819 1.00 . A A . 25 ARG HE 1 1
3 1835 1 1 25 ARG HG2 H -3.156 -5.912 1.157 1.00 . A A . 25 ARG HG2 1 1
3 1836 1 1 25 ARG HG3 H -1.959 -7.131 0.711 1.00 . A A . 25 ARG HG3 1 1
3 1837 1 1 25 ARG HH11 H -4.854 -8.512 -2.181 1.00 . A A . 25 ARG HH11 1 1
3 1838 1 1 25 ARG HH12 H -6.511 -8.892 -2.510 1.00 . A A . 25 ARG HH12 1 1
3 1839 1 1 25 ARG HH21 H -7.742 -7.375 0.388 1.00 . A A . 25 ARG HH21 1 1
3 1840 1 1 25 ARG HH22 H -8.151 -8.246 -1.052 1.00 . A A . 25 ARG HH22 1 1
3 1841 1 1 25 ARG N N -4.541 -6.280 3.707 1.00 . A A . 25 ARG N 1 1
3 1842 1 1 25 ARG NE N -5.266 -7.315 -0.006 1.00 . A A . 25 ARG NE 1 1
3 1843 1 1 25 ARG NH1 N -5.818 -8.475 -1.921 1.00 . A A . 25 ARG NH1 1 1
3 1844 1 1 25 ARG NH2 N -7.463 -7.827 -0.459 1.00 . A A . 25 ARG NH2 1 1
3 1845 1 1 25 ARG O O -2.129 -5.053 2.863 1.00 . A A . 25 ARG O 1 1
3 1846 1 1 26 THR C C 1.294 -6.417 3.571 1.00 . A A . 26 THR C 1 1
3 1847 1 1 26 THR CA C 0.138 -5.712 4.261 1.00 . A A . 26 THR CA 1 1
3 1848 1 1 26 THR CB C 0.501 -5.405 5.710 1.00 . A A . 26 THR CB 1 1
3 1849 1 1 26 THR CG2 C 1.024 -3.998 5.895 1.00 . A A . 26 THR CG2 1 1
3 1850 1 1 26 THR H H -1.102 -7.374 4.666 1.00 . A A . 26 THR H 1 1
3 1851 1 1 26 THR HA H -0.057 -4.783 3.748 1.00 . A A . 26 THR HA 1 1
3 1852 1 1 26 THR HB H 1.271 -6.092 6.031 1.00 . A A . 26 THR HB 1 1
3 1853 1 1 26 THR HG1 H -1.271 -4.884 6.362 1.00 . A A . 26 THR HG1 1 1
3 1854 1 1 26 THR HG21 H 1.410 -3.632 4.953 1.00 . A A . 26 THR HG21 1 1
3 1855 1 1 26 THR HG22 H 1.813 -4.000 6.632 1.00 . A A . 26 THR HG22 1 1
3 1856 1 1 26 THR HG23 H 0.222 -3.356 6.227 1.00 . A A . 26 THR HG23 1 1
3 1857 1 1 26 THR N N -1.068 -6.517 4.191 1.00 . A A . 26 THR N 1 1
3 1858 1 1 26 THR O O 2.083 -7.106 4.217 1.00 . A A . 26 THR O 1 1
3 1859 1 1 26 THR OG1 O -0.623 -5.565 6.557 1.00 . A A . 26 THR OG1 1 1
3 1860 1 1 27 PRO C C 3.811 -6.823 2.206 1.00 . A A . 27 PRO C 1 1
3 1861 1 1 27 PRO CA C 2.476 -6.884 1.466 1.00 . A A . 27 PRO CA 1 1
3 1862 1 1 27 PRO CB C 2.520 -6.064 0.166 1.00 . A A . 27 PRO CB 1 1
3 1863 1 1 27 PRO CD C 0.517 -5.470 1.390 1.00 . A A . 27 PRO CD 1 1
3 1864 1 1 27 PRO CG C 1.399 -5.070 0.242 1.00 . A A . 27 PRO CG 1 1
3 1865 1 1 27 PRO HA H 2.242 -7.914 1.239 1.00 . A A . 27 PRO HA 1 1
3 1866 1 1 27 PRO HB2 H 3.471 -5.563 0.093 1.00 . A A . 27 PRO HB2 1 1
3 1867 1 1 27 PRO HB3 H 2.394 -6.728 -0.679 1.00 . A A . 27 PRO HB3 1 1
3 1868 1 1 27 PRO HD2 H 0.159 -4.595 1.911 1.00 . A A . 27 PRO HD2 1 1
3 1869 1 1 27 PRO HD3 H -0.311 -6.069 1.041 1.00 . A A . 27 PRO HD3 1 1
3 1870 1 1 27 PRO HG2 H 1.798 -4.084 0.410 1.00 . A A . 27 PRO HG2 1 1
3 1871 1 1 27 PRO HG3 H 0.837 -5.088 -0.678 1.00 . A A . 27 PRO HG3 1 1
3 1872 1 1 27 PRO N N 1.411 -6.259 2.240 1.00 . A A . 27 PRO N 1 1
3 1873 1 1 27 PRO O O 4.072 -5.883 2.952 1.00 . A A . 27 PRO O 1 1
3 1874 1 1 28 LYS C C 6.703 -6.614 2.669 1.00 . A A . 28 LYS C 1 1
3 1875 1 1 28 LYS CA C 5.924 -7.933 2.709 1.00 . A A . 28 LYS CA 1 1
3 1876 1 1 28 LYS CB C 6.756 -9.062 2.102 1.00 . A A . 28 LYS CB 1 1
3 1877 1 1 28 LYS CD C 4.874 -10.631 2.717 1.00 . A A . 28 LYS CD 1 1
3 1878 1 1 28 LYS CE C 4.516 -11.991 3.294 1.00 . A A . 28 LYS CE 1 1
3 1879 1 1 28 LYS CG C 6.385 -10.442 2.629 1.00 . A A . 28 LYS CG 1 1
3 1880 1 1 28 LYS H H 4.356 -8.582 1.441 1.00 . A A . 28 LYS H 1 1
3 1881 1 1 28 LYS HA H 5.724 -8.176 3.742 1.00 . A A . 28 LYS HA 1 1
3 1882 1 1 28 LYS HB2 H 6.619 -9.060 1.031 1.00 . A A . 28 LYS HB2 1 1
3 1883 1 1 28 LYS HB3 H 7.798 -8.884 2.323 1.00 . A A . 28 LYS HB3 1 1
3 1884 1 1 28 LYS HD2 H 4.458 -9.861 3.353 1.00 . A A . 28 LYS HD2 1 1
3 1885 1 1 28 LYS HD3 H 4.452 -10.547 1.727 1.00 . A A . 28 LYS HD3 1 1
3 1886 1 1 28 LYS HE2 H 5.229 -12.719 2.936 1.00 . A A . 28 LYS HE2 1 1
3 1887 1 1 28 LYS HE3 H 4.568 -11.936 4.371 1.00 . A A . 28 LYS HE3 1 1
3 1888 1 1 28 LYS HG2 H 6.790 -11.190 1.965 1.00 . A A . 28 LYS HG2 1 1
3 1889 1 1 28 LYS HG3 H 6.811 -10.566 3.614 1.00 . A A . 28 LYS HG3 1 1
3 1890 1 1 28 LYS HZ1 H 2.970 -13.394 3.215 1.00 . A A . 28 LYS HZ1 1 1
3 1891 1 1 28 LYS HZ2 H 3.046 -12.383 1.862 1.00 . A A . 28 LYS HZ2 1 1
3 1892 1 1 28 LYS HZ3 H 2.437 -11.792 3.324 1.00 . A A . 28 LYS HZ3 1 1
3 1893 1 1 28 LYS N N 4.633 -7.848 2.027 1.00 . A A . 28 LYS N 1 1
3 1894 1 1 28 LYS NZ N 3.147 -12.420 2.896 1.00 . A A . 28 LYS NZ 1 1
3 1895 1 1 28 LYS O O 7.066 -6.075 3.716 1.00 . A A . 28 LYS O 1 1
3 1896 1 1 29 PRO C C 6.967 -3.627 1.933 1.00 . A A . 29 PRO C 1 1
3 1897 1 1 29 PRO CA C 7.722 -4.812 1.338 1.00 . A A . 29 PRO CA 1 1
3 1898 1 1 29 PRO CB C 7.885 -4.642 -0.177 1.00 . A A . 29 PRO CB 1 1
3 1899 1 1 29 PRO CD C 6.595 -6.632 0.164 1.00 . A A . 29 PRO CD 1 1
3 1900 1 1 29 PRO CG C 6.813 -5.485 -0.782 1.00 . A A . 29 PRO CG 1 1
3 1901 1 1 29 PRO HA H 8.696 -4.882 1.800 1.00 . A A . 29 PRO HA 1 1
3 1902 1 1 29 PRO HB2 H 7.760 -3.599 -0.439 1.00 . A A . 29 PRO HB2 1 1
3 1903 1 1 29 PRO HB3 H 8.869 -4.983 -0.475 1.00 . A A . 29 PRO HB3 1 1
3 1904 1 1 29 PRO HD2 H 5.557 -6.931 0.160 1.00 . A A . 29 PRO HD2 1 1
3 1905 1 1 29 PRO HD3 H 7.233 -7.465 -0.099 1.00 . A A . 29 PRO HD3 1 1
3 1906 1 1 29 PRO HG2 H 5.907 -4.908 -0.886 1.00 . A A . 29 PRO HG2 1 1
3 1907 1 1 29 PRO HG3 H 7.137 -5.852 -1.745 1.00 . A A . 29 PRO HG3 1 1
3 1908 1 1 29 PRO N N 6.977 -6.071 1.471 1.00 . A A . 29 PRO N 1 1
3 1909 1 1 29 PRO O O 7.480 -2.914 2.801 1.00 . A A . 29 PRO O 1 1
3 1910 1 1 30 ILE C C 4.688 -2.452 3.453 1.00 . A A . 30 ILE C 1 1
3 1911 1 1 30 ILE CA C 4.910 -2.335 1.949 1.00 . A A . 30 ILE CA 1 1
3 1912 1 1 30 ILE CB C 3.547 -2.326 1.234 1.00 . A A . 30 ILE CB 1 1
3 1913 1 1 30 ILE CD1 C 3.845 -0.886 -0.866 1.00 . A A . 30 ILE CD1 1 1
3 1914 1 1 30 ILE CG1 C 3.747 -2.284 -0.288 1.00 . A A . 30 ILE CG1 1 1
3 1915 1 1 30 ILE CG2 C 2.694 -1.158 1.713 1.00 . A A . 30 ILE CG2 1 1
3 1916 1 1 30 ILE H H 5.389 -4.030 0.782 1.00 . A A . 30 ILE H 1 1
3 1917 1 1 30 ILE HA H 5.416 -1.404 1.737 1.00 . A A . 30 ILE HA 1 1
3 1918 1 1 30 ILE HB H 3.032 -3.237 1.494 1.00 . A A . 30 ILE HB 1 1
3 1919 1 1 30 ILE HD11 H 4.676 -0.366 -0.412 1.00 . A A . 30 ILE HD11 1 1
3 1920 1 1 30 ILE HD12 H 2.930 -0.347 -0.663 1.00 . A A . 30 ILE HD12 1 1
3 1921 1 1 30 ILE HD13 H 3.998 -0.947 -1.933 1.00 . A A . 30 ILE HD13 1 1
3 1922 1 1 30 ILE HG12 H 4.659 -2.804 -0.537 1.00 . A A . 30 ILE HG12 1 1
3 1923 1 1 30 ILE HG13 H 2.917 -2.784 -0.765 1.00 . A A . 30 ILE HG13 1 1
3 1924 1 1 30 ILE HG21 H 3.326 -0.418 2.182 1.00 . A A . 30 ILE HG21 1 1
3 1925 1 1 30 ILE HG22 H 1.967 -1.515 2.427 1.00 . A A . 30 ILE HG22 1 1
3 1926 1 1 30 ILE HG23 H 2.182 -0.715 0.872 1.00 . A A . 30 ILE HG23 1 1
3 1927 1 1 30 ILE N N 5.743 -3.426 1.466 1.00 . A A . 30 ILE N 1 1
3 1928 1 1 30 ILE O O 4.574 -1.447 4.155 1.00 . A A . 30 ILE O 1 1
3 1929 1 1 31 ALA C C 5.486 -3.240 6.197 1.00 . A A . 31 ALA C 1 1
3 1930 1 1 31 ALA CA C 4.430 -3.947 5.360 1.00 . A A . 31 ALA CA 1 1
3 1931 1 1 31 ALA CB C 4.451 -5.444 5.633 1.00 . A A . 31 ALA CB 1 1
3 1932 1 1 31 ALA H H 4.738 -4.445 3.328 1.00 . A A . 31 ALA H 1 1
3 1933 1 1 31 ALA HA H 3.456 -3.568 5.632 1.00 . A A . 31 ALA HA 1 1
3 1934 1 1 31 ALA HB1 H 3.457 -5.847 5.507 1.00 . A A . 31 ALA HB1 1 1
3 1935 1 1 31 ALA HB2 H 4.787 -5.621 6.644 1.00 . A A . 31 ALA HB2 1 1
3 1936 1 1 31 ALA HB3 H 5.125 -5.926 4.940 1.00 . A A . 31 ALA HB3 1 1
3 1937 1 1 31 ALA N N 4.635 -3.688 3.941 1.00 . A A . 31 ALA N 1 1
3 1938 1 1 31 ALA O O 5.167 -2.573 7.182 1.00 . A A . 31 ALA O 1 1
3 1939 1 1 32 GLN C C 7.637 -1.225 6.520 1.00 . A A . 32 GLN C 1 1
3 1940 1 1 32 GLN CA C 7.840 -2.735 6.503 1.00 . A A . 32 GLN CA 1 1
3 1941 1 1 32 GLN CB C 9.178 -3.078 5.845 1.00 . A A . 32 GLN CB 1 1
3 1942 1 1 32 GLN CD C 10.916 -1.246 5.785 1.00 . A A . 32 GLN CD 1 1
3 1943 1 1 32 GLN CG C 10.376 -2.447 6.536 1.00 . A A . 32 GLN CG 1 1
3 1944 1 1 32 GLN H H 6.937 -3.913 4.994 1.00 . A A . 32 GLN H 1 1
3 1945 1 1 32 GLN HA H 7.840 -3.100 7.519 1.00 . A A . 32 GLN HA 1 1
3 1946 1 1 32 GLN HB2 H 9.307 -4.150 5.856 1.00 . A A . 32 GLN HB2 1 1
3 1947 1 1 32 GLN HB3 H 9.160 -2.737 4.820 1.00 . A A . 32 GLN HB3 1 1
3 1948 1 1 32 GLN HE21 H 10.974 -2.296 4.097 1.00 . A A . 32 GLN HE21 1 1
3 1949 1 1 32 GLN HE22 H 11.506 -0.656 3.980 1.00 . A A . 32 GLN HE22 1 1
3 1950 1 1 32 GLN HG2 H 10.079 -2.130 7.524 1.00 . A A . 32 GLN HG2 1 1
3 1951 1 1 32 GLN HG3 H 11.160 -3.186 6.616 1.00 . A A . 32 GLN HG3 1 1
3 1952 1 1 32 GLN N N 6.744 -3.377 5.793 1.00 . A A . 32 GLN N 1 1
3 1953 1 1 32 GLN NE2 N 11.156 -1.416 4.490 1.00 . A A . 32 GLN NE2 1 1
3 1954 1 1 32 GLN O O 7.969 -0.550 7.495 1.00 . A A . 32 GLN O 1 1
3 1955 1 1 32 GLN OE1 O 11.115 -0.176 6.361 1.00 . A A . 32 GLN OE1 1 1
3 1956 1 1 33 ALA C C 5.853 1.206 6.392 1.00 . A A . 33 ALA C 1 1
3 1957 1 1 33 ALA CA C 6.823 0.728 5.313 1.00 . A A . 33 ALA CA 1 1
3 1958 1 1 33 ALA CB C 6.278 1.052 3.931 1.00 . A A . 33 ALA CB 1 1
3 1959 1 1 33 ALA H H 6.838 -1.298 4.685 1.00 . A A . 33 ALA H 1 1
3 1960 1 1 33 ALA HA H 7.763 1.246 5.434 1.00 . A A . 33 ALA HA 1 1
3 1961 1 1 33 ALA HB1 H 6.696 1.988 3.590 1.00 . A A . 33 ALA HB1 1 1
3 1962 1 1 33 ALA HB2 H 5.202 1.135 3.979 1.00 . A A . 33 ALA HB2 1 1
3 1963 1 1 33 ALA HB3 H 6.549 0.265 3.243 1.00 . A A . 33 ALA HB3 1 1
3 1964 1 1 33 ALA N N 7.082 -0.703 5.430 1.00 . A A . 33 ALA N 1 1
3 1965 1 1 33 ALA O O 6.104 2.206 7.064 1.00 . A A . 33 ALA O 1 1
3 1966 1 1 34 LEU C C 4.263 0.620 8.962 1.00 . A A . 34 LEU C 1 1
3 1967 1 1 34 LEU CA C 3.737 0.848 7.549 1.00 . A A . 34 LEU CA 1 1
3 1968 1 1 34 LEU CB C 2.451 0.045 7.339 1.00 . A A . 34 LEU CB 1 1
3 1969 1 1 34 LEU CD1 C 2.089 -1.082 5.131 1.00 . A A . 34 LEU CD1 1 1
3 1970 1 1 34 LEU CD2 C 0.331 0.446 6.047 1.00 . A A . 34 LEU CD2 1 1
3 1971 1 1 34 LEU CG C 1.828 0.173 5.946 1.00 . A A . 34 LEU CG 1 1
3 1972 1 1 34 LEU H H 4.595 -0.297 5.985 1.00 . A A . 34 LEU H 1 1
3 1973 1 1 34 LEU HA H 3.516 1.898 7.429 1.00 . A A . 34 LEU HA 1 1
3 1974 1 1 34 LEU HB2 H 2.671 -0.998 7.520 1.00 . A A . 34 LEU HB2 1 1
3 1975 1 1 34 LEU HB3 H 1.725 0.373 8.066 1.00 . A A . 34 LEU HB3 1 1
3 1976 1 1 34 LEU HD11 H 2.436 -0.804 4.148 1.00 . A A . 34 LEU HD11 1 1
3 1977 1 1 34 LEU HD12 H 1.176 -1.653 5.043 1.00 . A A . 34 LEU HD12 1 1
3 1978 1 1 34 LEU HD13 H 2.842 -1.682 5.621 1.00 . A A . 34 LEU HD13 1 1
3 1979 1 1 34 LEU HD21 H 0.141 1.109 6.878 1.00 . A A . 34 LEU HD21 1 1
3 1980 1 1 34 LEU HD22 H -0.195 -0.484 6.202 1.00 . A A . 34 LEU HD22 1 1
3 1981 1 1 34 LEU HD23 H -0.015 0.908 5.133 1.00 . A A . 34 LEU HD23 1 1
3 1982 1 1 34 LEU HG H 2.286 1.005 5.431 1.00 . A A . 34 LEU HG 1 1
3 1983 1 1 34 LEU N N 4.742 0.489 6.551 1.00 . A A . 34 LEU N 1 1
3 1984 1 1 34 LEU O O 3.895 1.336 9.893 1.00 . A A . 34 LEU O 1 1
3 1985 1 1 35 ALA C C 6.457 0.503 10.975 1.00 . A A . 35 ALA C 1 1
3 1986 1 1 35 ALA CA C 5.697 -0.695 10.420 1.00 . A A . 35 ALA CA 1 1
3 1987 1 1 35 ALA CB C 6.612 -1.906 10.319 1.00 . A A . 35 ALA CB 1 1
3 1988 1 1 35 ALA H H 5.382 -0.917 8.338 1.00 . A A . 35 ALA H 1 1
3 1989 1 1 35 ALA HA H 4.886 -0.939 11.091 1.00 . A A . 35 ALA HA 1 1
3 1990 1 1 35 ALA HB1 H 6.334 -2.497 9.458 1.00 . A A . 35 ALA HB1 1 1
3 1991 1 1 35 ALA HB2 H 6.518 -2.504 11.212 1.00 . A A . 35 ALA HB2 1 1
3 1992 1 1 35 ALA HB3 H 7.635 -1.576 10.213 1.00 . A A . 35 ALA HB3 1 1
3 1993 1 1 35 ALA N N 5.126 -0.380 9.116 1.00 . A A . 35 ALA N 1 1
3 1994 1 1 35 ALA O O 6.501 0.718 12.187 1.00 . A A . 35 ALA O 1 1
3 1995 1 1 36 GLU C C 6.875 3.699 10.514 1.00 . A A . 36 GLU C 1 1
3 1996 1 1 36 GLU CA C 7.789 2.475 10.472 1.00 . A A . 36 GLU CA 1 1
3 1997 1 1 36 GLU CB C 8.947 2.721 9.502 1.00 . A A . 36 GLU CB 1 1
3 1998 1 1 36 GLU CD C 10.590 1.088 10.509 1.00 . A A . 36 GLU CD 1 1
3 1999 1 1 36 GLU CG C 9.817 1.497 9.270 1.00 . A A . 36 GLU CG 1 1
3 2000 1 1 36 GLU H H 6.963 1.067 9.126 1.00 . A A . 36 GLU H 1 1
3 2001 1 1 36 GLU HA H 8.188 2.304 11.460 1.00 . A A . 36 GLU HA 1 1
3 2002 1 1 36 GLU HB2 H 8.544 3.036 8.551 1.00 . A A . 36 GLU HB2 1 1
3 2003 1 1 36 GLU HB3 H 9.571 3.510 9.897 1.00 . A A . 36 GLU HB3 1 1
3 2004 1 1 36 GLU HG2 H 9.183 0.672 8.972 1.00 . A A . 36 GLU HG2 1 1
3 2005 1 1 36 GLU HG3 H 10.522 1.716 8.479 1.00 . A A . 36 GLU HG3 1 1
3 2006 1 1 36 GLU N N 7.043 1.287 10.078 1.00 . A A . 36 GLU N 1 1
3 2007 1 1 36 GLU O O 7.201 4.707 11.140 1.00 . A A . 36 GLU O 1 1
3 2008 1 1 36 GLU OE1 O 10.844 1.962 11.364 1.00 . A A . 36 GLU OE1 1 1
3 2009 1 1 36 GLU OE2 O 10.941 -0.105 10.623 1.00 . A A . 36 GLU OE2 1 1
3 2010 1 1 37 GLY C C 4.703 5.370 8.450 1.00 . A A . 37 GLY C 1 1
3 2011 1 1 37 GLY CA C 4.786 4.705 9.813 1.00 . A A . 37 GLY CA 1 1
3 2012 1 1 37 GLY H H 5.522 2.775 9.359 1.00 . A A . 37 GLY H 1 1
3 2013 1 1 37 GLY HA2 H 3.806 4.332 10.078 1.00 . A A . 37 GLY HA2 1 1
3 2014 1 1 37 GLY HA3 H 5.092 5.443 10.543 1.00 . A A . 37 GLY HA3 1 1
3 2015 1 1 37 GLY N N 5.729 3.602 9.841 1.00 . A A . 37 GLY N 1 1
3 2016 1 1 37 GLY O O 3.958 6.333 8.269 1.00 . A A . 37 GLY O 1 1
3 2017 1 1 38 LYS C C 4.462 4.726 5.245 1.00 . A A . 38 LYS C 1 1
3 2018 1 1 38 LYS CA C 5.484 5.419 6.143 1.00 . A A . 38 LYS CA 1 1
3 2019 1 1 38 LYS CB C 6.883 5.290 5.533 1.00 . A A . 38 LYS CB 1 1
3 2020 1 1 38 LYS CD C 7.732 4.874 3.204 1.00 . A A . 38 LYS CD 1 1
3 2021 1 1 38 LYS CE C 9.228 4.906 3.470 1.00 . A A . 38 LYS CE 1 1
3 2022 1 1 38 LYS CG C 6.983 5.833 4.116 1.00 . A A . 38 LYS CG 1 1
3 2023 1 1 38 LYS H H 6.050 4.097 7.694 1.00 . A A . 38 LYS H 1 1
3 2024 1 1 38 LYS HA H 5.230 6.465 6.216 1.00 . A A . 38 LYS HA 1 1
3 2025 1 1 38 LYS HB2 H 7.585 5.834 6.154 1.00 . A A . 38 LYS HB2 1 1
3 2026 1 1 38 LYS HB3 H 7.159 4.242 5.516 1.00 . A A . 38 LYS HB3 1 1
3 2027 1 1 38 LYS HD2 H 7.368 3.872 3.374 1.00 . A A . 38 LYS HD2 1 1
3 2028 1 1 38 LYS HD3 H 7.551 5.155 2.176 1.00 . A A . 38 LYS HD3 1 1
3 2029 1 1 38 LYS HE2 H 9.393 4.833 4.534 1.00 . A A . 38 LYS HE2 1 1
3 2030 1 1 38 LYS HE3 H 9.687 4.062 2.976 1.00 . A A . 38 LYS HE3 1 1
3 2031 1 1 38 LYS HG2 H 5.988 5.981 3.726 1.00 . A A . 38 LYS HG2 1 1
3 2032 1 1 38 LYS HG3 H 7.507 6.777 4.139 1.00 . A A . 38 LYS HG3 1 1
3 2033 1 1 38 LYS HZ1 H 10.582 6.488 3.637 1.00 . A A . 38 LYS HZ1 1 1
3 2034 1 1 38 LYS HZ2 H 9.136 6.904 2.864 1.00 . A A . 38 LYS HZ2 1 1
3 2035 1 1 38 LYS HZ3 H 10.301 5.992 2.044 1.00 . A A . 38 LYS HZ3 1 1
3 2036 1 1 38 LYS N N 5.473 4.862 7.491 1.00 . A A . 38 LYS N 1 1
3 2037 1 1 38 LYS NZ N 9.856 6.160 2.968 1.00 . A A . 38 LYS NZ 1 1
3 2038 1 1 38 LYS O O 4.474 3.504 5.100 1.00 . A A . 38 LYS O 1 1
3 2039 1 1 39 SER C C 3.110 4.963 2.299 1.00 . A A . 39 SER C 1 1
3 2040 1 1 39 SER CA C 2.574 4.992 3.727 1.00 . A A . 39 SER CA 1 1
3 2041 1 1 39 SER CB C 1.307 5.848 3.793 1.00 . A A . 39 SER CB 1 1
3 2042 1 1 39 SER H H 3.642 6.488 4.776 1.00 . A A . 39 SER H 1 1
3 2043 1 1 39 SER HA H 2.337 3.983 4.037 1.00 . A A . 39 SER HA 1 1
3 2044 1 1 39 SER HB2 H 1.275 6.367 4.743 1.00 . A A . 39 SER HB2 1 1
3 2045 1 1 39 SER HB3 H 1.319 6.568 2.983 1.00 . A A . 39 SER HB3 1 1
3 2046 1 1 39 SER HG H -0.029 4.607 4.510 1.00 . A A . 39 SER HG 1 1
3 2047 1 1 39 SER N N 3.591 5.520 4.630 1.00 . A A . 39 SER N 1 1
3 2048 1 1 39 SER O O 4.299 5.189 2.074 1.00 . A A . 39 SER O 1 1
3 2049 1 1 39 SER OG O 0.144 5.046 3.674 1.00 . A A . 39 SER OG 1 1
3 2050 1 1 40 LEU C C 3.065 6.016 -0.588 1.00 . A A . 40 LEU C 1 1
3 2051 1 1 40 LEU CA C 2.647 4.642 -0.066 1.00 . A A . 40 LEU CA 1 1
3 2052 1 1 40 LEU CB C 1.533 4.078 -0.944 1.00 . A A . 40 LEU CB 1 1
3 2053 1 1 40 LEU CD1 C 2.862 2.057 -1.529 1.00 . A A . 40 LEU CD1 1 1
3 2054 1 1 40 LEU CD2 C 0.870 2.670 -2.913 1.00 . A A . 40 LEU CD2 1 1
3 2055 1 1 40 LEU CG C 2.031 3.198 -2.086 1.00 . A A . 40 LEU CG 1 1
3 2056 1 1 40 LEU H H 1.299 4.520 1.568 1.00 . A A . 40 LEU H 1 1
3 2057 1 1 40 LEU HA H 3.499 3.984 -0.127 1.00 . A A . 40 LEU HA 1 1
3 2058 1 1 40 LEU HB2 H 0.869 3.493 -0.323 1.00 . A A . 40 LEU HB2 1 1
3 2059 1 1 40 LEU HB3 H 0.977 4.901 -1.367 1.00 . A A . 40 LEU HB3 1 1
3 2060 1 1 40 LEU HD11 H 3.830 2.433 -1.232 1.00 . A A . 40 LEU HD11 1 1
3 2061 1 1 40 LEU HD12 H 2.985 1.296 -2.285 1.00 . A A . 40 LEU HD12 1 1
3 2062 1 1 40 LEU HD13 H 2.362 1.636 -0.669 1.00 . A A . 40 LEU HD13 1 1
3 2063 1 1 40 LEU HD21 H 0.052 3.374 -2.875 1.00 . A A . 40 LEU HD21 1 1
3 2064 1 1 40 LEU HD22 H 0.548 1.720 -2.514 1.00 . A A . 40 LEU HD22 1 1
3 2065 1 1 40 LEU HD23 H 1.187 2.542 -3.937 1.00 . A A . 40 LEU HD23 1 1
3 2066 1 1 40 LEU HG H 2.664 3.787 -2.733 1.00 . A A . 40 LEU HG 1 1
3 2067 1 1 40 LEU N N 2.236 4.689 1.335 1.00 . A A . 40 LEU N 1 1
3 2068 1 1 40 LEU O O 3.503 6.145 -1.731 1.00 . A A . 40 LEU O 1 1
3 2069 1 1 41 ASP C C 4.717 8.462 -0.662 1.00 . A A . 41 ASP C 1 1
3 2070 1 1 41 ASP CA C 3.284 8.399 -0.140 1.00 . A A . 41 ASP CA 1 1
3 2071 1 1 41 ASP CB C 3.120 9.348 1.048 1.00 . A A . 41 ASP CB 1 1
3 2072 1 1 41 ASP CG C 2.864 10.778 0.614 1.00 . A A . 41 ASP CG 1 1
3 2073 1 1 41 ASP H H 2.565 6.876 1.139 1.00 . A A . 41 ASP H 1 1
3 2074 1 1 41 ASP HA H 2.613 8.706 -0.929 1.00 . A A . 41 ASP HA 1 1
3 2075 1 1 41 ASP HB2 H 2.287 9.020 1.651 1.00 . A A . 41 ASP HB2 1 1
3 2076 1 1 41 ASP HB3 H 4.021 9.327 1.644 1.00 . A A . 41 ASP HB3 1 1
3 2077 1 1 41 ASP N N 2.924 7.038 0.247 1.00 . A A . 41 ASP N 1 1
3 2078 1 1 41 ASP O O 5.064 9.348 -1.443 1.00 . A A . 41 ASP O 1 1
3 2079 1 1 41 ASP OD1 O 3.362 11.171 -0.462 1.00 . A A . 41 ASP OD1 1 1
3 2080 1 1 41 ASP OD2 O 2.166 11.506 1.351 1.00 . A A . 41 ASP OD2 1 1
3 2081 1 1 42 ASP C C 7.084 6.581 -1.900 1.00 . A A . 42 ASP C 1 1
3 2082 1 1 42 ASP CA C 6.935 7.464 -0.664 1.00 . A A . 42 ASP CA 1 1
3 2083 1 1 42 ASP CB C 7.825 6.939 0.464 1.00 . A A . 42 ASP CB 1 1
3 2084 1 1 42 ASP CG C 9.200 7.577 0.458 1.00 . A A . 42 ASP CG 1 1
3 2085 1 1 42 ASP H H 5.211 6.832 0.387 1.00 . A A . 42 ASP H 1 1
3 2086 1 1 42 ASP HA H 7.242 8.468 -0.915 1.00 . A A . 42 ASP HA 1 1
3 2087 1 1 42 ASP HB2 H 7.354 7.152 1.414 1.00 . A A . 42 ASP HB2 1 1
3 2088 1 1 42 ASP HB3 H 7.943 5.869 0.352 1.00 . A A . 42 ASP HB3 1 1
3 2089 1 1 42 ASP N N 5.544 7.515 -0.232 1.00 . A A . 42 ASP N 1 1
3 2090 1 1 42 ASP O O 7.966 6.801 -2.730 1.00 . A A . 42 ASP O 1 1
3 2091 1 1 42 ASP OD1 O 9.936 7.394 -0.534 1.00 . A A . 42 ASP OD1 1 1
3 2092 1 1 42 ASP OD2 O 9.542 8.260 1.447 1.00 . A A . 42 ASP OD2 1 1
3 2093 1 1 43 PHE C C 5.025 4.875 -4.044 1.00 . A A . 43 PHE C 1 1
3 2094 1 1 43 PHE CA C 6.243 4.666 -3.151 1.00 . A A . 43 PHE CA 1 1
3 2095 1 1 43 PHE CB C 6.290 3.210 -2.671 1.00 . A A . 43 PHE CB 1 1
3 2096 1 1 43 PHE CD1 C 8.175 3.730 -1.091 1.00 . A A . 43 PHE CD1 1 1
3 2097 1 1 43 PHE CD2 C 6.535 2.134 -0.416 1.00 . A A . 43 PHE CD2 1 1
3 2098 1 1 43 PHE CE1 C 8.841 3.556 0.108 1.00 . A A . 43 PHE CE1 1 1
3 2099 1 1 43 PHE CE2 C 7.198 1.957 0.784 1.00 . A A . 43 PHE CE2 1 1
3 2100 1 1 43 PHE CG C 7.015 3.021 -1.366 1.00 . A A . 43 PHE CG 1 1
3 2101 1 1 43 PHE CZ C 8.352 2.669 1.046 1.00 . A A . 43 PHE CZ 1 1
3 2102 1 1 43 PHE H H 5.532 5.459 -1.321 1.00 . A A . 43 PHE H 1 1
3 2103 1 1 43 PHE HA H 7.134 4.876 -3.723 1.00 . A A . 43 PHE HA 1 1
3 2104 1 1 43 PHE HB2 H 5.278 2.848 -2.541 1.00 . A A . 43 PHE HB2 1 1
3 2105 1 1 43 PHE HB3 H 6.791 2.610 -3.420 1.00 . A A . 43 PHE HB3 1 1
3 2106 1 1 43 PHE HD1 H 8.558 4.424 -1.824 1.00 . A A . 43 PHE HD1 1 1
3 2107 1 1 43 PHE HD2 H 5.633 1.576 -0.620 1.00 . A A . 43 PHE HD2 1 1
3 2108 1 1 43 PHE HE1 H 9.743 4.115 0.311 1.00 . A A . 43 PHE HE1 1 1
3 2109 1 1 43 PHE HE2 H 6.813 1.262 1.516 1.00 . A A . 43 PHE HE2 1 1
3 2110 1 1 43 PHE HZ H 8.871 2.532 1.983 1.00 . A A . 43 PHE HZ 1 1
3 2111 1 1 43 PHE N N 6.213 5.582 -2.015 1.00 . A A . 43 PHE N 1 1
3 2112 1 1 43 PHE O O 4.515 3.931 -4.648 1.00 . A A . 43 PHE O 1 1
3 2113 1 1 44 LEU C C 3.772 6.560 -6.410 1.00 . A A . 44 LEU C 1 1
3 2114 1 1 44 LEU CA C 3.397 6.451 -4.934 1.00 . A A . 44 LEU CA 1 1
3 2115 1 1 44 LEU CB C 2.765 7.761 -4.450 1.00 . A A . 44 LEU CB 1 1
3 2116 1 1 44 LEU CD1 C 2.943 9.628 -6.115 1.00 . A A . 44 LEU CD1 1 1
3 2117 1 1 44 LEU CD2 C 3.467 10.052 -3.706 1.00 . A A . 44 LEU CD2 1 1
3 2118 1 1 44 LEU CG C 3.519 9.036 -4.838 1.00 . A A . 44 LEU CG 1 1
3 2119 1 1 44 LEU H H 5.006 6.828 -3.611 1.00 . A A . 44 LEU H 1 1
3 2120 1 1 44 LEU HA H 2.677 5.654 -4.819 1.00 . A A . 44 LEU HA 1 1
3 2121 1 1 44 LEU HB2 H 1.767 7.823 -4.856 1.00 . A A . 44 LEU HB2 1 1
3 2122 1 1 44 LEU HB3 H 2.696 7.724 -3.373 1.00 . A A . 44 LEU HB3 1 1
3 2123 1 1 44 LEU HD11 H 2.366 8.876 -6.634 1.00 . A A . 44 LEU HD11 1 1
3 2124 1 1 44 LEU HD12 H 3.748 9.966 -6.751 1.00 . A A . 44 LEU HD12 1 1
3 2125 1 1 44 LEU HD13 H 2.304 10.464 -5.869 1.00 . A A . 44 LEU HD13 1 1
3 2126 1 1 44 LEU HD21 H 4.415 10.565 -3.639 1.00 . A A . 44 LEU HD21 1 1
3 2127 1 1 44 LEU HD22 H 3.267 9.543 -2.774 1.00 . A A . 44 LEU HD22 1 1
3 2128 1 1 44 LEU HD23 H 2.682 10.768 -3.901 1.00 . A A . 44 LEU HD23 1 1
3 2129 1 1 44 LEU HG H 4.556 8.791 -5.021 1.00 . A A . 44 LEU HG 1 1
3 2130 1 1 44 LEU N N 4.559 6.118 -4.119 1.00 . A A . 44 LEU N 1 1
3 2131 1 1 44 LEU O O 4.525 7.449 -6.808 1.00 . A A . 44 LEU O 1 1
3 2132 1 1 45 ILE C C 5.011 5.665 -8.932 1.00 . A A . 45 ILE C 1 1
3 2133 1 1 45 ILE CA C 3.511 5.638 -8.652 1.00 . A A . 45 ILE CA 1 1
3 2134 1 1 45 ILE CB C 2.846 6.835 -9.360 1.00 . A A . 45 ILE CB 1 1
3 2135 1 1 45 ILE CD1 C 0.552 5.777 -9.020 1.00 . A A . 45 ILE CD1 1 1
3 2136 1 1 45 ILE CG1 C 1.407 7.017 -8.868 1.00 . A A . 45 ILE CG1 1 1
3 2137 1 1 45 ILE CG2 C 2.876 6.641 -10.868 1.00 . A A . 45 ILE CG2 1 1
3 2138 1 1 45 ILE H H 2.646 4.966 -6.841 1.00 . A A . 45 ILE H 1 1
3 2139 1 1 45 ILE HA H 3.096 4.729 -9.063 1.00 . A A . 45 ILE HA 1 1
3 2140 1 1 45 ILE HB H 3.414 7.723 -9.125 1.00 . A A . 45 ILE HB 1 1
3 2141 1 1 45 ILE HD11 H -0.442 5.977 -8.649 1.00 . A A . 45 ILE HD11 1 1
3 2142 1 1 45 ILE HD12 H 0.990 4.966 -8.457 1.00 . A A . 45 ILE HD12 1 1
3 2143 1 1 45 ILE HD13 H 0.498 5.503 -10.064 1.00 . A A . 45 ILE HD13 1 1
3 2144 1 1 45 ILE HG12 H 1.422 7.281 -7.822 1.00 . A A . 45 ILE HG12 1 1
3 2145 1 1 45 ILE HG13 H 0.941 7.814 -9.429 1.00 . A A . 45 ILE HG13 1 1
3 2146 1 1 45 ILE HG21 H 2.639 5.614 -11.104 1.00 . A A . 45 ILE HG21 1 1
3 2147 1 1 45 ILE HG22 H 3.860 6.879 -11.243 1.00 . A A . 45 ILE HG22 1 1
3 2148 1 1 45 ILE HG23 H 2.148 7.293 -11.329 1.00 . A A . 45 ILE HG23 1 1
3 2149 1 1 45 ILE N N 3.239 5.648 -7.218 1.00 . A A . 45 ILE N 1 1
3 2150 1 1 45 ILE O O 5.574 6.775 -9.028 1.00 . A A . 45 ILE O 1 1
3 2151 1 1 45 ILE OXT O 5.609 4.575 -9.054 1.00 . A A . 45 ILE OXT 1 1
4 2152 1 1 1 ARG C C -8.937 0.710 7.158 1.00 . A A . 1 ARG C 1 1
4 2153 1 1 1 ARG CA C -8.857 0.439 8.657 1.00 . A A . 1 ARG CA 1 1
4 2154 1 1 1 ARG CB C -9.486 -0.917 8.982 1.00 . A A . 1 ARG CB 1 1
4 2155 1 1 1 ARG CD C -9.415 -3.413 8.697 1.00 . A A . 1 ARG CD 1 1
4 2156 1 1 1 ARG CG C -8.832 -2.081 8.254 1.00 . A A . 1 ARG CG 1 1
4 2157 1 1 1 ARG CZ C -8.651 -5.372 9.983 1.00 . A A . 1 ARG CZ 1 1
4 2158 1 1 1 ARG H1 H -9.331 2.409 9.012 1.00 . A A . 1 ARG H1 1 1
4 2159 1 1 1 ARG H2 H -9.245 1.429 10.418 1.00 . A A . 1 ARG H2 1 1
4 2160 1 1 1 ARG H3 H -10.589 1.299 9.359 1.00 . A A . 1 ARG H3 1 1
4 2161 1 1 1 ARG HA H -7.821 0.432 8.959 1.00 . A A . 1 ARG HA 1 1
4 2162 1 1 1 ARG HB2 H -9.405 -1.094 10.044 1.00 . A A . 1 ARG HB2 1 1
4 2163 1 1 1 ARG HB3 H -10.531 -0.892 8.709 1.00 . A A . 1 ARG HB3 1 1
4 2164 1 1 1 ARG HD2 H -10.391 -3.240 9.124 1.00 . A A . 1 ARG HD2 1 1
4 2165 1 1 1 ARG HD3 H -9.509 -4.055 7.834 1.00 . A A . 1 ARG HD3 1 1
4 2166 1 1 1 ARG HE H -7.916 -3.525 10.167 1.00 . A A . 1 ARG HE 1 1
4 2167 1 1 1 ARG HG2 H -8.992 -1.965 7.193 1.00 . A A . 1 ARG HG2 1 1
4 2168 1 1 1 ARG HG3 H -7.772 -2.074 8.464 1.00 . A A . 1 ARG HG3 1 1
4 2169 1 1 1 ARG HH11 H -10.137 -5.761 8.667 1.00 . A A . 1 ARG HH11 1 1
4 2170 1 1 1 ARG HH12 H -9.583 -7.121 9.584 1.00 . A A . 1 ARG HH12 1 1
4 2171 1 1 1 ARG HH21 H -7.185 -5.313 11.373 1.00 . A A . 1 ARG HH21 1 1
4 2172 1 1 1 ARG HH22 H -7.907 -6.867 11.120 1.00 . A A . 1 ARG HH22 1 1
4 2173 1 1 1 ARG N N -9.570 1.489 9.431 1.00 . A A . 1 ARG N 1 1
4 2174 1 1 1 ARG NE N -8.574 -4.075 9.692 1.00 . A A . 1 ARG NE 1 1
4 2175 1 1 1 ARG NH1 N -9.529 -6.148 9.360 1.00 . A A . 1 ARG NH1 1 1
4 2176 1 1 1 ARG NH2 N -7.849 -5.894 10.901 1.00 . A A . 1 ARG NH2 1 1
4 2177 1 1 1 ARG O O -8.031 0.356 6.404 1.00 . A A . 1 ARG O 1 1
4 2178 1 1 2 GLN C C -10.704 3.099 5.153 1.00 . A A . 2 GLN C 1 1
4 2179 1 1 2 GLN CA C -10.225 1.659 5.324 1.00 . A A . 2 GLN CA 1 1
4 2180 1 1 2 GLN CB C -11.235 0.696 4.699 1.00 . A A . 2 GLN CB 1 1
4 2181 1 1 2 GLN CD C -11.904 -1.729 4.469 1.00 . A A . 2 GLN CD 1 1
4 2182 1 1 2 GLN CG C -10.766 -0.749 4.678 1.00 . A A . 2 GLN CG 1 1
4 2183 1 1 2 GLN H H -10.714 1.597 7.382 1.00 . A A . 2 GLN H 1 1
4 2184 1 1 2 GLN HA H -9.275 1.547 4.822 1.00 . A A . 2 GLN HA 1 1
4 2185 1 1 2 GLN HB2 H -12.157 0.745 5.260 1.00 . A A . 2 GLN HB2 1 1
4 2186 1 1 2 GLN HB3 H -11.427 1.004 3.681 1.00 . A A . 2 GLN HB3 1 1
4 2187 1 1 2 GLN HE21 H -11.485 -1.840 2.528 1.00 . A A . 2 GLN HE21 1 1
4 2188 1 1 2 GLN HE22 H -12.816 -2.802 3.066 1.00 . A A . 2 GLN HE22 1 1
4 2189 1 1 2 GLN HG2 H -10.054 -0.872 3.875 1.00 . A A . 2 GLN HG2 1 1
4 2190 1 1 2 GLN HG3 H -10.286 -0.972 5.620 1.00 . A A . 2 GLN HG3 1 1
4 2191 1 1 2 GLN N N -10.027 1.341 6.733 1.00 . A A . 2 GLN N 1 1
4 2192 1 1 2 GLN NE2 N -12.087 -2.168 3.229 1.00 . A A . 2 GLN NE2 1 1
4 2193 1 1 2 GLN O O -11.906 3.360 5.107 1.00 . A A . 2 GLN O 1 1
4 2194 1 1 2 GLN OE1 O -12.610 -2.087 5.411 1.00 . A A . 2 GLN OE1 1 1
4 2195 1 1 3 PRO C C -10.163 5.764 3.349 1.00 . A A . 3 PRO C 1 1
4 2196 1 1 3 PRO CA C -10.069 5.457 4.829 1.00 . A A . 3 PRO CA 1 1
4 2197 1 1 3 PRO CB C -8.863 6.167 5.459 1.00 . A A . 3 PRO CB 1 1
4 2198 1 1 3 PRO CD C -8.317 3.843 5.009 1.00 . A A . 3 PRO CD 1 1
4 2199 1 1 3 PRO CG C -7.792 5.121 5.615 1.00 . A A . 3 PRO CG 1 1
4 2200 1 1 3 PRO HA H -10.981 5.751 5.328 1.00 . A A . 3 PRO HA 1 1
4 2201 1 1 3 PRO HB2 H -8.536 6.966 4.805 1.00 . A A . 3 PRO HB2 1 1
4 2202 1 1 3 PRO HB3 H -9.150 6.578 6.418 1.00 . A A . 3 PRO HB3 1 1
4 2203 1 1 3 PRO HD2 H -7.956 3.729 3.987 1.00 . A A . 3 PRO HD2 1 1
4 2204 1 1 3 PRO HD3 H -8.038 2.991 5.610 1.00 . A A . 3 PRO HD3 1 1
4 2205 1 1 3 PRO HG2 H -6.899 5.435 5.096 1.00 . A A . 3 PRO HG2 1 1
4 2206 1 1 3 PRO HG3 H -7.579 4.974 6.664 1.00 . A A . 3 PRO HG3 1 1
4 2207 1 1 3 PRO N N -9.764 4.052 5.028 1.00 . A A . 3 PRO N 1 1
4 2208 1 1 3 PRO O O -9.617 5.011 2.547 1.00 . A A . 3 PRO O 1 1
4 2209 1 1 4 ARG C C -9.525 7.080 0.933 1.00 . A A . 4 ARG C 1 1
4 2210 1 1 4 ARG CA C -10.914 7.200 1.552 1.00 . A A . 4 ARG CA 1 1
4 2211 1 1 4 ARG CB C -11.455 8.620 1.371 1.00 . A A . 4 ARG CB 1 1
4 2212 1 1 4 ARG CD C -11.823 10.069 3.394 1.00 . A A . 4 ARG CD 1 1
4 2213 1 1 4 ARG CG C -10.836 9.633 2.322 1.00 . A A . 4 ARG CG 1 1
4 2214 1 1 4 ARG CZ C -10.374 10.742 5.270 1.00 . A A . 4 ARG CZ 1 1
4 2215 1 1 4 ARG H H -11.231 7.444 3.642 1.00 . A A . 4 ARG H 1 1
4 2216 1 1 4 ARG HA H -11.581 6.495 1.077 1.00 . A A . 4 ARG HA 1 1
4 2217 1 1 4 ARG HB2 H -11.257 8.941 0.359 1.00 . A A . 4 ARG HB2 1 1
4 2218 1 1 4 ARG HB3 H -12.523 8.610 1.533 1.00 . A A . 4 ARG HB3 1 1
4 2219 1 1 4 ARG HD2 H -12.686 10.506 2.915 1.00 . A A . 4 ARG HD2 1 1
4 2220 1 1 4 ARG HD3 H -12.127 9.200 3.959 1.00 . A A . 4 ARG HD3 1 1
4 2221 1 1 4 ARG HE H -11.509 11.985 4.198 1.00 . A A . 4 ARG HE 1 1
4 2222 1 1 4 ARG HG2 H -9.977 9.186 2.798 1.00 . A A . 4 ARG HG2 1 1
4 2223 1 1 4 ARG HG3 H -10.527 10.500 1.756 1.00 . A A . 4 ARG HG3 1 1
4 2224 1 1 4 ARG HH11 H -10.346 8.761 4.858 1.00 . A A . 4 ARG HH11 1 1
4 2225 1 1 4 ARG HH12 H -9.335 9.261 6.173 1.00 . A A . 4 ARG HH12 1 1
4 2226 1 1 4 ARG HH21 H -10.180 12.643 5.927 1.00 . A A . 4 ARG HH21 1 1
4 2227 1 1 4 ARG HH22 H -9.241 11.464 6.780 1.00 . A A . 4 ARG HH22 1 1
4 2228 1 1 4 ARG N N -10.822 6.860 2.970 1.00 . A A . 4 ARG N 1 1
4 2229 1 1 4 ARG NE N -11.240 11.049 4.308 1.00 . A A . 4 ARG NE 1 1
4 2230 1 1 4 ARG NH1 N -9.987 9.485 5.448 1.00 . A A . 4 ARG NH1 1 1
4 2231 1 1 4 ARG NH2 N -9.892 11.694 6.057 1.00 . A A . 4 ARG NH2 1 1
4 2232 1 1 4 ARG O O -8.675 7.951 1.120 1.00 . A A . 4 ARG O 1 1
4 2233 1 1 5 PRO C C -7.853 6.307 -1.806 1.00 . A A . 5 PRO C 1 1
4 2234 1 1 5 PRO CA C -7.969 5.726 -0.400 1.00 . A A . 5 PRO CA 1 1
4 2235 1 1 5 PRO CB C -7.926 4.202 -0.390 1.00 . A A . 5 PRO CB 1 1
4 2236 1 1 5 PRO CD C -10.206 4.867 -0.058 1.00 . A A . 5 PRO CD 1 1
4 2237 1 1 5 PRO CG C -9.332 3.803 -0.682 1.00 . A A . 5 PRO CG 1 1
4 2238 1 1 5 PRO HA H -7.165 6.112 0.210 1.00 . A A . 5 PRO HA 1 1
4 2239 1 1 5 PRO HB2 H -7.239 3.844 -1.134 1.00 . A A . 5 PRO HB2 1 1
4 2240 1 1 5 PRO HB3 H -7.619 3.857 0.588 1.00 . A A . 5 PRO HB3 1 1
4 2241 1 1 5 PRO HD2 H -10.975 5.176 -0.753 1.00 . A A . 5 PRO HD2 1 1
4 2242 1 1 5 PRO HD3 H -10.649 4.502 0.857 1.00 . A A . 5 PRO HD3 1 1
4 2243 1 1 5 PRO HG2 H -9.489 3.768 -1.751 1.00 . A A . 5 PRO HG2 1 1
4 2244 1 1 5 PRO HG3 H -9.540 2.841 -0.240 1.00 . A A . 5 PRO HG3 1 1
4 2245 1 1 5 PRO N N -9.264 5.978 0.212 1.00 . A A . 5 PRO N 1 1
4 2246 1 1 5 PRO O O -8.816 6.296 -2.574 1.00 . A A . 5 PRO O 1 1
4 2247 1 1 6 ALA C C -5.776 6.388 -4.386 1.00 . A A . 6 ALA C 1 1
4 2248 1 1 6 ALA CA C -6.430 7.399 -3.451 1.00 . A A . 6 ALA CA 1 1
4 2249 1 1 6 ALA CB C -5.566 8.645 -3.323 1.00 . A A . 6 ALA CB 1 1
4 2250 1 1 6 ALA H H -5.941 6.793 -1.483 1.00 . A A . 6 ALA H 1 1
4 2251 1 1 6 ALA HA H -7.383 7.691 -3.863 1.00 . A A . 6 ALA HA 1 1
4 2252 1 1 6 ALA HB1 H -5.655 9.044 -2.323 1.00 . A A . 6 ALA HB1 1 1
4 2253 1 1 6 ALA HB2 H -5.894 9.386 -4.036 1.00 . A A . 6 ALA HB2 1 1
4 2254 1 1 6 ALA HB3 H -4.535 8.390 -3.518 1.00 . A A . 6 ALA HB3 1 1
4 2255 1 1 6 ALA N N -6.670 6.814 -2.137 1.00 . A A . 6 ALA N 1 1
4 2256 1 1 6 ALA O O -5.780 5.188 -4.114 1.00 . A A . 6 ALA O 1 1
4 2257 1 1 7 LYS C C -3.043 6.027 -6.254 1.00 . A A . 7 LYS C 1 1
4 2258 1 1 7 LYS CA C -4.552 5.997 -6.447 1.00 . A A . 7 LYS CA 1 1
4 2259 1 1 7 LYS CB C -4.904 6.403 -7.880 1.00 . A A . 7 LYS CB 1 1
4 2260 1 1 7 LYS CD C -2.767 6.046 -9.209 1.00 . A A . 7 LYS CD 1 1
4 2261 1 1 7 LYS CE C -2.674 7.560 -9.348 1.00 . A A . 7 LYS CE 1 1
4 2262 1 1 7 LYS CG C -4.198 5.572 -8.950 1.00 . A A . 7 LYS CG 1 1
4 2263 1 1 7 LYS H H -5.232 7.839 -5.656 1.00 . A A . 7 LYS H 1 1
4 2264 1 1 7 LYS HA H -4.905 4.992 -6.270 1.00 . A A . 7 LYS HA 1 1
4 2265 1 1 7 LYS HB2 H -5.972 6.292 -8.018 1.00 . A A . 7 LYS HB2 1 1
4 2266 1 1 7 LYS HB3 H -4.638 7.441 -8.023 1.00 . A A . 7 LYS HB3 1 1
4 2267 1 1 7 LYS HD2 H -2.138 5.735 -8.389 1.00 . A A . 7 LYS HD2 1 1
4 2268 1 1 7 LYS HD3 H -2.412 5.590 -10.123 1.00 . A A . 7 LYS HD3 1 1
4 2269 1 1 7 LYS HE2 H -2.752 8.004 -8.366 1.00 . A A . 7 LYS HE2 1 1
4 2270 1 1 7 LYS HE3 H -1.715 7.810 -9.778 1.00 . A A . 7 LYS HE3 1 1
4 2271 1 1 7 LYS HG2 H -4.167 4.538 -8.625 1.00 . A A . 7 LYS HG2 1 1
4 2272 1 1 7 LYS HG3 H -4.762 5.642 -9.871 1.00 . A A . 7 LYS HG3 1 1
4 2273 1 1 7 LYS HZ1 H -4.472 8.585 -9.635 1.00 . A A . 7 LYS HZ1 1 1
4 2274 1 1 7 LYS HZ2 H -4.208 7.342 -10.751 1.00 . A A . 7 LYS HZ2 1 1
4 2275 1 1 7 LYS HZ3 H -3.355 8.796 -10.889 1.00 . A A . 7 LYS HZ3 1 1
4 2276 1 1 7 LYS N N -5.209 6.874 -5.488 1.00 . A A . 7 LYS N 1 1
4 2277 1 1 7 LYS NZ N -3.753 8.109 -10.217 1.00 . A A . 7 LYS NZ 1 1
4 2278 1 1 7 LYS O O -2.430 7.092 -6.204 1.00 . A A . 7 LYS O 1 1
4 2279 1 1 8 TYR C C -0.595 3.343 -6.574 1.00 . A A . 8 TYR C 1 1
4 2280 1 1 8 TYR CA C -1.032 4.674 -5.979 1.00 . A A . 8 TYR CA 1 1
4 2281 1 1 8 TYR CB C -0.661 4.754 -4.497 1.00 . A A . 8 TYR CB 1 1
4 2282 1 1 8 TYR CD1 C -0.275 7.239 -4.707 1.00 . A A . 8 TYR CD1 1 1
4 2283 1 1 8 TYR CD2 C -1.194 6.415 -2.669 1.00 . A A . 8 TYR CD2 1 1
4 2284 1 1 8 TYR CE1 C -0.323 8.527 -4.215 1.00 . A A . 8 TYR CE1 1 1
4 2285 1 1 8 TYR CE2 C -1.247 7.702 -2.168 1.00 . A A . 8 TYR CE2 1 1
4 2286 1 1 8 TYR CG C -0.709 6.161 -3.945 1.00 . A A . 8 TYR CG 1 1
4 2287 1 1 8 TYR CZ C -0.811 8.755 -2.946 1.00 . A A . 8 TYR CZ 1 1
4 2288 1 1 8 TYR H H -3.018 4.045 -6.217 1.00 . A A . 8 TYR H 1 1
4 2289 1 1 8 TYR HA H -0.537 5.470 -6.512 1.00 . A A . 8 TYR HA 1 1
4 2290 1 1 8 TYR HB2 H -1.355 4.151 -3.927 1.00 . A A . 8 TYR HB2 1 1
4 2291 1 1 8 TYR HB3 H 0.343 4.374 -4.361 1.00 . A A . 8 TYR HB3 1 1
4 2292 1 1 8 TYR HD1 H 0.107 7.060 -5.700 1.00 . A A . 8 TYR HD1 1 1
4 2293 1 1 8 TYR HD2 H -1.536 5.588 -2.063 1.00 . A A . 8 TYR HD2 1 1
4 2294 1 1 8 TYR HE1 H 0.015 9.348 -4.829 1.00 . A A . 8 TYR HE1 1 1
4 2295 1 1 8 TYR HE2 H -1.628 7.880 -1.174 1.00 . A A . 8 TYR HE2 1 1
4 2296 1 1 8 TYR HH H 0.021 10.418 -2.458 1.00 . A A . 8 TYR HH 1 1
4 2297 1 1 8 TYR N N -2.463 4.841 -6.158 1.00 . A A . 8 TYR N 1 1
4 2298 1 1 8 TYR O O -1.430 2.521 -6.946 1.00 . A A . 8 TYR O 1 1
4 2299 1 1 8 TYR OH O -0.861 10.038 -2.452 1.00 . A A . 8 TYR OH 1 1
4 2300 1 1 9 LYS C C 2.010 1.110 -6.199 1.00 . A A . 9 LYS C 1 1
4 2301 1 1 9 LYS CA C 1.214 1.888 -7.241 1.00 . A A . 9 LYS CA 1 1
4 2302 1 1 9 LYS CB C 2.071 2.192 -8.468 1.00 . A A . 9 LYS CB 1 1
4 2303 1 1 9 LYS CD C 2.186 -0.231 -9.154 1.00 . A A . 9 LYS CD 1 1
4 2304 1 1 9 LYS CE C 0.919 -1.069 -9.130 1.00 . A A . 9 LYS CE 1 1
4 2305 1 1 9 LYS CG C 1.903 1.194 -9.603 1.00 . A A . 9 LYS CG 1 1
4 2306 1 1 9 LYS H H 1.334 3.816 -6.374 1.00 . A A . 9 LYS H 1 1
4 2307 1 1 9 LYS HA H 0.367 1.291 -7.546 1.00 . A A . 9 LYS HA 1 1
4 2308 1 1 9 LYS HB2 H 1.797 3.169 -8.838 1.00 . A A . 9 LYS HB2 1 1
4 2309 1 1 9 LYS HB3 H 3.110 2.204 -8.175 1.00 . A A . 9 LYS HB3 1 1
4 2310 1 1 9 LYS HD2 H 2.889 -0.680 -9.839 1.00 . A A . 9 LYS HD2 1 1
4 2311 1 1 9 LYS HD3 H 2.613 -0.210 -8.162 1.00 . A A . 9 LYS HD3 1 1
4 2312 1 1 9 LYS HE2 H 1.148 -2.035 -8.707 1.00 . A A . 9 LYS HE2 1 1
4 2313 1 1 9 LYS HE3 H 0.185 -0.571 -8.514 1.00 . A A . 9 LYS HE3 1 1
4 2314 1 1 9 LYS HG2 H 0.888 1.250 -9.968 1.00 . A A . 9 LYS HG2 1 1
4 2315 1 1 9 LYS HG3 H 2.586 1.453 -10.399 1.00 . A A . 9 LYS HG3 1 1
4 2316 1 1 9 LYS HZ1 H 1.017 -1.810 -11.081 1.00 . A A . 9 LYS HZ1 1 1
4 2317 1 1 9 LYS HZ2 H 0.195 -0.338 -10.948 1.00 . A A . 9 LYS HZ2 1 1
4 2318 1 1 9 LYS HZ3 H -0.549 -1.769 -10.442 1.00 . A A . 9 LYS HZ3 1 1
4 2319 1 1 9 LYS N N 0.705 3.129 -6.677 1.00 . A A . 9 LYS N 1 1
4 2320 1 1 9 LYS NZ N 0.356 -1.260 -10.496 1.00 . A A . 9 LYS NZ 1 1
4 2321 1 1 9 LYS O O 2.934 1.635 -5.578 1.00 . A A . 9 LYS O 1 1
4 2322 1 1 10 PHE C C 1.947 -2.479 -5.358 1.00 . A A . 10 PHE C 1 1
4 2323 1 1 10 PHE CA C 2.258 -1.022 -5.032 1.00 . A A . 10 PHE CA 1 1
4 2324 1 1 10 PHE CB C 1.766 -0.681 -3.615 1.00 . A A . 10 PHE CB 1 1
4 2325 1 1 10 PHE CD1 C -0.311 -2.082 -3.853 1.00 . A A . 10 PHE CD1 1 1
4 2326 1 1 10 PHE CD2 C 0.856 -2.139 -1.777 1.00 . A A . 10 PHE CD2 1 1
4 2327 1 1 10 PHE CE1 C -1.236 -2.981 -3.365 1.00 . A A . 10 PHE CE1 1 1
4 2328 1 1 10 PHE CE2 C -0.066 -3.042 -1.283 1.00 . A A . 10 PHE CE2 1 1
4 2329 1 1 10 PHE CG C 0.746 -1.650 -3.067 1.00 . A A . 10 PHE CG 1 1
4 2330 1 1 10 PHE CZ C -1.113 -3.462 -2.079 1.00 . A A . 10 PHE CZ 1 1
4 2331 1 1 10 PHE H H 0.866 -0.491 -6.529 1.00 . A A . 10 PHE H 1 1
4 2332 1 1 10 PHE HA H 3.325 -0.867 -5.087 1.00 . A A . 10 PHE HA 1 1
4 2333 1 1 10 PHE HB2 H 2.610 -0.675 -2.942 1.00 . A A . 10 PHE HB2 1 1
4 2334 1 1 10 PHE HB3 H 1.319 0.301 -3.628 1.00 . A A . 10 PHE HB3 1 1
4 2335 1 1 10 PHE HD1 H -0.406 -1.709 -4.859 1.00 . A A . 10 PHE HD1 1 1
4 2336 1 1 10 PHE HD2 H 1.671 -1.809 -1.153 1.00 . A A . 10 PHE HD2 1 1
4 2337 1 1 10 PHE HE1 H -2.054 -3.308 -3.990 1.00 . A A . 10 PHE HE1 1 1
4 2338 1 1 10 PHE HE2 H 0.031 -3.417 -0.275 1.00 . A A . 10 PHE HE2 1 1
4 2339 1 1 10 PHE HZ H -1.833 -4.169 -1.697 1.00 . A A . 10 PHE HZ 1 1
4 2340 1 1 10 PHE N N 1.620 -0.146 -6.007 1.00 . A A . 10 PHE N 1 1
4 2341 1 1 10 PHE O O 1.132 -2.759 -6.232 1.00 . A A . 10 PHE O 1 1
4 2342 1 1 11 THR C C 1.654 -5.438 -3.621 1.00 . A A . 11 THR C 1 1
4 2343 1 1 11 THR CA C 2.329 -4.822 -4.847 1.00 . A A . 11 THR CA 1 1
4 2344 1 1 11 THR CB C 3.640 -5.552 -5.144 1.00 . A A . 11 THR CB 1 1
4 2345 1 1 11 THR CG2 C 3.441 -6.989 -5.574 1.00 . A A . 11 THR CG2 1 1
4 2346 1 1 11 THR H H 3.201 -3.119 -3.938 1.00 . A A . 11 THR H 1 1
4 2347 1 1 11 THR HA H 1.667 -4.924 -5.697 1.00 . A A . 11 THR HA 1 1
4 2348 1 1 11 THR HB H 4.249 -5.554 -4.252 1.00 . A A . 11 THR HB 1 1
4 2349 1 1 11 THR HG1 H 4.453 -3.962 -5.950 1.00 . A A . 11 THR HG1 1 1
4 2350 1 1 11 THR HG21 H 2.636 -7.042 -6.291 1.00 . A A . 11 THR HG21 1 1
4 2351 1 1 11 THR HG22 H 3.196 -7.591 -4.711 1.00 . A A . 11 THR HG22 1 1
4 2352 1 1 11 THR HG23 H 4.350 -7.359 -6.024 1.00 . A A . 11 THR HG23 1 1
4 2353 1 1 11 THR N N 2.575 -3.400 -4.637 1.00 . A A . 11 THR N 1 1
4 2354 1 1 11 THR O O 2.263 -5.550 -2.557 1.00 . A A . 11 THR O 1 1
4 2355 1 1 11 THR OG1 O 4.359 -4.892 -6.171 1.00 . A A . 11 THR OG1 1 1
4 2356 1 1 12 ASP C C 0.383 -7.646 -2.110 1.00 . A A . 12 ASP C 1 1
4 2357 1 1 12 ASP CA C -0.367 -6.451 -2.688 1.00 . A A . 12 ASP CA 1 1
4 2358 1 1 12 ASP CB C -1.742 -6.897 -3.189 1.00 . A A . 12 ASP CB 1 1
4 2359 1 1 12 ASP CG C -2.709 -7.175 -2.055 1.00 . A A . 12 ASP CG 1 1
4 2360 1 1 12 ASP H H -0.036 -5.727 -4.653 1.00 . A A . 12 ASP H 1 1
4 2361 1 1 12 ASP HA H -0.502 -5.711 -1.910 1.00 . A A . 12 ASP HA 1 1
4 2362 1 1 12 ASP HB2 H -2.161 -6.120 -3.811 1.00 . A A . 12 ASP HB2 1 1
4 2363 1 1 12 ASP HB3 H -1.631 -7.798 -3.773 1.00 . A A . 12 ASP HB3 1 1
4 2364 1 1 12 ASP N N 0.393 -5.840 -3.779 1.00 . A A . 12 ASP N 1 1
4 2365 1 1 12 ASP O O 1.326 -8.151 -2.720 1.00 . A A . 12 ASP O 1 1
4 2366 1 1 12 ASP OD1 O -3.235 -6.204 -1.472 1.00 . A A . 12 ASP OD1 1 1
4 2367 1 1 12 ASP OD2 O -2.939 -8.364 -1.749 1.00 . A A . 12 ASP OD2 1 1
4 2368 1 1 13 VAL C C 0.575 -10.470 -1.184 1.00 . A A . 13 VAL C 1 1
4 2369 1 1 13 VAL CA C 0.595 -9.241 -0.286 1.00 . A A . 13 VAL CA 1 1
4 2370 1 1 13 VAL CB C -0.083 -9.584 1.053 1.00 . A A . 13 VAL CB 1 1
4 2371 1 1 13 VAL CG1 C -1.560 -9.874 0.827 1.00 . A A . 13 VAL CG1 1 1
4 2372 1 1 13 VAL CG2 C 0.614 -10.768 1.714 1.00 . A A . 13 VAL CG2 1 1
4 2373 1 1 13 VAL H H -0.799 -7.660 -0.496 1.00 . A A . 13 VAL H 1 1
4 2374 1 1 13 VAL HA H 1.612 -8.983 -0.089 1.00 . A A . 13 VAL HA 1 1
4 2375 1 1 13 VAL HB H 0.004 -8.725 1.714 1.00 . A A . 13 VAL HB 1 1
4 2376 1 1 13 VAL HG11 H -1.933 -10.500 1.622 1.00 . A A . 13 VAL HG11 1 1
4 2377 1 1 13 VAL HG12 H -1.684 -10.383 -0.118 1.00 . A A . 13 VAL HG12 1 1
4 2378 1 1 13 VAL HG13 H -2.110 -8.946 0.809 1.00 . A A . 13 VAL HG13 1 1
4 2379 1 1 13 VAL HG21 H -0.025 -11.637 1.662 1.00 . A A . 13 VAL HG21 1 1
4 2380 1 1 13 VAL HG22 H 0.819 -10.533 2.748 1.00 . A A . 13 VAL HG22 1 1
4 2381 1 1 13 VAL HG23 H 1.543 -10.973 1.201 1.00 . A A . 13 VAL HG23 1 1
4 2382 1 1 13 VAL N N -0.041 -8.100 -0.935 1.00 . A A . 13 VAL N 1 1
4 2383 1 1 13 VAL O O 1.360 -11.400 -1.002 1.00 . A A . 13 VAL O 1 1
4 2384 1 1 14 ASN C C 0.193 -11.293 -4.412 1.00 . A A . 14 ASN C 1 1
4 2385 1 1 14 ASN CA C -0.472 -11.584 -3.066 1.00 . A A . 14 ASN CA 1 1
4 2386 1 1 14 ASN CB C -1.950 -11.881 -3.256 1.00 . A A . 14 ASN CB 1 1
4 2387 1 1 14 ASN CG C -2.243 -13.368 -3.312 1.00 . A A . 14 ASN CG 1 1
4 2388 1 1 14 ASN H H -0.938 -9.705 -2.234 1.00 . A A . 14 ASN H 1 1
4 2389 1 1 14 ASN HA H 0.003 -12.445 -2.621 1.00 . A A . 14 ASN HA 1 1
4 2390 1 1 14 ASN HB2 H -2.493 -11.454 -2.423 1.00 . A A . 14 ASN HB2 1 1
4 2391 1 1 14 ASN HB3 H -2.287 -11.426 -4.177 1.00 . A A . 14 ASN HB3 1 1
4 2392 1 1 14 ASN HD21 H -1.740 -13.557 -1.395 1.00 . A A . 14 ASN HD21 1 1
4 2393 1 1 14 ASN HD22 H -2.237 -15.016 -2.195 1.00 . A A . 14 ASN HD22 1 1
4 2394 1 1 14 ASN N N -0.334 -10.471 -2.145 1.00 . A A . 14 ASN N 1 1
4 2395 1 1 14 ASN ND2 N -2.054 -14.049 -2.187 1.00 . A A . 14 ASN ND2 1 1
4 2396 1 1 14 ASN O O 0.265 -12.167 -5.276 1.00 . A A . 14 ASN O 1 1
4 2397 1 1 14 ASN OD1 O -2.635 -13.897 -4.351 1.00 . A A . 14 ASN OD1 1 1
4 2398 1 1 15 GLY C C 0.494 -8.772 -6.693 1.00 . A A . 15 GLY C 1 1
4 2399 1 1 15 GLY CA C 1.333 -9.701 -5.832 1.00 . A A . 15 GLY CA 1 1
4 2400 1 1 15 GLY H H 0.600 -9.407 -3.868 1.00 . A A . 15 GLY H 1 1
4 2401 1 1 15 GLY HA2 H 2.269 -9.209 -5.602 1.00 . A A . 15 GLY HA2 1 1
4 2402 1 1 15 GLY HA3 H 1.540 -10.603 -6.394 1.00 . A A . 15 GLY HA3 1 1
4 2403 1 1 15 GLY N N 0.681 -10.067 -4.587 1.00 . A A . 15 GLY N 1 1
4 2404 1 1 15 GLY O O 0.930 -8.354 -7.766 1.00 . A A . 15 GLY O 1 1
4 2405 1 1 16 GLU C C -1.027 -6.140 -7.020 1.00 . A A . 16 GLU C 1 1
4 2406 1 1 16 GLU CA C -1.595 -7.555 -6.973 1.00 . A A . 16 GLU CA 1 1
4 2407 1 1 16 GLU CB C -2.988 -7.538 -6.339 1.00 . A A . 16 GLU CB 1 1
4 2408 1 1 16 GLU CD C -4.971 -8.907 -5.584 1.00 . A A . 16 GLU CD 1 1
4 2409 1 1 16 GLU CG C -3.506 -8.919 -5.972 1.00 . A A . 16 GLU CG 1 1
4 2410 1 1 16 GLU H H -1.006 -8.802 -5.367 1.00 . A A . 16 GLU H 1 1
4 2411 1 1 16 GLU HA H -1.673 -7.933 -7.982 1.00 . A A . 16 GLU HA 1 1
4 2412 1 1 16 GLU HB2 H -2.954 -6.939 -5.441 1.00 . A A . 16 GLU HB2 1 1
4 2413 1 1 16 GLU HB3 H -3.682 -7.090 -7.035 1.00 . A A . 16 GLU HB3 1 1
4 2414 1 1 16 GLU HG2 H -3.379 -9.574 -6.821 1.00 . A A . 16 GLU HG2 1 1
4 2415 1 1 16 GLU HG3 H -2.930 -9.295 -5.139 1.00 . A A . 16 GLU HG3 1 1
4 2416 1 1 16 GLU N N -0.709 -8.443 -6.228 1.00 . A A . 16 GLU N 1 1
4 2417 1 1 16 GLU O O -0.969 -5.450 -6.003 1.00 . A A . 16 GLU O 1 1
4 2418 1 1 16 GLU OE1 O -5.406 -7.932 -4.937 1.00 . A A . 16 GLU OE1 1 1
4 2419 1 1 16 GLU OE2 O -5.684 -9.874 -5.928 1.00 . A A . 16 GLU OE2 1 1
4 2420 1 1 17 THR C C -1.123 -3.341 -8.609 1.00 . A A . 17 THR C 1 1
4 2421 1 1 17 THR CA C -0.031 -4.385 -8.382 1.00 . A A . 17 THR CA 1 1
4 2422 1 1 17 THR CB C 0.952 -4.378 -9.557 1.00 . A A . 17 THR CB 1 1
4 2423 1 1 17 THR CG2 C 2.388 -4.159 -9.133 1.00 . A A . 17 THR CG2 1 1
4 2424 1 1 17 THR H H -0.670 -6.313 -8.981 1.00 . A A . 17 THR H 1 1
4 2425 1 1 17 THR HA H 0.502 -4.139 -7.481 1.00 . A A . 17 THR HA 1 1
4 2426 1 1 17 THR HB H 0.683 -3.580 -10.236 1.00 . A A . 17 THR HB 1 1
4 2427 1 1 17 THR HG1 H 1.121 -5.448 -11.189 1.00 . A A . 17 THR HG1 1 1
4 2428 1 1 17 THR HG21 H 2.481 -4.335 -8.072 1.00 . A A . 17 THR HG21 1 1
4 2429 1 1 17 THR HG22 H 2.679 -3.143 -9.356 1.00 . A A . 17 THR HG22 1 1
4 2430 1 1 17 THR HG23 H 3.030 -4.843 -9.669 1.00 . A A . 17 THR HG23 1 1
4 2431 1 1 17 THR N N -0.602 -5.716 -8.207 1.00 . A A . 17 THR N 1 1
4 2432 1 1 17 THR O O -1.513 -3.079 -9.746 1.00 . A A . 17 THR O 1 1
4 2433 1 1 17 THR OG1 O 0.896 -5.602 -10.269 1.00 . A A . 17 THR OG1 1 1
4 2434 1 1 18 LYS C C -2.472 -0.606 -6.619 1.00 . A A . 18 LYS C 1 1
4 2435 1 1 18 LYS CA C -2.672 -1.743 -7.623 1.00 . A A . 18 LYS CA 1 1
4 2436 1 1 18 LYS CB C -4.040 -2.395 -7.413 1.00 . A A . 18 LYS CB 1 1
4 2437 1 1 18 LYS CD C -4.542 -2.754 -9.853 1.00 . A A . 18 LYS CD 1 1
4 2438 1 1 18 LYS CE C -4.216 -4.231 -9.675 1.00 . A A . 18 LYS CE 1 1
4 2439 1 1 18 LYS CG C -5.010 -2.118 -8.551 1.00 . A A . 18 LYS CG 1 1
4 2440 1 1 18 LYS H H -1.276 -3.001 -6.639 1.00 . A A . 18 LYS H 1 1
4 2441 1 1 18 LYS HA H -2.635 -1.331 -8.620 1.00 . A A . 18 LYS HA 1 1
4 2442 1 1 18 LYS HB2 H -3.906 -3.468 -7.327 1.00 . A A . 18 LYS HB2 1 1
4 2443 1 1 18 LYS HB3 H -4.475 -2.016 -6.496 1.00 . A A . 18 LYS HB3 1 1
4 2444 1 1 18 LYS HD2 H -5.325 -2.657 -10.590 1.00 . A A . 18 LYS HD2 1 1
4 2445 1 1 18 LYS HD3 H -3.657 -2.238 -10.195 1.00 . A A . 18 LYS HD3 1 1
4 2446 1 1 18 LYS HE2 H -3.969 -4.650 -10.639 1.00 . A A . 18 LYS HE2 1 1
4 2447 1 1 18 LYS HE3 H -3.365 -4.323 -9.015 1.00 . A A . 18 LYS HE3 1 1
4 2448 1 1 18 LYS HG2 H -5.978 -2.518 -8.292 1.00 . A A . 18 LYS HG2 1 1
4 2449 1 1 18 LYS HG3 H -5.086 -1.045 -8.691 1.00 . A A . 18 LYS HG3 1 1
4 2450 1 1 18 LYS HZ1 H -6.257 -4.510 -9.327 1.00 . A A . 18 LYS HZ1 1 1
4 2451 1 1 18 LYS HZ2 H -5.267 -5.046 -8.064 1.00 . A A . 18 LYS HZ2 1 1
4 2452 1 1 18 LYS HZ3 H -5.385 -5.952 -9.488 1.00 . A A . 18 LYS HZ3 1 1
4 2453 1 1 18 LYS N N -1.620 -2.751 -7.522 1.00 . A A . 18 LYS N 1 1
4 2454 1 1 18 LYS NZ N -5.361 -4.988 -9.098 1.00 . A A . 18 LYS NZ 1 1
4 2455 1 1 18 LYS O O -1.369 -0.382 -6.124 1.00 . A A . 18 LYS O 1 1
4 2456 1 1 19 THR C C -3.838 0.727 -4.003 1.00 . A A . 19 THR C 1 1
4 2457 1 1 19 THR CA C -3.533 1.221 -5.385 1.00 . A A . 19 THR CA 1 1
4 2458 1 1 19 THR CB C -4.539 2.268 -5.803 1.00 . A A . 19 THR CB 1 1
4 2459 1 1 19 THR CG2 C -4.504 2.466 -7.282 1.00 . A A . 19 THR CG2 1 1
4 2460 1 1 19 THR H H -4.407 -0.121 -6.759 1.00 . A A . 19 THR H 1 1
4 2461 1 1 19 THR HA H -2.544 1.650 -5.395 1.00 . A A . 19 THR HA 1 1
4 2462 1 1 19 THR HB H -4.301 3.208 -5.329 1.00 . A A . 19 THR HB 1 1
4 2463 1 1 19 THR HG1 H -6.385 2.675 -5.288 1.00 . A A . 19 THR HG1 1 1
4 2464 1 1 19 THR HG21 H -4.801 1.546 -7.758 1.00 . A A . 19 THR HG21 1 1
4 2465 1 1 19 THR HG22 H -3.493 2.713 -7.576 1.00 . A A . 19 THR HG22 1 1
4 2466 1 1 19 THR HG23 H -5.175 3.259 -7.559 1.00 . A A . 19 THR HG23 1 1
4 2467 1 1 19 THR N N -3.559 0.108 -6.328 1.00 . A A . 19 THR N 1 1
4 2468 1 1 19 THR O O -4.845 0.056 -3.778 1.00 . A A . 19 THR O 1 1
4 2469 1 1 19 THR OG1 O -5.854 1.889 -5.436 1.00 . A A . 19 THR OG1 1 1
4 2470 1 1 20 TRP C C -2.445 1.411 -0.707 1.00 . A A . 20 TRP C 1 1
4 2471 1 1 20 TRP CA C -3.107 0.519 -1.751 1.00 . A A . 20 TRP CA 1 1
4 2472 1 1 20 TRP CB C -2.531 -0.877 -1.741 1.00 . A A . 20 TRP CB 1 1
4 2473 1 1 20 TRP CD1 C -3.546 -2.443 0.020 1.00 . A A . 20 TRP CD1 1 1
4 2474 1 1 20 TRP CD2 C -1.659 -1.430 0.652 1.00 . A A . 20 TRP CD2 1 1
4 2475 1 1 20 TRP CE2 C -2.099 -2.246 1.708 1.00 . A A . 20 TRP CE2 1 1
4 2476 1 1 20 TRP CE3 C -0.491 -0.692 0.811 1.00 . A A . 20 TRP CE3 1 1
4 2477 1 1 20 TRP CG C -2.596 -1.564 -0.413 1.00 . A A . 20 TRP CG 1 1
4 2478 1 1 20 TRP CH2 C -0.262 -1.607 3.042 1.00 . A A . 20 TRP CH2 1 1
4 2479 1 1 20 TRP CZ2 C -1.407 -2.344 2.911 1.00 . A A . 20 TRP CZ2 1 1
4 2480 1 1 20 TRP CZ3 C 0.198 -0.786 2.004 1.00 . A A . 20 TRP CZ3 1 1
4 2481 1 1 20 TRP H H -2.133 1.505 -3.331 1.00 . A A . 20 TRP H 1 1
4 2482 1 1 20 TRP HA H -4.163 0.460 -1.544 1.00 . A A . 20 TRP HA 1 1
4 2483 1 1 20 TRP HB2 H -3.072 -1.465 -2.464 1.00 . A A . 20 TRP HB2 1 1
4 2484 1 1 20 TRP HB3 H -1.498 -0.820 -2.049 1.00 . A A . 20 TRP HB3 1 1
4 2485 1 1 20 TRP HD1 H -4.397 -2.757 -0.566 1.00 . A A . 20 TRP HD1 1 1
4 2486 1 1 20 TRP HE1 H -3.782 -3.488 1.829 1.00 . A A . 20 TRP HE1 1 1
4 2487 1 1 20 TRP HE3 H -0.123 -0.062 0.016 1.00 . A A . 20 TRP HE3 1 1
4 2488 1 1 20 TRP HH2 H 0.307 -1.650 3.958 1.00 . A A . 20 TRP HH2 1 1
4 2489 1 1 20 TRP HZ2 H -1.750 -2.972 3.720 1.00 . A A . 20 TRP HZ2 1 1
4 2490 1 1 20 TRP HZ3 H 1.106 -0.218 2.146 1.00 . A A . 20 TRP HZ3 1 1
4 2491 1 1 20 TRP N N -2.939 1.005 -3.089 1.00 . A A . 20 TRP N 1 1
4 2492 1 1 20 TRP NE1 N -3.253 -2.859 1.298 1.00 . A A . 20 TRP NE1 1 1
4 2493 1 1 20 TRP O O -1.229 1.588 -0.703 1.00 . A A . 20 TRP O 1 1
4 2494 1 1 21 THR C C -2.901 2.040 2.590 1.00 . A A . 21 THR C 1 1
4 2495 1 1 21 THR CA C -2.757 2.787 1.270 1.00 . A A . 21 THR CA 1 1
4 2496 1 1 21 THR CB C -3.528 4.110 1.314 1.00 . A A . 21 THR CB 1 1
4 2497 1 1 21 THR CG2 C -4.990 3.942 1.669 1.00 . A A . 21 THR CG2 1 1
4 2498 1 1 21 THR H H -4.214 1.746 0.149 1.00 . A A . 21 THR H 1 1
4 2499 1 1 21 THR HA H -1.711 2.985 1.087 1.00 . A A . 21 THR HA 1 1
4 2500 1 1 21 THR HB H -3.476 4.578 0.339 1.00 . A A . 21 THR HB 1 1
4 2501 1 1 21 THR HG1 H -2.738 5.825 1.834 1.00 . A A . 21 THR HG1 1 1
4 2502 1 1 21 THR HG21 H -5.075 3.598 2.689 1.00 . A A . 21 THR HG21 1 1
4 2503 1 1 21 THR HG22 H -5.440 3.218 1.006 1.00 . A A . 21 THR HG22 1 1
4 2504 1 1 21 THR HG23 H -5.497 4.890 1.565 1.00 . A A . 21 THR HG23 1 1
4 2505 1 1 21 THR N N -3.255 1.943 0.194 1.00 . A A . 21 THR N 1 1
4 2506 1 1 21 THR O O -1.989 2.015 3.417 1.00 . A A . 21 THR O 1 1
4 2507 1 1 21 THR OG1 O -2.954 4.993 2.261 1.00 . A A . 21 THR OG1 1 1
4 2508 1 1 22 GLY C C -5.559 -0.257 3.718 1.00 . A A . 22 GLY C 1 1
4 2509 1 1 22 GLY CA C -4.353 0.639 3.941 1.00 . A A . 22 GLY CA 1 1
4 2510 1 1 22 GLY H H -4.729 1.471 2.041 1.00 . A A . 22 GLY H 1 1
4 2511 1 1 22 GLY HA2 H -3.490 0.027 4.184 1.00 . A A . 22 GLY HA2 1 1
4 2512 1 1 22 GLY HA3 H -4.557 1.311 4.763 1.00 . A A . 22 GLY HA3 1 1
4 2513 1 1 22 GLY N N -4.060 1.416 2.753 1.00 . A A . 22 GLY N 1 1
4 2514 1 1 22 GLY O O -6.611 -0.055 4.325 1.00 . A A . 22 GLY O 1 1
4 2515 1 1 23 GLN C C -6.658 -3.252 3.533 1.00 . A A . 23 GLN C 1 1
4 2516 1 1 23 GLN CA C -6.514 -2.140 2.492 1.00 . A A . 23 GLN CA 1 1
4 2517 1 1 23 GLN CB C -6.312 -2.735 1.089 1.00 . A A . 23 GLN CB 1 1
4 2518 1 1 23 GLN CD C -7.235 -4.341 -0.628 1.00 . A A . 23 GLN CD 1 1
4 2519 1 1 23 GLN CG C -7.549 -3.425 0.538 1.00 . A A . 23 GLN CG 1 1
4 2520 1 1 23 GLN H H -4.562 -1.331 2.354 1.00 . A A . 23 GLN H 1 1
4 2521 1 1 23 GLN HA H -7.423 -1.557 2.489 1.00 . A A . 23 GLN HA 1 1
4 2522 1 1 23 GLN HB2 H -6.038 -1.940 0.410 1.00 . A A . 23 GLN HB2 1 1
4 2523 1 1 23 GLN HB3 H -5.508 -3.456 1.119 1.00 . A A . 23 GLN HB3 1 1
4 2524 1 1 23 GLN HE21 H -7.430 -2.828 -1.902 1.00 . A A . 23 GLN HE21 1 1
4 2525 1 1 23 GLN HE22 H -7.032 -4.355 -2.606 1.00 . A A . 23 GLN HE22 1 1
4 2526 1 1 23 GLN HG2 H -7.999 -4.010 1.326 1.00 . A A . 23 GLN HG2 1 1
4 2527 1 1 23 GLN HG3 H -8.248 -2.671 0.207 1.00 . A A . 23 GLN HG3 1 1
4 2528 1 1 23 GLN N N -5.417 -1.233 2.820 1.00 . A A . 23 GLN N 1 1
4 2529 1 1 23 GLN NE2 N -7.232 -3.785 -1.834 1.00 . A A . 23 GLN NE2 1 1
4 2530 1 1 23 GLN O O -7.412 -3.110 4.496 1.00 . A A . 23 GLN O 1 1
4 2531 1 1 23 GLN OE1 O -6.998 -5.536 -0.447 1.00 . A A . 23 GLN OE1 1 1
4 2532 1 1 24 GLY C C -4.658 -5.949 4.700 1.00 . A A . 24 GLY C 1 1
4 2533 1 1 24 GLY CA C -6.024 -5.462 4.272 1.00 . A A . 24 GLY CA 1 1
4 2534 1 1 24 GLY H H -5.360 -4.424 2.557 1.00 . A A . 24 GLY H 1 1
4 2535 1 1 24 GLY HA2 H -6.573 -5.142 5.149 1.00 . A A . 24 GLY HA2 1 1
4 2536 1 1 24 GLY HA3 H -6.555 -6.277 3.800 1.00 . A A . 24 GLY HA3 1 1
4 2537 1 1 24 GLY N N -5.944 -4.356 3.338 1.00 . A A . 24 GLY N 1 1
4 2538 1 1 24 GLY O O -4.013 -5.336 5.551 1.00 . A A . 24 GLY O 1 1
4 2539 1 1 25 ARG C C -1.809 -6.596 4.131 1.00 . A A . 25 ARG C 1 1
4 2540 1 1 25 ARG CA C -2.902 -7.602 4.437 1.00 . A A . 25 ARG CA 1 1
4 2541 1 1 25 ARG CB C -2.630 -8.888 3.651 1.00 . A A . 25 ARG CB 1 1
4 2542 1 1 25 ARG CD C -0.976 -9.839 5.297 1.00 . A A . 25 ARG CD 1 1
4 2543 1 1 25 ARG CG C -1.222 -9.442 3.850 1.00 . A A . 25 ARG CG 1 1
4 2544 1 1 25 ARG CZ C 1.327 -10.717 5.360 1.00 . A A . 25 ARG CZ 1 1
4 2545 1 1 25 ARG H H -4.762 -7.494 3.432 1.00 . A A . 25 ARG H 1 1
4 2546 1 1 25 ARG HA H -2.890 -7.823 5.493 1.00 . A A . 25 ARG HA 1 1
4 2547 1 1 25 ARG HB2 H -3.338 -9.643 3.958 1.00 . A A . 25 ARG HB2 1 1
4 2548 1 1 25 ARG HB3 H -2.765 -8.686 2.599 1.00 . A A . 25 ARG HB3 1 1
4 2549 1 1 25 ARG HD2 H -1.531 -9.173 5.940 1.00 . A A . 25 ARG HD2 1 1
4 2550 1 1 25 ARG HD3 H -1.323 -10.851 5.443 1.00 . A A . 25 ARG HD3 1 1
4 2551 1 1 25 ARG HE H 0.747 -8.971 6.132 1.00 . A A . 25 ARG HE 1 1
4 2552 1 1 25 ARG HG2 H -1.101 -10.312 3.230 1.00 . A A . 25 ARG HG2 1 1
4 2553 1 1 25 ARG HG3 H -0.497 -8.686 3.560 1.00 . A A . 25 ARG HG3 1 1
4 2554 1 1 25 ARG HH11 H -0.004 -11.927 4.434 1.00 . A A . 25 ARG HH11 1 1
4 2555 1 1 25 ARG HH12 H 1.621 -12.520 4.494 1.00 . A A . 25 ARG HH12 1 1
4 2556 1 1 25 ARG HH21 H 2.884 -9.750 6.211 1.00 . A A . 25 ARG HH21 1 1
4 2557 1 1 25 ARG HH22 H 3.261 -11.285 5.503 1.00 . A A . 25 ARG HH22 1 1
4 2558 1 1 25 ARG N N -4.208 -7.050 4.107 1.00 . A A . 25 ARG N 1 1
4 2559 1 1 25 ARG NE N 0.440 -9.768 5.651 1.00 . A A . 25 ARG NE 1 1
4 2560 1 1 25 ARG NH1 N 0.950 -11.811 4.709 1.00 . A A . 25 ARG NH1 1 1
4 2561 1 1 25 ARG NH2 N 2.595 -10.572 5.721 1.00 . A A . 25 ARG NH2 1 1
4 2562 1 1 25 ARG O O -1.976 -5.712 3.291 1.00 . A A . 25 ARG O 1 1
4 2563 1 1 26 THR C C 1.564 -6.655 3.907 1.00 . A A . 26 THR C 1 1
4 2564 1 1 26 THR CA C 0.450 -5.881 4.591 1.00 . A A . 26 THR CA 1 1
4 2565 1 1 26 THR CB C 0.949 -5.323 5.915 1.00 . A A . 26 THR CB 1 1
4 2566 1 1 26 THR CG2 C 1.339 -3.863 5.837 1.00 . A A . 26 THR CG2 1 1
4 2567 1 1 26 THR H H -0.605 -7.486 5.444 1.00 . A A . 26 THR H 1 1
4 2568 1 1 26 THR HA H 0.138 -5.067 3.955 1.00 . A A . 26 THR HA 1 1
4 2569 1 1 26 THR HB H 1.819 -5.886 6.214 1.00 . A A . 26 THR HB 1 1
4 2570 1 1 26 THR HG1 H -0.769 -4.860 6.736 1.00 . A A . 26 THR HG1 1 1
4 2571 1 1 26 THR HG21 H 1.925 -3.599 6.704 1.00 . A A . 26 THR HG21 1 1
4 2572 1 1 26 THR HG22 H 0.447 -3.253 5.804 1.00 . A A . 26 THR HG22 1 1
4 2573 1 1 26 THR HG23 H 1.922 -3.694 4.943 1.00 . A A . 26 THR HG23 1 1
4 2574 1 1 26 THR N N -0.683 -6.752 4.802 1.00 . A A . 26 THR N 1 1
4 2575 1 1 26 THR O O 2.399 -7.267 4.574 1.00 . A A . 26 THR O 1 1
4 2576 1 1 26 THR OG1 O -0.038 -5.454 6.924 1.00 . A A . 26 THR OG1 1 1
4 2577 1 1 27 PRO C C 3.975 -7.279 2.456 1.00 . A A . 27 PRO C 1 1
4 2578 1 1 27 PRO CA C 2.598 -7.373 1.798 1.00 . A A . 27 PRO CA 1 1
4 2579 1 1 27 PRO CB C 2.592 -6.659 0.441 1.00 . A A . 27 PRO CB 1 1
4 2580 1 1 27 PRO CD C 0.628 -5.982 1.690 1.00 . A A . 27 PRO CD 1 1
4 2581 1 1 27 PRO CG C 1.426 -5.714 0.446 1.00 . A A . 27 PRO CG 1 1
4 2582 1 1 27 PRO HA H 2.333 -8.412 1.667 1.00 . A A . 27 PRO HA 1 1
4 2583 1 1 27 PRO HB2 H 3.512 -6.123 0.328 1.00 . A A . 27 PRO HB2 1 1
4 2584 1 1 27 PRO HB3 H 2.498 -7.390 -0.351 1.00 . A A . 27 PRO HB3 1 1
4 2585 1 1 27 PRO HD2 H 0.290 -5.055 2.126 1.00 . A A . 27 PRO HD2 1 1
4 2586 1 1 27 PRO HD3 H -0.211 -6.626 1.469 1.00 . A A . 27 PRO HD3 1 1
4 2587 1 1 27 PRO HG2 H 1.785 -4.696 0.453 1.00 . A A . 27 PRO HG2 1 1
4 2588 1 1 27 PRO HG3 H 0.818 -5.884 -0.429 1.00 . A A . 27 PRO HG3 1 1
4 2589 1 1 27 PRO N N 1.588 -6.657 2.565 1.00 . A A . 27 PRO N 1 1
4 2590 1 1 27 PRO O O 4.304 -6.273 3.076 1.00 . A A . 27 PRO O 1 1
4 2591 1 1 28 LYS C C 6.892 -7.114 2.733 1.00 . A A . 28 LYS C 1 1
4 2592 1 1 28 LYS CA C 6.085 -8.395 2.967 1.00 . A A . 28 LYS CA 1 1
4 2593 1 1 28 LYS CB C 6.857 -9.607 2.445 1.00 . A A . 28 LYS CB 1 1
4 2594 1 1 28 LYS CD C 5.073 -11.160 3.319 1.00 . A A . 28 LYS CD 1 1
4 2595 1 1 28 LYS CE C 4.497 -11.611 1.987 1.00 . A A . 28 LYS CE 1 1
4 2596 1 1 28 LYS CG C 6.569 -10.887 3.216 1.00 . A A . 28 LYS CG 1 1
4 2597 1 1 28 LYS H H 4.431 -9.130 1.863 1.00 . A A . 28 LYS H 1 1
4 2598 1 1 28 LYS HA H 5.940 -8.515 4.030 1.00 . A A . 28 LYS HA 1 1
4 2599 1 1 28 LYS HB2 H 6.595 -9.768 1.410 1.00 . A A . 28 LYS HB2 1 1
4 2600 1 1 28 LYS HB3 H 7.915 -9.402 2.513 1.00 . A A . 28 LYS HB3 1 1
4 2601 1 1 28 LYS HD2 H 4.908 -11.936 4.051 1.00 . A A . 28 LYS HD2 1 1
4 2602 1 1 28 LYS HD3 H 4.570 -10.255 3.632 1.00 . A A . 28 LYS HD3 1 1
4 2603 1 1 28 LYS HE2 H 3.524 -11.160 1.859 1.00 . A A . 28 LYS HE2 1 1
4 2604 1 1 28 LYS HE3 H 5.153 -11.281 1.195 1.00 . A A . 28 LYS HE3 1 1
4 2605 1 1 28 LYS HG2 H 7.039 -11.715 2.708 1.00 . A A . 28 LYS HG2 1 1
4 2606 1 1 28 LYS HG3 H 6.978 -10.795 4.212 1.00 . A A . 28 LYS HG3 1 1
4 2607 1 1 28 LYS HZ1 H 5.155 -13.550 2.400 1.00 . A A . 28 LYS HZ1 1 1
4 2608 1 1 28 LYS HZ2 H 4.344 -13.403 0.923 1.00 . A A . 28 LYS HZ2 1 1
4 2609 1 1 28 LYS HZ3 H 3.470 -13.390 2.371 1.00 . A A . 28 LYS HZ3 1 1
4 2610 1 1 28 LYS N N 4.759 -8.345 2.348 1.00 . A A . 28 LYS N 1 1
4 2611 1 1 28 LYS NZ N 4.357 -13.092 1.915 1.00 . A A . 28 LYS NZ 1 1
4 2612 1 1 28 LYS O O 7.308 -6.456 3.689 1.00 . A A . 28 LYS O 1 1
4 2613 1 1 29 PRO C C 7.218 -4.265 1.694 1.00 . A A . 29 PRO C 1 1
4 2614 1 1 29 PRO CA C 7.889 -5.520 1.146 1.00 . A A . 29 PRO CA 1 1
4 2615 1 1 29 PRO CB C 7.913 -5.493 -0.387 1.00 . A A . 29 PRO CB 1 1
4 2616 1 1 29 PRO CD C 6.676 -7.437 0.255 1.00 . A A . 29 PRO CD 1 1
4 2617 1 1 29 PRO CG C 6.797 -6.387 -0.812 1.00 . A A . 29 PRO CG 1 1
4 2618 1 1 29 PRO HA H 8.899 -5.579 1.525 1.00 . A A . 29 PRO HA 1 1
4 2619 1 1 29 PRO HB2 H 7.759 -4.478 -0.733 1.00 . A A . 29 PRO HB2 1 1
4 2620 1 1 29 PRO HB3 H 8.869 -5.861 -0.740 1.00 . A A . 29 PRO HB3 1 1
4 2621 1 1 29 PRO HD2 H 5.649 -7.758 0.352 1.00 . A A . 29 PRO HD2 1 1
4 2622 1 1 29 PRO HD3 H 7.320 -8.277 0.035 1.00 . A A . 29 PRO HD3 1 1
4 2623 1 1 29 PRO HG2 H 5.881 -5.821 -0.886 1.00 . A A . 29 PRO HG2 1 1
4 2624 1 1 29 PRO HG3 H 7.035 -6.844 -1.761 1.00 . A A . 29 PRO HG3 1 1
4 2625 1 1 29 PRO N N 7.126 -6.732 1.466 1.00 . A A . 29 PRO N 1 1
4 2626 1 1 29 PRO O O 7.826 -3.488 2.435 1.00 . A A . 29 PRO O 1 1
4 2627 1 1 30 ILE C C 5.083 -2.916 3.307 1.00 . A A . 30 ILE C 1 1
4 2628 1 1 30 ILE CA C 5.190 -2.932 1.785 1.00 . A A . 30 ILE CA 1 1
4 2629 1 1 30 ILE CB C 3.777 -2.935 1.170 1.00 . A A . 30 ILE CB 1 1
4 2630 1 1 30 ILE CD1 C 4.066 -1.385 -0.841 1.00 . A A . 30 ILE CD1 1 1
4 2631 1 1 30 ILE CG1 C 3.868 -2.807 -0.355 1.00 . A A . 30 ILE CG1 1 1
4 2632 1 1 30 ILE CG2 C 2.932 -1.816 1.760 1.00 . A A . 30 ILE CG2 1 1
4 2633 1 1 30 ILE H H 5.529 -4.739 0.745 1.00 . A A . 30 ILE H 1 1
4 2634 1 1 30 ILE HA H 5.701 -2.038 1.459 1.00 . A A . 30 ILE HA 1 1
4 2635 1 1 30 ILE HB H 3.306 -3.874 1.416 1.00 . A A . 30 ILE HB 1 1
4 2636 1 1 30 ILE HD11 H 3.221 -0.781 -0.539 1.00 . A A . 30 ILE HD11 1 1
4 2637 1 1 30 ILE HD12 H 4.147 -1.380 -1.917 1.00 . A A . 30 ILE HD12 1 1
4 2638 1 1 30 ILE HD13 H 4.970 -0.980 -0.409 1.00 . A A . 30 ILE HD13 1 1
4 2639 1 1 30 ILE HG12 H 4.702 -3.395 -0.708 1.00 . A A . 30 ILE HG12 1 1
4 2640 1 1 30 ILE HG13 H 2.957 -3.186 -0.795 1.00 . A A . 30 ILE HG13 1 1
4 2641 1 1 30 ILE HG21 H 2.379 -1.327 0.972 1.00 . A A . 30 ILE HG21 1 1
4 2642 1 1 30 ILE HG22 H 3.574 -1.098 2.248 1.00 . A A . 30 ILE HG22 1 1
4 2643 1 1 30 ILE HG23 H 2.241 -2.229 2.481 1.00 . A A . 30 ILE HG23 1 1
4 2644 1 1 30 ILE N N 5.957 -4.081 1.331 1.00 . A A . 30 ILE N 1 1
4 2645 1 1 30 ILE O O 5.011 -1.854 3.923 1.00 . A A . 30 ILE O 1 1
4 2646 1 1 31 ALA C C 6.085 -3.443 6.040 1.00 . A A . 31 ALA C 1 1
4 2647 1 1 31 ALA CA C 4.976 -4.228 5.356 1.00 . A A . 31 ALA CA 1 1
4 2648 1 1 31 ALA CB C 5.033 -5.692 5.768 1.00 . A A . 31 ALA CB 1 1
4 2649 1 1 31 ALA H H 5.135 -4.914 3.361 1.00 . A A . 31 ALA H 1 1
4 2650 1 1 31 ALA HA H 4.021 -3.827 5.663 1.00 . A A . 31 ALA HA 1 1
4 2651 1 1 31 ALA HB1 H 4.216 -6.227 5.308 1.00 . A A . 31 ALA HB1 1 1
4 2652 1 1 31 ALA HB2 H 4.953 -5.767 6.842 1.00 . A A . 31 ALA HB2 1 1
4 2653 1 1 31 ALA HB3 H 5.970 -6.120 5.446 1.00 . A A . 31 ALA HB3 1 1
4 2654 1 1 31 ALA N N 5.074 -4.103 3.907 1.00 . A A . 31 ALA N 1 1
4 2655 1 1 31 ALA O O 5.845 -2.730 7.013 1.00 . A A . 31 ALA O 1 1
4 2656 1 1 32 GLN C C 8.227 -1.349 5.964 1.00 . A A . 32 GLN C 1 1
4 2657 1 1 32 GLN CA C 8.440 -2.856 6.075 1.00 . A A . 32 GLN CA 1 1
4 2658 1 1 32 GLN CB C 9.726 -3.261 5.351 1.00 . A A . 32 GLN CB 1 1
4 2659 1 1 32 GLN CD C 11.909 -2.140 4.749 1.00 . A A . 32 GLN CD 1 1
4 2660 1 1 32 GLN CG C 10.966 -2.547 5.865 1.00 . A A . 32 GLN CG 1 1
4 2661 1 1 32 GLN H H 7.429 -4.149 4.735 1.00 . A A . 32 GLN H 1 1
4 2662 1 1 32 GLN HA H 8.522 -3.122 7.119 1.00 . A A . 32 GLN HA 1 1
4 2663 1 1 32 GLN HB2 H 9.874 -4.324 5.472 1.00 . A A . 32 GLN HB2 1 1
4 2664 1 1 32 GLN HB3 H 9.619 -3.038 4.300 1.00 . A A . 32 GLN HB3 1 1
4 2665 1 1 32 GLN HE21 H 10.409 -1.288 3.760 1.00 . A A . 32 GLN HE21 1 1
4 2666 1 1 32 GLN HE22 H 11.956 -1.201 2.997 1.00 . A A . 32 GLN HE22 1 1
4 2667 1 1 32 GLN HG2 H 10.661 -1.659 6.399 1.00 . A A . 32 GLN HG2 1 1
4 2668 1 1 32 GLN HG3 H 11.493 -3.208 6.539 1.00 . A A . 32 GLN HG3 1 1
4 2669 1 1 32 GLN N N 7.299 -3.569 5.517 1.00 . A A . 32 GLN N 1 1
4 2670 1 1 32 GLN NE2 N 11.370 -1.476 3.733 1.00 . A A . 32 GLN NE2 1 1
4 2671 1 1 32 GLN O O 8.451 -0.604 6.921 1.00 . A A . 32 GLN O 1 1
4 2672 1 1 32 GLN OE1 O 13.106 -2.420 4.800 1.00 . A A . 32 GLN OE1 1 1
4 2673 1 1 33 ALA C C 6.385 1.008 5.430 1.00 . A A . 33 ALA C 1 1
4 2674 1 1 33 ALA CA C 7.530 0.510 4.557 1.00 . A A . 33 ALA CA 1 1
4 2675 1 1 33 ALA CB C 7.224 0.757 3.089 1.00 . A A . 33 ALA CB 1 1
4 2676 1 1 33 ALA H H 7.612 -1.551 4.067 1.00 . A A . 33 ALA H 1 1
4 2677 1 1 33 ALA HA H 8.428 1.055 4.812 1.00 . A A . 33 ALA HA 1 1
4 2678 1 1 33 ALA HB1 H 7.862 0.135 2.478 1.00 . A A . 33 ALA HB1 1 1
4 2679 1 1 33 ALA HB2 H 7.403 1.796 2.853 1.00 . A A . 33 ALA HB2 1 1
4 2680 1 1 33 ALA HB3 H 6.190 0.516 2.891 1.00 . A A . 33 ALA HB3 1 1
4 2681 1 1 33 ALA N N 7.782 -0.907 4.791 1.00 . A A . 33 ALA N 1 1
4 2682 1 1 33 ALA O O 6.495 2.041 6.090 1.00 . A A . 33 ALA O 1 1
4 2683 1 1 34 LEU C C 4.421 0.480 7.714 1.00 . A A . 34 LEU C 1 1
4 2684 1 1 34 LEU CA C 4.118 0.614 6.227 1.00 . A A . 34 LEU CA 1 1
4 2685 1 1 34 LEU CB C 2.931 -0.278 5.849 1.00 . A A . 34 LEU CB 1 1
4 2686 1 1 34 LEU CD1 C 0.907 0.660 4.687 1.00 . A A . 34 LEU CD1 1 1
4 2687 1 1 34 LEU CD2 C 3.156 0.906 3.624 1.00 . A A . 34 LEU CD2 1 1
4 2688 1 1 34 LEU CG C 2.272 0.017 4.491 1.00 . A A . 34 LEU CG 1 1
4 2689 1 1 34 LEU H H 5.265 -0.555 4.889 1.00 . A A . 34 LEU H 1 1
4 2690 1 1 34 LEU HA H 3.870 1.642 6.013 1.00 . A A . 34 LEU HA 1 1
4 2691 1 1 34 LEU HB2 H 3.271 -1.303 5.841 1.00 . A A . 34 LEU HB2 1 1
4 2692 1 1 34 LEU HB3 H 2.178 -0.176 6.617 1.00 . A A . 34 LEU HB3 1 1
4 2693 1 1 34 LEU HD11 H 0.514 0.973 3.731 1.00 . A A . 34 LEU HD11 1 1
4 2694 1 1 34 LEU HD12 H 1.003 1.519 5.335 1.00 . A A . 34 LEU HD12 1 1
4 2695 1 1 34 LEU HD13 H 0.233 -0.055 5.136 1.00 . A A . 34 LEU HD13 1 1
4 2696 1 1 34 LEU HD21 H 4.097 0.409 3.440 1.00 . A A . 34 LEU HD21 1 1
4 2697 1 1 34 LEU HD22 H 3.337 1.841 4.132 1.00 . A A . 34 LEU HD22 1 1
4 2698 1 1 34 LEU HD23 H 2.661 1.098 2.684 1.00 . A A . 34 LEU HD23 1 1
4 2699 1 1 34 LEU HG H 2.127 -0.916 3.967 1.00 . A A . 34 LEU HG 1 1
4 2700 1 1 34 LEU N N 5.287 0.259 5.432 1.00 . A A . 34 LEU N 1 1
4 2701 1 1 34 LEU O O 3.896 1.229 8.537 1.00 . A A . 34 LEU O 1 1
4 2702 1 1 35 ALA C C 6.345 0.515 10.020 1.00 . A A . 35 ALA C 1 1
4 2703 1 1 35 ALA CA C 5.659 -0.713 9.436 1.00 . A A . 35 ALA CA 1 1
4 2704 1 1 35 ALA CB C 6.569 -1.928 9.537 1.00 . A A . 35 ALA CB 1 1
4 2705 1 1 35 ALA H H 5.665 -1.041 7.347 1.00 . A A . 35 ALA H 1 1
4 2706 1 1 35 ALA HA H 4.760 -0.916 10.001 1.00 . A A . 35 ALA HA 1 1
4 2707 1 1 35 ALA HB1 H 7.030 -1.953 10.513 1.00 . A A . 35 ALA HB1 1 1
4 2708 1 1 35 ALA HB2 H 7.335 -1.868 8.778 1.00 . A A . 35 ALA HB2 1 1
4 2709 1 1 35 ALA HB3 H 5.987 -2.827 9.390 1.00 . A A . 35 ALA HB3 1 1
4 2710 1 1 35 ALA N N 5.278 -0.480 8.050 1.00 . A A . 35 ALA N 1 1
4 2711 1 1 35 ALA O O 6.282 0.760 11.225 1.00 . A A . 35 ALA O 1 1
4 2712 1 1 36 GLU C C 6.688 3.607 9.919 1.00 . A A . 36 GLU C 1 1
4 2713 1 1 36 GLU CA C 7.685 2.497 9.587 1.00 . A A . 36 GLU CA 1 1
4 2714 1 1 36 GLU CB C 8.651 2.973 8.500 1.00 . A A . 36 GLU CB 1 1
4 2715 1 1 36 GLU CD C 11.024 2.127 8.676 1.00 . A A . 36 GLU CD 1 1
4 2716 1 1 36 GLU CG C 9.651 1.913 8.069 1.00 . A A . 36 GLU CG 1 1
4 2717 1 1 36 GLU H H 7.008 1.042 8.206 1.00 . A A . 36 GLU H 1 1
4 2718 1 1 36 GLU HA H 8.248 2.258 10.476 1.00 . A A . 36 GLU HA 1 1
4 2719 1 1 36 GLU HB2 H 8.080 3.272 7.633 1.00 . A A . 36 GLU HB2 1 1
4 2720 1 1 36 GLU HB3 H 9.200 3.826 8.870 1.00 . A A . 36 GLU HB3 1 1
4 2721 1 1 36 GLU HG2 H 9.285 0.943 8.379 1.00 . A A . 36 GLU HG2 1 1
4 2722 1 1 36 GLU HG3 H 9.742 1.938 6.991 1.00 . A A . 36 GLU HG3 1 1
4 2723 1 1 36 GLU N N 6.994 1.289 9.156 1.00 . A A . 36 GLU N 1 1
4 2724 1 1 36 GLU O O 7.033 4.583 10.585 1.00 . A A . 36 GLU O 1 1
4 2725 1 1 36 GLU OE1 O 11.599 3.217 8.474 1.00 . A A . 36 GLU OE1 1 1
4 2726 1 1 36 GLU OE2 O 11.524 1.204 9.353 1.00 . A A . 36 GLU OE2 1 1
4 2727 1 1 37 GLY C C 4.014 5.222 8.488 1.00 . A A . 37 GLY C 1 1
4 2728 1 1 37 GLY CA C 4.425 4.445 9.726 1.00 . A A . 37 GLY CA 1 1
4 2729 1 1 37 GLY H H 5.225 2.651 8.936 1.00 . A A . 37 GLY H 1 1
4 2730 1 1 37 GLY HA2 H 3.552 3.946 10.127 1.00 . A A . 37 GLY HA2 1 1
4 2731 1 1 37 GLY HA3 H 4.802 5.141 10.464 1.00 . A A . 37 GLY HA3 1 1
4 2732 1 1 37 GLY N N 5.448 3.450 9.458 1.00 . A A . 37 GLY N 1 1
4 2733 1 1 37 GLY O O 3.028 5.959 8.513 1.00 . A A . 37 GLY O 1 1
4 2734 1 1 38 LYS C C 3.556 4.937 5.262 1.00 . A A . 38 LYS C 1 1
4 2735 1 1 38 LYS CA C 4.469 5.767 6.160 1.00 . A A . 38 LYS CA 1 1
4 2736 1 1 38 LYS CB C 5.763 6.102 5.417 1.00 . A A . 38 LYS CB 1 1
4 2737 1 1 38 LYS CD C 7.480 6.042 7.251 1.00 . A A . 38 LYS CD 1 1
4 2738 1 1 38 LYS CE C 8.887 6.554 7.511 1.00 . A A . 38 LYS CE 1 1
4 2739 1 1 38 LYS CG C 6.746 6.914 6.245 1.00 . A A . 38 LYS CG 1 1
4 2740 1 1 38 LYS H H 5.544 4.468 7.441 1.00 . A A . 38 LYS H 1 1
4 2741 1 1 38 LYS HA H 3.964 6.687 6.414 1.00 . A A . 38 LYS HA 1 1
4 2742 1 1 38 LYS HB2 H 6.248 5.178 5.126 1.00 . A A . 38 LYS HB2 1 1
4 2743 1 1 38 LYS HB3 H 5.517 6.672 4.528 1.00 . A A . 38 LYS HB3 1 1
4 2744 1 1 38 LYS HD2 H 6.930 6.042 8.181 1.00 . A A . 38 LYS HD2 1 1
4 2745 1 1 38 LYS HD3 H 7.538 5.035 6.865 1.00 . A A . 38 LYS HD3 1 1
4 2746 1 1 38 LYS HE2 H 9.580 5.987 6.908 1.00 . A A . 38 LYS HE2 1 1
4 2747 1 1 38 LYS HE3 H 8.935 7.596 7.230 1.00 . A A . 38 LYS HE3 1 1
4 2748 1 1 38 LYS HG2 H 7.469 7.369 5.584 1.00 . A A . 38 LYS HG2 1 1
4 2749 1 1 38 LYS HG3 H 6.205 7.684 6.775 1.00 . A A . 38 LYS HG3 1 1
4 2750 1 1 38 LYS HZ1 H 8.696 5.685 9.401 1.00 . A A . 38 LYS HZ1 1 1
4 2751 1 1 38 LYS HZ2 H 9.121 7.322 9.440 1.00 . A A . 38 LYS HZ2 1 1
4 2752 1 1 38 LYS HZ3 H 10.275 6.158 9.021 1.00 . A A . 38 LYS HZ3 1 1
4 2753 1 1 38 LYS N N 4.769 5.065 7.404 1.00 . A A . 38 LYS N 1 1
4 2754 1 1 38 LYS NZ N 9.272 6.420 8.944 1.00 . A A . 38 LYS NZ 1 1
4 2755 1 1 38 LYS O O 3.637 3.710 5.242 1.00 . A A . 38 LYS O 1 1
4 2756 1 1 39 SER C C 2.396 4.812 2.218 1.00 . A A . 39 SER C 1 1
4 2757 1 1 39 SER CA C 1.768 4.952 3.604 1.00 . A A . 39 SER CA 1 1
4 2758 1 1 39 SER CB C 0.460 5.742 3.509 1.00 . A A . 39 SER CB 1 1
4 2759 1 1 39 SER H H 2.682 6.597 4.573 1.00 . A A . 39 SER H 1 1
4 2760 1 1 39 SER HA H 1.557 3.966 3.997 1.00 . A A . 39 SER HA 1 1
4 2761 1 1 39 SER HB2 H 0.343 6.350 4.397 1.00 . A A . 39 SER HB2 1 1
4 2762 1 1 39 SER HB3 H 0.487 6.377 2.631 1.00 . A A . 39 SER HB3 1 1
4 2763 1 1 39 SER HG H -1.457 5.388 3.313 1.00 . A A . 39 SER HG 1 1
4 2764 1 1 39 SER N N 2.693 5.619 4.515 1.00 . A A . 39 SER N 1 1
4 2765 1 1 39 SER O O 3.609 4.949 2.064 1.00 . A A . 39 SER O 1 1
4 2766 1 1 39 SER OG O -0.654 4.871 3.406 1.00 . A A . 39 SER OG 1 1
4 2767 1 1 40 LEU C C 2.626 5.697 -0.704 1.00 . A A . 40 LEU C 1 1
4 2768 1 1 40 LEU CA C 2.051 4.390 -0.157 1.00 . A A . 40 LEU CA 1 1
4 2769 1 1 40 LEU CB C 0.929 3.895 -1.069 1.00 . A A . 40 LEU CB 1 1
4 2770 1 1 40 LEU CD1 C 1.898 1.594 -1.220 1.00 . A A . 40 LEU CD1 1 1
4 2771 1 1 40 LEU CD2 C 0.146 2.322 -2.858 1.00 . A A . 40 LEU CD2 1 1
4 2772 1 1 40 LEU CG C 1.332 2.763 -2.012 1.00 . A A . 40 LEU CG 1 1
4 2773 1 1 40 LEU H H 0.609 4.446 1.395 1.00 . A A . 40 LEU H 1 1
4 2774 1 1 40 LEU HA H 2.838 3.651 -0.144 1.00 . A A . 40 LEU HA 1 1
4 2775 1 1 40 LEU HB2 H 0.114 3.550 -0.448 1.00 . A A . 40 LEU HB2 1 1
4 2776 1 1 40 LEU HB3 H 0.580 4.725 -1.665 1.00 . A A . 40 LEU HB3 1 1
4 2777 1 1 40 LEU HD11 H 2.861 1.319 -1.624 1.00 . A A . 40 LEU HD11 1 1
4 2778 1 1 40 LEU HD12 H 1.225 0.752 -1.288 1.00 . A A . 40 LEU HD12 1 1
4 2779 1 1 40 LEU HD13 H 2.011 1.882 -0.184 1.00 . A A . 40 LEU HD13 1 1
4 2780 1 1 40 LEU HD21 H -0.068 1.281 -2.664 1.00 . A A . 40 LEU HD21 1 1
4 2781 1 1 40 LEU HD22 H 0.383 2.451 -3.904 1.00 . A A . 40 LEU HD22 1 1
4 2782 1 1 40 LEU HD23 H -0.718 2.919 -2.608 1.00 . A A . 40 LEU HD23 1 1
4 2783 1 1 40 LEU HG H 2.104 3.119 -2.677 1.00 . A A . 40 LEU HG 1 1
4 2784 1 1 40 LEU N N 1.567 4.542 1.213 1.00 . A A . 40 LEU N 1 1
4 2785 1 1 40 LEU O O 3.234 5.715 -1.776 1.00 . A A . 40 LEU O 1 1
4 2786 1 1 41 ASP C C 4.427 8.039 -0.693 1.00 . A A . 41 ASP C 1 1
4 2787 1 1 41 ASP CA C 2.930 8.093 -0.394 1.00 . A A . 41 ASP CA 1 1
4 2788 1 1 41 ASP CB C 2.653 9.142 0.684 1.00 . A A . 41 ASP CB 1 1
4 2789 1 1 41 ASP CG C 1.315 9.829 0.492 1.00 . A A . 41 ASP CG 1 1
4 2790 1 1 41 ASP H H 1.937 6.718 0.870 1.00 . A A . 41 ASP H 1 1
4 2791 1 1 41 ASP HA H 2.406 8.371 -1.296 1.00 . A A . 41 ASP HA 1 1
4 2792 1 1 41 ASP HB2 H 2.654 8.663 1.652 1.00 . A A . 41 ASP HB2 1 1
4 2793 1 1 41 ASP HB3 H 3.430 9.892 0.657 1.00 . A A . 41 ASP HB3 1 1
4 2794 1 1 41 ASP N N 2.431 6.789 0.029 1.00 . A A . 41 ASP N 1 1
4 2795 1 1 41 ASP O O 4.948 8.862 -1.446 1.00 . A A . 41 ASP O 1 1
4 2796 1 1 41 ASP OD1 O 0.338 9.137 0.137 1.00 . A A . 41 ASP OD1 1 1
4 2797 1 1 41 ASP OD2 O 1.244 11.059 0.697 1.00 . A A . 41 ASP OD2 1 1
4 2798 1 1 42 ASP C C 6.827 6.276 -1.677 1.00 . A A . 42 ASP C 1 1
4 2799 1 1 42 ASP CA C 6.547 6.908 -0.317 1.00 . A A . 42 ASP CA 1 1
4 2800 1 1 42 ASP CB C 7.158 6.051 0.793 1.00 . A A . 42 ASP CB 1 1
4 2801 1 1 42 ASP CG C 8.673 6.107 0.798 1.00 . A A . 42 ASP CG 1 1
4 2802 1 1 42 ASP H H 4.647 6.437 0.485 1.00 . A A . 42 ASP H 1 1
4 2803 1 1 42 ASP HA H 6.996 7.890 -0.290 1.00 . A A . 42 ASP HA 1 1
4 2804 1 1 42 ASP HB2 H 6.800 6.404 1.751 1.00 . A A . 42 ASP HB2 1 1
4 2805 1 1 42 ASP HB3 H 6.854 5.021 0.653 1.00 . A A . 42 ASP HB3 1 1
4 2806 1 1 42 ASP N N 5.114 7.065 -0.104 1.00 . A A . 42 ASP N 1 1
4 2807 1 1 42 ASP O O 7.787 6.641 -2.356 1.00 . A A . 42 ASP O 1 1
4 2808 1 1 42 ASP OD1 O 9.288 5.636 -0.181 1.00 . A A . 42 ASP OD1 1 1
4 2809 1 1 42 ASP OD2 O 9.245 6.622 1.782 1.00 . A A . 42 ASP OD2 1 1
4 2810 1 1 43 PHE C C 5.016 5.005 -4.313 1.00 . A A . 43 PHE C 1 1
4 2811 1 1 43 PHE CA C 6.142 4.641 -3.349 1.00 . A A . 43 PHE CA 1 1
4 2812 1 1 43 PHE CB C 6.173 3.124 -3.149 1.00 . A A . 43 PHE CB 1 1
4 2813 1 1 43 PHE CD1 C 8.118 3.245 -1.566 1.00 . A A . 43 PHE CD1 1 1
4 2814 1 1 43 PHE CD2 C 6.349 1.723 -1.076 1.00 . A A . 43 PHE CD2 1 1
4 2815 1 1 43 PHE CE1 C 8.783 2.845 -0.423 1.00 . A A . 43 PHE CE1 1 1
4 2816 1 1 43 PHE CE2 C 7.010 1.318 0.068 1.00 . A A . 43 PHE CE2 1 1
4 2817 1 1 43 PHE CG C 6.895 2.689 -1.905 1.00 . A A . 43 PHE CG 1 1
4 2818 1 1 43 PHE CZ C 8.229 1.880 0.395 1.00 . A A . 43 PHE CZ 1 1
4 2819 1 1 43 PHE H H 5.237 5.077 -1.484 1.00 . A A . 43 PHE H 1 1
4 2820 1 1 43 PHE HA H 7.082 4.957 -3.778 1.00 . A A . 43 PHE HA 1 1
4 2821 1 1 43 PHE HB2 H 5.158 2.756 -3.086 1.00 . A A . 43 PHE HB2 1 1
4 2822 1 1 43 PHE HB3 H 6.667 2.667 -3.997 1.00 . A A . 43 PHE HB3 1 1
4 2823 1 1 43 PHE HD1 H 8.552 4.000 -2.205 1.00 . A A . 43 PHE HD1 1 1
4 2824 1 1 43 PHE HD2 H 5.396 1.283 -1.332 1.00 . A A . 43 PHE HD2 1 1
4 2825 1 1 43 PHE HE1 H 9.736 3.286 -0.169 1.00 . A A . 43 PHE HE1 1 1
4 2826 1 1 43 PHE HE2 H 6.573 0.563 0.705 1.00 . A A . 43 PHE HE2 1 1
4 2827 1 1 43 PHE HZ H 8.747 1.565 1.289 1.00 . A A . 43 PHE HZ 1 1
4 2828 1 1 43 PHE N N 5.983 5.325 -2.069 1.00 . A A . 43 PHE N 1 1
4 2829 1 1 43 PHE O O 4.657 4.212 -5.184 1.00 . A A . 43 PHE O 1 1
4 2830 1 1 44 LEU C C 3.816 6.690 -6.478 1.00 . A A . 44 LEU C 1 1
4 2831 1 1 44 LEU CA C 3.372 6.650 -5.018 1.00 . A A . 44 LEU CA 1 1
4 2832 1 1 44 LEU CB C 2.876 8.031 -4.581 1.00 . A A . 44 LEU CB 1 1
4 2833 1 1 44 LEU CD1 C 3.509 9.939 -6.083 1.00 . A A . 44 LEU CD1 1 1
4 2834 1 1 44 LEU CD2 C 3.872 10.127 -3.615 1.00 . A A . 44 LEU CD2 1 1
4 2835 1 1 44 LEU CG C 3.860 9.183 -4.810 1.00 . A A . 44 LEU CG 1 1
4 2836 1 1 44 LEU H H 4.781 6.791 -3.442 1.00 . A A . 44 LEU H 1 1
4 2837 1 1 44 LEU HA H 2.562 5.942 -4.922 1.00 . A A . 44 LEU HA 1 1
4 2838 1 1 44 LEU HB2 H 1.967 8.250 -5.122 1.00 . A A . 44 LEU HB2 1 1
4 2839 1 1 44 LEU HB3 H 2.645 7.989 -3.527 1.00 . A A . 44 LEU HB3 1 1
4 2840 1 1 44 LEU HD11 H 4.416 10.223 -6.595 1.00 . A A . 44 LEU HD11 1 1
4 2841 1 1 44 LEU HD12 H 2.945 10.826 -5.831 1.00 . A A . 44 LEU HD12 1 1
4 2842 1 1 44 LEU HD13 H 2.915 9.306 -6.726 1.00 . A A . 44 LEU HD13 1 1
4 2843 1 1 44 LEU HD21 H 4.893 10.333 -3.329 1.00 . A A . 44 LEU HD21 1 1
4 2844 1 1 44 LEU HD22 H 3.353 9.668 -2.787 1.00 . A A . 44 LEU HD22 1 1
4 2845 1 1 44 LEU HD23 H 3.380 11.051 -3.880 1.00 . A A . 44 LEU HD23 1 1
4 2846 1 1 44 LEU HG H 4.855 8.778 -4.928 1.00 . A A . 44 LEU HG 1 1
4 2847 1 1 44 LEU N N 4.459 6.201 -4.154 1.00 . A A . 44 LEU N 1 1
4 2848 1 1 44 LEU O O 4.567 7.574 -6.886 1.00 . A A . 44 LEU O 1 1
4 2849 1 1 45 ILE C C 5.167 5.890 -8.916 1.00 . A A . 45 ILE C 1 1
4 2850 1 1 45 ILE CA C 3.679 5.632 -8.679 1.00 . A A . 45 ILE CA 1 1
4 2851 1 1 45 ILE CB C 2.846 6.627 -9.515 1.00 . A A . 45 ILE CB 1 1
4 2852 1 1 45 ILE CD1 C 0.731 6.868 -8.112 1.00 . A A . 45 ILE CD1 1 1
4 2853 1 1 45 ILE CG1 C 1.353 6.317 -9.376 1.00 . A A . 45 ILE CG1 1 1
4 2854 1 1 45 ILE CG2 C 3.262 6.582 -10.979 1.00 . A A . 45 ILE CG2 1 1
4 2855 1 1 45 ILE H H 2.747 5.047 -6.871 1.00 . A A . 45 ILE H 1 1
4 2856 1 1 45 ILE HA H 3.443 4.632 -9.012 1.00 . A A . 45 ILE HA 1 1
4 2857 1 1 45 ILE HB H 3.034 7.623 -9.143 1.00 . A A . 45 ILE HB 1 1
4 2858 1 1 45 ILE HD11 H -0.344 6.770 -8.166 1.00 . A A . 45 ILE HD11 1 1
4 2859 1 1 45 ILE HD12 H 0.992 7.911 -8.007 1.00 . A A . 45 ILE HD12 1 1
4 2860 1 1 45 ILE HD13 H 1.099 6.317 -7.259 1.00 . A A . 45 ILE HD13 1 1
4 2861 1 1 45 ILE HG12 H 0.825 6.741 -10.216 1.00 . A A . 45 ILE HG12 1 1
4 2862 1 1 45 ILE HG13 H 1.215 5.245 -9.375 1.00 . A A . 45 ILE HG13 1 1
4 2863 1 1 45 ILE HG21 H 2.503 7.055 -11.585 1.00 . A A . 45 ILE HG21 1 1
4 2864 1 1 45 ILE HG22 H 3.380 5.554 -11.288 1.00 . A A . 45 ILE HG22 1 1
4 2865 1 1 45 ILE HG23 H 4.199 7.105 -11.104 1.00 . A A . 45 ILE HG23 1 1
4 2866 1 1 45 ILE N N 3.341 5.721 -7.259 1.00 . A A . 45 ILE N 1 1
4 2867 1 1 45 ILE O O 5.536 7.062 -9.142 1.00 . A A . 45 ILE O 1 1
4 2868 1 1 45 ILE OXT O 5.949 4.917 -8.874 1.00 . A A . 45 ILE OXT 1 1
5 2869 1 1 1 ARG C C -8.289 1.481 7.940 1.00 . A A . 1 ARG C 1 1
5 2870 1 1 1 ARG CA C -7.644 1.295 9.310 1.00 . A A . 1 ARG CA 1 1
5 2871 1 1 1 ARG CB C -7.226 -0.164 9.505 1.00 . A A . 1 ARG CB 1 1
5 2872 1 1 1 ARG CD C -8.125 -2.494 9.222 1.00 . A A . 1 ARG CD 1 1
5 2873 1 1 1 ARG CG C -8.394 -1.101 9.769 1.00 . A A . 1 ARG CG 1 1
5 2874 1 1 1 ARG CZ C -8.728 -3.860 7.262 1.00 . A A . 1 ARG CZ 1 1
5 2875 1 1 1 ARG H1 H -9.497 1.217 10.201 1.00 . A A . 1 ARG H1 1 1
5 2876 1 1 1 ARG H2 H -8.667 2.706 10.404 1.00 . A A . 1 ARG H2 1 1
5 2877 1 1 1 ARG H3 H -8.183 1.321 11.295 1.00 . A A . 1 ARG H3 1 1
5 2878 1 1 1 ARG HA H -6.771 1.927 9.377 1.00 . A A . 1 ARG HA 1 1
5 2879 1 1 1 ARG HB2 H -6.716 -0.502 8.615 1.00 . A A . 1 ARG HB2 1 1
5 2880 1 1 1 ARG HB3 H -6.548 -0.223 10.343 1.00 . A A . 1 ARG HB3 1 1
5 2881 1 1 1 ARG HD2 H -7.060 -2.618 9.096 1.00 . A A . 1 ARG HD2 1 1
5 2882 1 1 1 ARG HD3 H -8.490 -3.222 9.932 1.00 . A A . 1 ARG HD3 1 1
5 2883 1 1 1 ARG HE H -9.292 -1.968 7.555 1.00 . A A . 1 ARG HE 1 1
5 2884 1 1 1 ARG HG2 H -8.554 -1.169 10.834 1.00 . A A . 1 ARG HG2 1 1
5 2885 1 1 1 ARG HG3 H -9.278 -0.702 9.294 1.00 . A A . 1 ARG HG3 1 1
5 2886 1 1 1 ARG HH11 H -7.572 -4.811 8.622 1.00 . A A . 1 ARG HH11 1 1
5 2887 1 1 1 ARG HH12 H -8.010 -5.750 7.235 1.00 . A A . 1 ARG HH12 1 1
5 2888 1 1 1 ARG HH21 H -9.870 -3.202 5.730 1.00 . A A . 1 ARG HH21 1 1
5 2889 1 1 1 ARG HH22 H -9.314 -4.836 5.592 1.00 . A A . 1 ARG HH22 1 1
5 2890 1 1 1 ARG N N -8.582 1.668 10.401 1.00 . A A . 1 ARG N 1 1
5 2891 1 1 1 ARG NE N -8.783 -2.714 7.936 1.00 . A A . 1 ARG NE 1 1
5 2892 1 1 1 ARG NH1 N -8.047 -4.891 7.746 1.00 . A A . 1 ARG NH1 1 1
5 2893 1 1 1 ARG NH2 N -9.355 -3.975 6.099 1.00 . A A . 1 ARG NH2 1 1
5 2894 1 1 1 ARG O O -8.651 0.510 7.275 1.00 . A A . 1 ARG O 1 1
5 2895 1 1 2 GLN C C -8.884 4.536 5.912 1.00 . A A . 2 GLN C 1 1
5 2896 1 1 2 GLN CA C -9.031 3.050 6.233 1.00 . A A . 2 GLN CA 1 1
5 2897 1 1 2 GLN CB C -10.511 2.659 6.227 1.00 . A A . 2 GLN CB 1 1
5 2898 1 1 2 GLN CD C -12.065 1.158 4.918 1.00 . A A . 2 GLN CD 1 1
5 2899 1 1 2 GLN CG C -10.767 1.258 5.695 1.00 . A A . 2 GLN CG 1 1
5 2900 1 1 2 GLN H H -8.122 3.467 8.099 1.00 . A A . 2 GLN H 1 1
5 2901 1 1 2 GLN HA H -8.514 2.478 5.478 1.00 . A A . 2 GLN HA 1 1
5 2902 1 1 2 GLN HB2 H -10.889 2.711 7.237 1.00 . A A . 2 GLN HB2 1 1
5 2903 1 1 2 GLN HB3 H -11.055 3.359 5.611 1.00 . A A . 2 GLN HB3 1 1
5 2904 1 1 2 GLN HE21 H -11.119 0.287 3.402 1.00 . A A . 2 GLN HE21 1 1
5 2905 1 1 2 GLN HE22 H -12.818 0.521 3.192 1.00 . A A . 2 GLN HE22 1 1
5 2906 1 1 2 GLN HG2 H -9.953 0.980 5.042 1.00 . A A . 2 GLN HG2 1 1
5 2907 1 1 2 GLN HG3 H -10.809 0.572 6.529 1.00 . A A . 2 GLN HG3 1 1
5 2908 1 1 2 GLN N N -8.430 2.736 7.524 1.00 . A A . 2 GLN N 1 1
5 2909 1 1 2 GLN NE2 N -11.993 0.599 3.716 1.00 . A A . 2 GLN NE2 1 1
5 2910 1 1 2 GLN O O -9.773 5.334 6.208 1.00 . A A . 2 GLN O 1 1
5 2911 1 1 2 GLN OE1 O -13.120 1.578 5.393 1.00 . A A . 2 GLN OE1 1 1
5 2912 1 1 3 PRO C C -8.033 6.541 3.481 1.00 . A A . 3 PRO C 1 1
5 2913 1 1 3 PRO CA C -7.503 6.293 4.878 1.00 . A A . 3 PRO CA 1 1
5 2914 1 1 3 PRO CB C -5.970 6.372 4.901 1.00 . A A . 3 PRO CB 1 1
5 2915 1 1 3 PRO CD C -6.681 4.049 4.826 1.00 . A A . 3 PRO CD 1 1
5 2916 1 1 3 PRO CG C -5.474 4.950 4.921 1.00 . A A . 3 PRO CG 1 1
5 2917 1 1 3 PRO HA H -7.926 7.006 5.569 1.00 . A A . 3 PRO HA 1 1
5 2918 1 1 3 PRO HB2 H -5.625 6.893 4.017 1.00 . A A . 3 PRO HB2 1 1
5 2919 1 1 3 PRO HB3 H -5.652 6.908 5.785 1.00 . A A . 3 PRO HB3 1 1
5 2920 1 1 3 PRO HD2 H -6.840 3.732 3.796 1.00 . A A . 3 PRO HD2 1 1
5 2921 1 1 3 PRO HD3 H -6.573 3.195 5.477 1.00 . A A . 3 PRO HD3 1 1
5 2922 1 1 3 PRO HG2 H -4.821 4.781 4.078 1.00 . A A . 3 PRO HG2 1 1
5 2923 1 1 3 PRO HG3 H -4.944 4.765 5.844 1.00 . A A . 3 PRO HG3 1 1
5 2924 1 1 3 PRO N N -7.767 4.922 5.274 1.00 . A A . 3 PRO N 1 1
5 2925 1 1 3 PRO O O -8.217 5.585 2.732 1.00 . A A . 3 PRO O 1 1
5 2926 1 1 4 ARG C C -7.911 7.294 0.761 1.00 . A A . 4 ARG C 1 1
5 2927 1 1 4 ARG CA C -8.756 8.081 1.759 1.00 . A A . 4 ARG CA 1 1
5 2928 1 1 4 ARG CB C -8.677 9.579 1.457 1.00 . A A . 4 ARG CB 1 1
5 2929 1 1 4 ARG CD C -8.781 11.794 2.638 1.00 . A A . 4 ARG CD 1 1
5 2930 1 1 4 ARG CG C -9.445 10.440 2.445 1.00 . A A . 4 ARG CG 1 1
5 2931 1 1 4 ARG CZ C -8.957 14.075 1.721 1.00 . A A . 4 ARG CZ 1 1
5 2932 1 1 4 ARG H H -8.090 8.538 3.728 1.00 . A A . 4 ARG H 1 1
5 2933 1 1 4 ARG HA H -9.783 7.753 1.698 1.00 . A A . 4 ARG HA 1 1
5 2934 1 1 4 ARG HB2 H -7.641 9.884 1.476 1.00 . A A . 4 ARG HB2 1 1
5 2935 1 1 4 ARG HB3 H -9.077 9.757 0.470 1.00 . A A . 4 ARG HB3 1 1
5 2936 1 1 4 ARG HD2 H -9.004 12.152 3.632 1.00 . A A . 4 ARG HD2 1 1
5 2937 1 1 4 ARG HD3 H -7.713 11.675 2.530 1.00 . A A . 4 ARG HD3 1 1
5 2938 1 1 4 ARG HE H -9.813 12.455 0.930 1.00 . A A . 4 ARG HE 1 1
5 2939 1 1 4 ARG HG2 H -10.447 10.592 2.073 1.00 . A A . 4 ARG HG2 1 1
5 2940 1 1 4 ARG HG3 H -9.486 9.930 3.397 1.00 . A A . 4 ARG HG3 1 1
5 2941 1 1 4 ARG HH11 H -7.842 13.931 3.403 1.00 . A A . 4 ARG HH11 1 1
5 2942 1 1 4 ARG HH12 H -7.981 15.524 2.738 1.00 . A A . 4 ARG HH12 1 1
5 2943 1 1 4 ARG HH21 H -9.997 14.549 0.055 1.00 . A A . 4 ARG HH21 1 1
5 2944 1 1 4 ARG HH22 H -9.205 15.876 0.838 1.00 . A A . 4 ARG HH22 1 1
5 2945 1 1 4 ARG N N -8.264 7.801 3.106 1.00 . A A . 4 ARG N 1 1
5 2946 1 1 4 ARG NE N -9.250 12.778 1.665 1.00 . A A . 4 ARG NE 1 1
5 2947 1 1 4 ARG NH1 N -8.198 14.549 2.702 1.00 . A A . 4 ARG NH1 1 1
5 2948 1 1 4 ARG NH2 N -9.425 14.901 0.795 1.00 . A A . 4 ARG NH2 1 1
5 2949 1 1 4 ARG O O -6.778 7.671 0.461 1.00 . A A . 4 ARG O 1 1
5 2950 1 1 5 PRO C C -7.941 5.709 -2.133 1.00 . A A . 5 PRO C 1 1
5 2951 1 1 5 PRO CA C -7.726 5.311 -0.676 1.00 . A A . 5 PRO CA 1 1
5 2952 1 1 5 PRO CB C -8.323 3.948 -0.344 1.00 . A A . 5 PRO CB 1 1
5 2953 1 1 5 PRO CD C -9.782 5.620 0.564 1.00 . A A . 5 PRO CD 1 1
5 2954 1 1 5 PRO CG C -9.756 4.245 -0.064 1.00 . A A . 5 PRO CG 1 1
5 2955 1 1 5 PRO HA H -6.667 5.300 -0.464 1.00 . A A . 5 PRO HA 1 1
5 2956 1 1 5 PRO HB2 H -8.202 3.276 -1.174 1.00 . A A . 5 PRO HB2 1 1
5 2957 1 1 5 PRO HB3 H -7.831 3.542 0.530 1.00 . A A . 5 PRO HB3 1 1
5 2958 1 1 5 PRO HD2 H -10.557 6.224 0.110 1.00 . A A . 5 PRO HD2 1 1
5 2959 1 1 5 PRO HD3 H -9.937 5.545 1.630 1.00 . A A . 5 PRO HD3 1 1
5 2960 1 1 5 PRO HG2 H -10.318 4.242 -0.986 1.00 . A A . 5 PRO HG2 1 1
5 2961 1 1 5 PRO HG3 H -10.156 3.513 0.622 1.00 . A A . 5 PRO HG3 1 1
5 2962 1 1 5 PRO N N -8.441 6.168 0.257 1.00 . A A . 5 PRO N 1 1
5 2963 1 1 5 PRO O O -8.923 5.307 -2.757 1.00 . A A . 5 PRO O 1 1
5 2964 1 1 6 ALA C C -6.432 5.960 -4.993 1.00 . A A . 6 ALA C 1 1
5 2965 1 1 6 ALA CA C -7.106 6.956 -4.050 1.00 . A A . 6 ALA CA 1 1
5 2966 1 1 6 ALA CB C -6.485 8.340 -4.183 1.00 . A A . 6 ALA CB 1 1
5 2967 1 1 6 ALA H H -6.258 6.788 -2.118 1.00 . A A . 6 ALA H 1 1
5 2968 1 1 6 ALA HA H -8.150 7.028 -4.306 1.00 . A A . 6 ALA HA 1 1
5 2969 1 1 6 ALA HB1 H -6.827 8.801 -5.098 1.00 . A A . 6 ALA HB1 1 1
5 2970 1 1 6 ALA HB2 H -5.409 8.252 -4.204 1.00 . A A . 6 ALA HB2 1 1
5 2971 1 1 6 ALA HB3 H -6.780 8.949 -3.342 1.00 . A A . 6 ALA HB3 1 1
5 2972 1 1 6 ALA N N -7.018 6.501 -2.667 1.00 . A A . 6 ALA N 1 1
5 2973 1 1 6 ALA O O -6.367 4.767 -4.696 1.00 . A A . 6 ALA O 1 1
5 2974 1 1 7 LYS C C -3.752 5.647 -6.911 1.00 . A A . 7 LYS C 1 1
5 2975 1 1 7 LYS CA C -5.260 5.570 -7.085 1.00 . A A . 7 LYS CA 1 1
5 2976 1 1 7 LYS CB C -5.636 5.951 -8.520 1.00 . A A . 7 LYS CB 1 1
5 2977 1 1 7 LYS CD C -3.516 5.590 -9.877 1.00 . A A . 7 LYS CD 1 1
5 2978 1 1 7 LYS CE C -3.453 7.091 -10.121 1.00 . A A . 7 LYS CE 1 1
5 2979 1 1 7 LYS CG C -4.938 5.107 -9.587 1.00 . A A . 7 LYS CG 1 1
5 2980 1 1 7 LYS H H -5.999 7.401 -6.322 1.00 . A A . 7 LYS H 1 1
5 2981 1 1 7 LYS HA H -5.584 4.560 -6.894 1.00 . A A . 7 LYS HA 1 1
5 2982 1 1 7 LYS HB2 H -6.705 5.830 -8.641 1.00 . A A . 7 LYS HB2 1 1
5 2983 1 1 7 LYS HB3 H -5.378 6.988 -8.682 1.00 . A A . 7 LYS HB3 1 1
5 2984 1 1 7 LYS HD2 H -2.883 5.349 -9.038 1.00 . A A . 7 LYS HD2 1 1
5 2985 1 1 7 LYS HD3 H -3.151 5.079 -10.756 1.00 . A A . 7 LYS HD3 1 1
5 2986 1 1 7 LYS HE2 H -4.452 7.457 -10.304 1.00 . A A . 7 LYS HE2 1 1
5 2987 1 1 7 LYS HE3 H -3.049 7.570 -9.239 1.00 . A A . 7 LYS HE3 1 1
5 2988 1 1 7 LYS HG2 H -4.891 4.080 -9.245 1.00 . A A . 7 LYS HG2 1 1
5 2989 1 1 7 LYS HG3 H -5.517 5.156 -10.500 1.00 . A A . 7 LYS HG3 1 1
5 2990 1 1 7 LYS HZ1 H -1.710 6.881 -11.253 1.00 . A A . 7 LYS HZ1 1 1
5 2991 1 1 7 LYS HZ2 H -2.363 8.441 -11.285 1.00 . A A . 7 LYS HZ2 1 1
5 2992 1 1 7 LYS HZ3 H -3.092 7.202 -12.176 1.00 . A A . 7 LYS HZ3 1 1
5 2993 1 1 7 LYS N N -5.926 6.444 -6.128 1.00 . A A . 7 LYS N 1 1
5 2994 1 1 7 LYS NZ N -2.595 7.427 -11.291 1.00 . A A . 7 LYS NZ 1 1
5 2995 1 1 7 LYS O O -3.172 6.730 -6.902 1.00 . A A . 7 LYS O 1 1
5 2996 1 1 8 TYR C C -1.187 3.055 -7.147 1.00 . A A . 8 TYR C 1 1
5 2997 1 1 8 TYR CA C -1.689 4.385 -6.610 1.00 . A A . 8 TYR CA 1 1
5 2998 1 1 8 TYR CB C -1.310 4.541 -5.136 1.00 . A A . 8 TYR CB 1 1
5 2999 1 1 8 TYR CD1 C -1.029 7.032 -5.428 1.00 . A A . 8 TYR CD1 1 1
5 3000 1 1 8 TYR CD2 C -1.931 6.239 -3.370 1.00 . A A . 8 TYR CD2 1 1
5 3001 1 1 8 TYR CE1 C -1.136 8.333 -4.981 1.00 . A A . 8 TYR CE1 1 1
5 3002 1 1 8 TYR CE2 C -2.041 7.539 -2.914 1.00 . A A . 8 TYR CE2 1 1
5 3003 1 1 8 TYR CG C -1.423 5.964 -4.634 1.00 . A A . 8 TYR CG 1 1
5 3004 1 1 8 TYR CZ C -1.642 8.582 -3.723 1.00 . A A . 8 TYR CZ 1 1
5 3005 1 1 8 TYR H H -3.658 3.661 -6.805 1.00 . A A . 8 TYR H 1 1
5 3006 1 1 8 TYR HA H -1.233 5.179 -7.179 1.00 . A A . 8 TYR HA 1 1
5 3007 1 1 8 TYR HB2 H -1.964 3.924 -4.534 1.00 . A A . 8 TYR HB2 1 1
5 3008 1 1 8 TYR HB3 H -0.285 4.220 -4.998 1.00 . A A . 8 TYR HB3 1 1
5 3009 1 1 8 TYR HD1 H -0.632 6.836 -6.412 1.00 . A A . 8 TYR HD1 1 1
5 3010 1 1 8 TYR HD2 H -2.242 5.419 -2.739 1.00 . A A . 8 TYR HD2 1 1
5 3011 1 1 8 TYR HE1 H -0.826 9.147 -5.618 1.00 . A A . 8 TYR HE1 1 1
5 3012 1 1 8 TYR HE2 H -2.438 7.733 -1.928 1.00 . A A . 8 TYR HE2 1 1
5 3013 1 1 8 TYR HH H -1.114 10.028 -2.571 1.00 . A A . 8 TYR HH 1 1
5 3014 1 1 8 TYR N N -3.130 4.483 -6.781 1.00 . A A . 8 TYR N 1 1
5 3015 1 1 8 TYR O O -1.975 2.154 -7.432 1.00 . A A . 8 TYR O 1 1
5 3016 1 1 8 TYR OH O -1.751 9.878 -3.273 1.00 . A A . 8 TYR OH 1 1
5 3017 1 1 9 LYS C C 1.610 1.076 -6.723 1.00 . A A . 9 LYS C 1 1
5 3018 1 1 9 LYS CA C 0.704 1.695 -7.782 1.00 . A A . 9 LYS CA 1 1
5 3019 1 1 9 LYS CB C 1.469 1.957 -9.079 1.00 . A A . 9 LYS CB 1 1
5 3020 1 1 9 LYS CD C 1.863 0.316 -10.946 1.00 . A A . 9 LYS CD 1 1
5 3021 1 1 9 LYS CE C 0.406 -0.117 -10.967 1.00 . A A . 9 LYS CE 1 1
5 3022 1 1 9 LYS CG C 2.290 0.770 -9.559 1.00 . A A . 9 LYS CG 1 1
5 3023 1 1 9 LYS H H 0.707 3.676 -7.041 1.00 . A A . 9 LYS H 1 1
5 3024 1 1 9 LYS HA H -0.105 1.008 -7.985 1.00 . A A . 9 LYS HA 1 1
5 3025 1 1 9 LYS HB2 H 0.755 2.209 -9.851 1.00 . A A . 9 LYS HB2 1 1
5 3026 1 1 9 LYS HB3 H 2.134 2.793 -8.928 1.00 . A A . 9 LYS HB3 1 1
5 3027 1 1 9 LYS HD2 H 1.994 1.135 -11.638 1.00 . A A . 9 LYS HD2 1 1
5 3028 1 1 9 LYS HD3 H 2.482 -0.516 -11.248 1.00 . A A . 9 LYS HD3 1 1
5 3029 1 1 9 LYS HE2 H 0.314 -0.995 -11.589 1.00 . A A . 9 LYS HE2 1 1
5 3030 1 1 9 LYS HE3 H 0.101 -0.357 -9.959 1.00 . A A . 9 LYS HE3 1 1
5 3031 1 1 9 LYS HG2 H 3.330 1.055 -9.589 1.00 . A A . 9 LYS HG2 1 1
5 3032 1 1 9 LYS HG3 H 2.159 -0.048 -8.866 1.00 . A A . 9 LYS HG3 1 1
5 3033 1 1 9 LYS HZ1 H 0.059 1.597 -12.109 1.00 . A A . 9 LYS HZ1 1 1
5 3034 1 1 9 LYS HZ2 H -0.899 1.495 -10.719 1.00 . A A . 9 LYS HZ2 1 1
5 3035 1 1 9 LYS HZ3 H -1.252 0.528 -12.061 1.00 . A A . 9 LYS HZ3 1 1
5 3036 1 1 9 LYS N N 0.122 2.928 -7.284 1.00 . A A . 9 LYS N 1 1
5 3037 1 1 9 LYS NZ N -0.484 0.950 -11.501 1.00 . A A . 9 LYS NZ 1 1
5 3038 1 1 9 LYS O O 2.519 1.723 -6.202 1.00 . A A . 9 LYS O 1 1
5 3039 1 1 10 PHE C C 1.915 -2.410 -5.623 1.00 . A A . 10 PHE C 1 1
5 3040 1 1 10 PHE CA C 2.074 -0.914 -5.390 1.00 . A A . 10 PHE CA 1 1
5 3041 1 1 10 PHE CB C 1.565 -0.543 -3.988 1.00 . A A . 10 PHE CB 1 1
5 3042 1 1 10 PHE CD1 C -0.454 -2.033 -4.167 1.00 . A A . 10 PHE CD1 1 1
5 3043 1 1 10 PHE CD2 C 0.747 -1.998 -2.110 1.00 . A A . 10 PHE CD2 1 1
5 3044 1 1 10 PHE CE1 C -1.333 -2.960 -3.644 1.00 . A A . 10 PHE CE1 1 1
5 3045 1 1 10 PHE CE2 C -0.128 -2.928 -1.581 1.00 . A A . 10 PHE CE2 1 1
5 3046 1 1 10 PHE CG C 0.596 -1.541 -3.406 1.00 . A A . 10 PHE CG 1 1
5 3047 1 1 10 PHE CZ C -1.169 -3.408 -2.351 1.00 . A A . 10 PHE CZ 1 1
5 3048 1 1 10 PHE H H 0.576 -0.622 -6.847 1.00 . A A . 10 PHE H 1 1
5 3049 1 1 10 PHE HA H 3.117 -0.648 -5.476 1.00 . A A . 10 PHE HA 1 1
5 3050 1 1 10 PHE HB2 H 2.407 -0.469 -3.316 1.00 . A A . 10 PHE HB2 1 1
5 3051 1 1 10 PHE HB3 H 1.068 0.413 -4.038 1.00 . A A . 10 PHE HB3 1 1
5 3052 1 1 10 PHE HD1 H -0.581 -1.684 -5.180 1.00 . A A . 10 PHE HD1 1 1
5 3053 1 1 10 PHE HD2 H 1.557 -1.621 -1.509 1.00 . A A . 10 PHE HD2 1 1
5 3054 1 1 10 PHE HE1 H -2.147 -3.334 -4.248 1.00 . A A . 10 PHE HE1 1 1
5 3055 1 1 10 PHE HE2 H 0.002 -3.277 -0.568 1.00 . A A . 10 PHE HE2 1 1
5 3056 1 1 10 PHE HZ H -1.851 -4.138 -1.942 1.00 . A A . 10 PHE HZ 1 1
5 3057 1 1 10 PHE N N 1.327 -0.178 -6.401 1.00 . A A . 10 PHE N 1 1
5 3058 1 1 10 PHE O O 1.132 -2.821 -6.470 1.00 . A A . 10 PHE O 1 1
5 3059 1 1 11 THR C C 1.843 -5.271 -3.765 1.00 . A A . 11 THR C 1 1
5 3060 1 1 11 THR CA C 2.525 -4.667 -4.993 1.00 . A A . 11 THR CA 1 1
5 3061 1 1 11 THR CB C 3.908 -5.291 -5.184 1.00 . A A . 11 THR CB 1 1
5 3062 1 1 11 THR CG2 C 3.905 -6.479 -6.122 1.00 . A A . 11 THR CG2 1 1
5 3063 1 1 11 THR H H 3.233 -2.841 -4.182 1.00 . A A . 11 THR H 1 1
5 3064 1 1 11 THR HA H 1.919 -4.876 -5.865 1.00 . A A . 11 THR HA 1 1
5 3065 1 1 11 THR HB H 4.276 -5.628 -4.225 1.00 . A A . 11 THR HB 1 1
5 3066 1 1 11 THR HG1 H 5.689 -4.739 -5.785 1.00 . A A . 11 THR HG1 1 1
5 3067 1 1 11 THR HG21 H 4.885 -6.932 -6.132 1.00 . A A . 11 THR HG21 1 1
5 3068 1 1 11 THR HG22 H 3.650 -6.149 -7.118 1.00 . A A . 11 THR HG22 1 1
5 3069 1 1 11 THR HG23 H 3.177 -7.202 -5.784 1.00 . A A . 11 THR HG23 1 1
5 3070 1 1 11 THR N N 2.634 -3.220 -4.859 1.00 . A A . 11 THR N 1 1
5 3071 1 1 11 THR O O 2.411 -5.289 -2.673 1.00 . A A . 11 THR O 1 1
5 3072 1 1 11 THR OG1 O 4.821 -4.338 -5.700 1.00 . A A . 11 THR OG1 1 1
5 3073 1 1 12 ASP C C 0.646 -7.552 -2.268 1.00 . A A . 12 ASP C 1 1
5 3074 1 1 12 ASP CA C -0.136 -6.390 -2.871 1.00 . A A . 12 ASP CA 1 1
5 3075 1 1 12 ASP CB C -1.485 -6.890 -3.391 1.00 . A A . 12 ASP CB 1 1
5 3076 1 1 12 ASP CG C -2.532 -6.973 -2.297 1.00 . A A . 12 ASP CG 1 1
5 3077 1 1 12 ASP H H 0.229 -5.735 -4.852 1.00 . A A . 12 ASP H 1 1
5 3078 1 1 12 ASP HA H -0.310 -5.644 -2.105 1.00 . A A . 12 ASP HA 1 1
5 3079 1 1 12 ASP HB2 H -1.843 -6.215 -4.154 1.00 . A A . 12 ASP HB2 1 1
5 3080 1 1 12 ASP HB3 H -1.358 -7.874 -3.817 1.00 . A A . 12 ASP HB3 1 1
5 3081 1 1 12 ASP N N 0.624 -5.774 -3.956 1.00 . A A . 12 ASP N 1 1
5 3082 1 1 12 ASP O O 1.684 -7.950 -2.797 1.00 . A A . 12 ASP O 1 1
5 3083 1 1 12 ASP OD1 O -2.406 -6.234 -1.298 1.00 . A A . 12 ASP OD1 1 1
5 3084 1 1 12 ASP OD2 O -3.478 -7.776 -2.440 1.00 . A A . 12 ASP OD2 1 1
5 3085 1 1 13 VAL C C 0.724 -10.485 -1.364 1.00 . A A . 13 VAL C 1 1
5 3086 1 1 13 VAL CA C 0.800 -9.221 -0.512 1.00 . A A . 13 VAL CA 1 1
5 3087 1 1 13 VAL CB C 0.182 -9.511 0.866 1.00 . A A . 13 VAL CB 1 1
5 3088 1 1 13 VAL CG1 C -1.301 -9.813 0.707 1.00 . A A . 13 VAL CG1 1 1
5 3089 1 1 13 VAL CG2 C 0.911 -10.668 1.540 1.00 . A A . 13 VAL CG2 1 1
5 3090 1 1 13 VAL H H -0.692 -7.745 -0.795 1.00 . A A . 13 VAL H 1 1
5 3091 1 1 13 VAL HA H 1.826 -8.966 -0.371 1.00 . A A . 13 VAL HA 1 1
5 3092 1 1 13 VAL HB H 0.292 -8.627 1.493 1.00 . A A . 13 VAL HB 1 1
5 3093 1 1 13 VAL HG11 H -1.460 -10.354 -0.214 1.00 . A A . 13 VAL HG11 1 1
5 3094 1 1 13 VAL HG12 H -1.854 -8.886 0.677 1.00 . A A . 13 VAL HG12 1 1
5 3095 1 1 13 VAL HG13 H -1.642 -10.410 1.538 1.00 . A A . 13 VAL HG13 1 1
5 3096 1 1 13 VAL HG21 H 0.283 -11.546 1.528 1.00 . A A . 13 VAL HG21 1 1
5 3097 1 1 13 VAL HG22 H 1.140 -10.403 2.562 1.00 . A A . 13 VAL HG22 1 1
5 3098 1 1 13 VAL HG23 H 1.829 -10.874 1.010 1.00 . A A . 13 VAL HG23 1 1
5 3099 1 1 13 VAL N N 0.142 -8.098 -1.169 1.00 . A A . 13 VAL N 1 1
5 3100 1 1 13 VAL O O 1.383 -11.483 -1.074 1.00 . A A . 13 VAL O 1 1
5 3101 1 1 14 ASN C C 0.546 -11.451 -4.568 1.00 . A A . 14 ASN C 1 1
5 3102 1 1 14 ASN CA C -0.275 -11.582 -3.286 1.00 . A A . 14 ASN CA 1 1
5 3103 1 1 14 ASN CB C -1.754 -11.720 -3.616 1.00 . A A . 14 ASN CB 1 1
5 3104 1 1 14 ASN CG C -2.222 -13.161 -3.597 1.00 . A A . 14 ASN CG 1 1
5 3105 1 1 14 ASN H H -0.606 -9.624 -2.579 1.00 . A A . 14 ASN H 1 1
5 3106 1 1 14 ASN HA H 0.046 -12.465 -2.755 1.00 . A A . 14 ASN HA 1 1
5 3107 1 1 14 ASN HB2 H -2.321 -11.163 -2.881 1.00 . A A . 14 ASN HB2 1 1
5 3108 1 1 14 ASN HB3 H -1.936 -11.308 -4.599 1.00 . A A . 14 ASN HB3 1 1
5 3109 1 1 14 ASN HD21 H -1.858 -13.274 -1.643 1.00 . A A . 14 ASN HD21 1 1
5 3110 1 1 14 ASN HD22 H -2.483 -14.716 -2.381 1.00 . A A . 14 ASN HD22 1 1
5 3111 1 1 14 ASN N N -0.096 -10.441 -2.405 1.00 . A A . 14 ASN N 1 1
5 3112 1 1 14 ASN ND2 N -2.184 -13.780 -2.422 1.00 . A A . 14 ASN ND2 1 1
5 3113 1 1 14 ASN O O 0.607 -12.383 -5.370 1.00 . A A . 14 ASN O 1 1
5 3114 1 1 14 ASN OD1 O -2.615 -13.713 -4.625 1.00 . A A . 14 ASN OD1 1 1
5 3115 1 1 15 GLY C C 1.357 -9.129 -6.939 1.00 . A A . 15 GLY C 1 1
5 3116 1 1 15 GLY CA C 1.991 -10.088 -5.947 1.00 . A A . 15 GLY CA 1 1
5 3117 1 1 15 GLY H H 1.106 -9.586 -4.088 1.00 . A A . 15 GLY H 1 1
5 3118 1 1 15 GLY HA2 H 2.951 -9.691 -5.647 1.00 . A A . 15 GLY HA2 1 1
5 3119 1 1 15 GLY HA3 H 2.143 -11.043 -6.435 1.00 . A A . 15 GLY HA3 1 1
5 3120 1 1 15 GLY N N 1.182 -10.297 -4.759 1.00 . A A . 15 GLY N 1 1
5 3121 1 1 15 GLY O O 2.051 -8.544 -7.770 1.00 . A A . 15 GLY O 1 1
5 3122 1 1 16 GLU C C -0.251 -6.615 -7.499 1.00 . A A . 16 GLU C 1 1
5 3123 1 1 16 GLU CA C -0.667 -8.058 -7.759 1.00 . A A . 16 GLU CA 1 1
5 3124 1 1 16 GLU CB C -2.180 -8.208 -7.588 1.00 . A A . 16 GLU CB 1 1
5 3125 1 1 16 GLU CD C -4.190 -7.843 -6.102 1.00 . A A . 16 GLU CD 1 1
5 3126 1 1 16 GLU CG C -2.678 -7.811 -6.208 1.00 . A A . 16 GLU CG 1 1
5 3127 1 1 16 GLU H H -0.465 -9.449 -6.173 1.00 . A A . 16 GLU H 1 1
5 3128 1 1 16 GLU HA H -0.398 -8.322 -8.771 1.00 . A A . 16 GLU HA 1 1
5 3129 1 1 16 GLU HB2 H -2.677 -7.586 -8.318 1.00 . A A . 16 GLU HB2 1 1
5 3130 1 1 16 GLU HB3 H -2.450 -9.239 -7.762 1.00 . A A . 16 GLU HB3 1 1
5 3131 1 1 16 GLU HG2 H -2.268 -8.495 -5.480 1.00 . A A . 16 GLU HG2 1 1
5 3132 1 1 16 GLU HG3 H -2.338 -6.809 -5.991 1.00 . A A . 16 GLU HG3 1 1
5 3133 1 1 16 GLU N N 0.040 -8.960 -6.856 1.00 . A A . 16 GLU N 1 1
5 3134 1 1 16 GLU O O 0.290 -6.303 -6.440 1.00 . A A . 16 GLU O 1 1
5 3135 1 1 16 GLU OE1 O -4.826 -8.564 -6.901 1.00 . A A . 16 GLU OE1 1 1
5 3136 1 1 16 GLU OE2 O -4.739 -7.149 -5.221 1.00 . A A . 16 GLU OE2 1 1
5 3137 1 1 17 THR C C -1.276 -3.399 -8.684 1.00 . A A . 17 THR C 1 1
5 3138 1 1 17 THR CA C -0.126 -4.331 -8.315 1.00 . A A . 17 THR CA 1 1
5 3139 1 1 17 THR CB C 1.106 -4.008 -9.165 1.00 . A A . 17 THR CB 1 1
5 3140 1 1 17 THR CG2 C 0.851 -4.095 -10.655 1.00 . A A . 17 THR CG2 1 1
5 3141 1 1 17 THR H H -0.924 -6.034 -9.296 1.00 . A A . 17 THR H 1 1
5 3142 1 1 17 THR HA H 0.118 -4.177 -7.278 1.00 . A A . 17 THR HA 1 1
5 3143 1 1 17 THR HB H 1.891 -4.711 -8.924 1.00 . A A . 17 THR HB 1 1
5 3144 1 1 17 THR HG1 H 2.481 -2.750 -8.565 1.00 . A A . 17 THR HG1 1 1
5 3145 1 1 17 THR HG21 H 1.664 -4.622 -11.130 1.00 . A A . 17 THR HG21 1 1
5 3146 1 1 17 THR HG22 H 0.779 -3.097 -11.065 1.00 . A A . 17 THR HG22 1 1
5 3147 1 1 17 THR HG23 H -0.074 -4.624 -10.832 1.00 . A A . 17 THR HG23 1 1
5 3148 1 1 17 THR N N -0.495 -5.735 -8.467 1.00 . A A . 17 THR N 1 1
5 3149 1 1 17 THR O O -1.585 -3.214 -9.861 1.00 . A A . 17 THR O 1 1
5 3150 1 1 17 THR OG1 O 1.579 -2.702 -8.888 1.00 . A A . 17 THR OG1 1 1
5 3151 1 1 18 LYS C C -2.995 -0.726 -6.913 1.00 . A A . 18 LYS C 1 1
5 3152 1 1 18 LYS CA C -3.025 -1.899 -7.891 1.00 . A A . 18 LYS CA 1 1
5 3153 1 1 18 LYS CB C -4.351 -2.648 -7.759 1.00 . A A . 18 LYS CB 1 1
5 3154 1 1 18 LYS CD C -4.521 -3.347 -10.174 1.00 . A A . 18 LYS CD 1 1
5 3155 1 1 18 LYS CE C -4.083 -4.748 -9.765 1.00 . A A . 18 LYS CE 1 1
5 3156 1 1 18 LYS CG C -5.191 -2.602 -9.026 1.00 . A A . 18 LYS CG 1 1
5 3157 1 1 18 LYS H H -1.617 -2.999 -6.752 1.00 . A A . 18 LYS H 1 1
5 3158 1 1 18 LYS HA H -2.941 -1.515 -8.896 1.00 . A A . 18 LYS HA 1 1
5 3159 1 1 18 LYS HB2 H -4.145 -3.685 -7.517 1.00 . A A . 18 LYS HB2 1 1
5 3160 1 1 18 LYS HB3 H -4.927 -2.204 -6.955 1.00 . A A . 18 LYS HB3 1 1
5 3161 1 1 18 LYS HD2 H -5.219 -3.427 -10.993 1.00 . A A . 18 LYS HD2 1 1
5 3162 1 1 18 LYS HD3 H -3.654 -2.787 -10.493 1.00 . A A . 18 LYS HD3 1 1
5 3163 1 1 18 LYS HE2 H -3.650 -5.240 -10.622 1.00 . A A . 18 LYS HE2 1 1
5 3164 1 1 18 LYS HE3 H -3.339 -4.668 -8.984 1.00 . A A . 18 LYS HE3 1 1
5 3165 1 1 18 LYS HG2 H -6.150 -3.055 -8.828 1.00 . A A . 18 LYS HG2 1 1
5 3166 1 1 18 LYS HG3 H -5.331 -1.566 -9.313 1.00 . A A . 18 LYS HG3 1 1
5 3167 1 1 18 LYS HZ1 H -4.879 -6.468 -8.887 1.00 . A A . 18 LYS HZ1 1 1
5 3168 1 1 18 LYS HZ2 H -5.893 -5.754 -10.037 1.00 . A A . 18 LYS HZ2 1 1
5 3169 1 1 18 LYS HZ3 H -5.723 -5.052 -8.508 1.00 . A A . 18 LYS HZ3 1 1
5 3170 1 1 18 LYS N N -1.908 -2.813 -7.669 1.00 . A A . 18 LYS N 1 1
5 3171 1 1 18 LYS NZ N -5.224 -5.562 -9.264 1.00 . A A . 18 LYS NZ 1 1
5 3172 1 1 18 LYS O O -1.988 -0.473 -6.254 1.00 . A A . 18 LYS O 1 1
5 3173 1 1 19 THR C C -4.505 0.622 -4.525 1.00 . A A . 19 THR C 1 1
5 3174 1 1 19 THR CA C -4.252 1.115 -5.918 1.00 . A A . 19 THR CA 1 1
5 3175 1 1 19 THR CB C -5.385 2.008 -6.373 1.00 . A A . 19 THR CB 1 1
5 3176 1 1 19 THR CG2 C -5.431 2.089 -7.865 1.00 . A A . 19 THR CG2 1 1
5 3177 1 1 19 THR H H -4.889 -0.285 -7.368 1.00 . A A . 19 THR H 1 1
5 3178 1 1 19 THR HA H -3.329 1.670 -5.933 1.00 . A A . 19 THR HA 1 1
5 3179 1 1 19 THR HB H -5.235 3.003 -5.984 1.00 . A A . 19 THR HB 1 1
5 3180 1 1 19 THR HG1 H -6.754 0.615 -6.209 1.00 . A A . 19 THR HG1 1 1
5 3181 1 1 19 THR HG21 H -6.032 2.928 -8.166 1.00 . A A . 19 THR HG21 1 1
5 3182 1 1 19 THR HG22 H -5.852 1.174 -8.248 1.00 . A A . 19 THR HG22 1 1
5 3183 1 1 19 THR HG23 H -4.422 2.204 -8.236 1.00 . A A . 19 THR HG23 1 1
5 3184 1 1 19 THR N N -4.120 -0.023 -6.820 1.00 . A A . 19 THR N 1 1
5 3185 1 1 19 THR O O -5.472 -0.096 -4.272 1.00 . A A . 19 THR O 1 1
5 3186 1 1 19 THR OG1 O -6.637 1.522 -5.919 1.00 . A A . 19 THR OG1 1 1
5 3187 1 1 20 TRP C C -3.061 1.427 -1.285 1.00 . A A . 20 TRP C 1 1
5 3188 1 1 20 TRP CA C -3.716 0.482 -2.288 1.00 . A A . 20 TRP CA 1 1
5 3189 1 1 20 TRP CB C -3.083 -0.895 -2.283 1.00 . A A . 20 TRP CB 1 1
5 3190 1 1 20 TRP CD1 C -3.683 -2.488 -0.363 1.00 . A A . 20 TRP CD1 1 1
5 3191 1 1 20 TRP CD2 C -1.929 -1.164 0.026 1.00 . A A . 20 TRP CD2 1 1
5 3192 1 1 20 TRP CE2 C -2.135 -1.970 1.158 1.00 . A A . 20 TRP CE2 1 1
5 3193 1 1 20 TRP CE3 C -0.884 -0.249 0.027 1.00 . A A . 20 TRP CE3 1 1
5 3194 1 1 20 TRP CG C -2.925 -1.504 -0.929 1.00 . A A . 20 TRP CG 1 1
5 3195 1 1 20 TRP CH2 C -0.305 -0.974 2.259 1.00 . A A . 20 TRP CH2 1 1
5 3196 1 1 20 TRP CZ2 C -1.325 -1.884 2.285 1.00 . A A . 20 TRP CZ2 1 1
5 3197 1 1 20 TRP CZ3 C -0.080 -0.162 1.144 1.00 . A A . 20 TRP CZ3 1 1
5 3198 1 1 20 TRP H H -2.829 1.494 -3.900 1.00 . A A . 20 TRP H 1 1
5 3199 1 1 20 TRP HA H -4.763 0.385 -2.051 1.00 . A A . 20 TRP HA 1 1
5 3200 1 1 20 TRP HB2 H -3.692 -1.545 -2.886 1.00 . A A . 20 TRP HB2 1 1
5 3201 1 1 20 TRP HB3 H -2.108 -0.818 -2.740 1.00 . A A . 20 TRP HB3 1 1
5 3202 1 1 20 TRP HD1 H -4.525 -2.962 -0.845 1.00 . A A . 20 TRP HD1 1 1
5 3203 1 1 20 TRP HE1 H -3.584 -3.445 1.507 1.00 . A A . 20 TRP HE1 1 1
5 3204 1 1 20 TRP HE3 H -0.697 0.378 -0.831 1.00 . A A . 20 TRP HE3 1 1
5 3205 1 1 20 TRP HH2 H 0.350 -0.872 3.108 1.00 . A A . 20 TRP HH2 1 1
5 3206 1 1 20 TRP HZ2 H -1.486 -2.505 3.154 1.00 . A A . 20 TRP HZ2 1 1
5 3207 1 1 20 TRP HZ3 H 0.737 0.543 1.166 1.00 . A A . 20 TRP HZ3 1 1
5 3208 1 1 20 TRP N N -3.604 0.957 -3.634 1.00 . A A . 20 TRP N 1 1
5 3209 1 1 20 TRP NE1 N -3.210 -2.776 0.896 1.00 . A A . 20 TRP NE1 1 1
5 3210 1 1 20 TRP O O -1.986 1.968 -1.531 1.00 . A A . 20 TRP O 1 1
5 3211 1 1 21 THR C C -3.232 1.722 2.238 1.00 . A A . 21 THR C 1 1
5 3212 1 1 21 THR CA C -3.209 2.473 0.910 1.00 . A A . 21 THR CA 1 1
5 3213 1 1 21 THR CB C -4.046 3.755 1.000 1.00 . A A . 21 THR CB 1 1
5 3214 1 1 21 THR CG2 C -5.442 3.529 1.543 1.00 . A A . 21 THR CG2 1 1
5 3215 1 1 21 THR H H -4.569 1.142 -0.013 1.00 . A A . 21 THR H 1 1
5 3216 1 1 21 THR HA H -2.188 2.730 0.669 1.00 . A A . 21 THR HA 1 1
5 3217 1 1 21 THR HB H -4.144 4.181 0.009 1.00 . A A . 21 THR HB 1 1
5 3218 1 1 21 THR HG1 H -3.694 5.592 1.581 1.00 . A A . 21 THR HG1 1 1
5 3219 1 1 21 THR HG21 H -5.379 3.173 2.561 1.00 . A A . 21 THR HG21 1 1
5 3220 1 1 21 THR HG22 H -5.950 2.794 0.935 1.00 . A A . 21 THR HG22 1 1
5 3221 1 1 21 THR HG23 H -5.992 4.458 1.520 1.00 . A A . 21 THR HG23 1 1
5 3222 1 1 21 THR N N -3.719 1.609 -0.149 1.00 . A A . 21 THR N 1 1
5 3223 1 1 21 THR O O -2.262 1.729 2.996 1.00 . A A . 21 THR O 1 1
5 3224 1 1 21 THR OG1 O -3.413 4.709 1.833 1.00 . A A . 21 THR OG1 1 1
5 3225 1 1 22 GLY C C -5.701 -0.679 3.538 1.00 . A A . 22 GLY C 1 1
5 3226 1 1 22 GLY CA C -4.537 0.282 3.696 1.00 . A A . 22 GLY CA 1 1
5 3227 1 1 22 GLY H H -5.075 1.094 1.832 1.00 . A A . 22 GLY H 1 1
5 3228 1 1 22 GLY HA2 H -3.631 -0.278 3.896 1.00 . A A . 22 GLY HA2 1 1
5 3229 1 1 22 GLY HA3 H -4.737 0.949 4.524 1.00 . A A . 22 GLY HA3 1 1
5 3230 1 1 22 GLY N N -4.355 1.062 2.490 1.00 . A A . 22 GLY N 1 1
5 3231 1 1 22 GLY O O -6.753 -0.500 4.152 1.00 . A A . 22 GLY O 1 1
5 3232 1 1 23 GLN C C -6.642 -3.724 3.504 1.00 . A A . 23 GLN C 1 1
5 3233 1 1 23 GLN CA C -6.568 -2.661 2.409 1.00 . A A . 23 GLN CA 1 1
5 3234 1 1 23 GLN CB C -6.334 -3.313 1.036 1.00 . A A . 23 GLN CB 1 1
5 3235 1 1 23 GLN CD C -8.332 -3.904 -0.395 1.00 . A A . 23 GLN CD 1 1
5 3236 1 1 23 GLN CG C -7.367 -4.370 0.678 1.00 . A A . 23 GLN CG 1 1
5 3237 1 1 23 GLN H H -4.669 -1.758 2.211 1.00 . A A . 23 GLN H 1 1
5 3238 1 1 23 GLN HA H -7.508 -2.130 2.382 1.00 . A A . 23 GLN HA 1 1
5 3239 1 1 23 GLN HB2 H -6.360 -2.545 0.277 1.00 . A A . 23 GLN HB2 1 1
5 3240 1 1 23 GLN HB3 H -5.356 -3.778 1.025 1.00 . A A . 23 GLN HB3 1 1
5 3241 1 1 23 GLN HE21 H -6.814 -3.426 -1.587 1.00 . A A . 23 GLN HE21 1 1
5 3242 1 1 23 GLN HE22 H -8.392 -3.133 -2.226 1.00 . A A . 23 GLN HE22 1 1
5 3243 1 1 23 GLN HG2 H -6.854 -5.250 0.321 1.00 . A A . 23 GLN HG2 1 1
5 3244 1 1 23 GLN HG3 H -7.931 -4.618 1.566 1.00 . A A . 23 GLN HG3 1 1
5 3245 1 1 23 GLN N N -5.520 -1.684 2.684 1.00 . A A . 23 GLN N 1 1
5 3246 1 1 23 GLN NE2 N -7.791 -3.441 -1.516 1.00 . A A . 23 GLN NE2 1 1
5 3247 1 1 23 GLN O O -7.362 -3.558 4.489 1.00 . A A . 23 GLN O 1 1
5 3248 1 1 23 GLN OE1 O -9.549 -3.959 -0.218 1.00 . A A . 23 GLN OE1 1 1
5 3249 1 1 24 GLY C C -4.514 -6.291 4.717 1.00 . A A . 24 GLY C 1 1
5 3250 1 1 24 GLY CA C -5.912 -5.876 4.317 1.00 . A A . 24 GLY CA 1 1
5 3251 1 1 24 GLY H H -5.347 -4.901 2.531 1.00 . A A . 24 GLY H 1 1
5 3252 1 1 24 GLY HA2 H -6.444 -5.537 5.196 1.00 . A A . 24 GLY HA2 1 1
5 3253 1 1 24 GLY HA3 H -6.424 -6.731 3.900 1.00 . A A . 24 GLY HA3 1 1
5 3254 1 1 24 GLY N N -5.903 -4.815 3.332 1.00 . A A . 24 GLY N 1 1
5 3255 1 1 24 GLY O O -3.905 -5.675 5.592 1.00 . A A . 24 GLY O 1 1
5 3256 1 1 25 ARG C C -1.635 -6.726 4.059 1.00 . A A . 25 ARG C 1 1
5 3257 1 1 25 ARG CA C -2.655 -7.805 4.365 1.00 . A A . 25 ARG CA 1 1
5 3258 1 1 25 ARG CB C -2.321 -9.053 3.545 1.00 . A A . 25 ARG CB 1 1
5 3259 1 1 25 ARG CD C -0.597 -9.907 5.179 1.00 . A A . 25 ARG CD 1 1
5 3260 1 1 25 ARG CG C -0.889 -9.545 3.730 1.00 . A A . 25 ARG CG 1 1
5 3261 1 1 25 ARG CZ C -1.448 -12.184 5.600 1.00 . A A . 25 ARG CZ 1 1
5 3262 1 1 25 ARG H H -4.525 -7.776 3.376 1.00 . A A . 25 ARG H 1 1
5 3263 1 1 25 ARG HA H -2.608 -8.047 5.416 1.00 . A A . 25 ARG HA 1 1
5 3264 1 1 25 ARG HB2 H -2.993 -9.849 3.827 1.00 . A A . 25 ARG HB2 1 1
5 3265 1 1 25 ARG HB3 H -2.464 -8.825 2.500 1.00 . A A . 25 ARG HB3 1 1
5 3266 1 1 25 ARG HD2 H 0.316 -9.415 5.480 1.00 . A A . 25 ARG HD2 1 1
5 3267 1 1 25 ARG HD3 H -1.411 -9.560 5.797 1.00 . A A . 25 ARG HD3 1 1
5 3268 1 1 25 ARG HE H 0.469 -11.713 5.307 1.00 . A A . 25 ARG HE 1 1
5 3269 1 1 25 ARG HG2 H -0.746 -10.423 3.124 1.00 . A A . 25 ARG HG2 1 1
5 3270 1 1 25 ARG HG3 H -0.201 -8.766 3.410 1.00 . A A . 25 ARG HG3 1 1
5 3271 1 1 25 ARG HH11 H -2.882 -10.757 5.569 1.00 . A A . 25 ARG HH11 1 1
5 3272 1 1 25 ARG HH12 H -3.444 -12.367 5.862 1.00 . A A . 25 ARG HH12 1 1
5 3273 1 1 25 ARG HH21 H -0.275 -13.828 5.692 1.00 . A A . 25 ARG HH21 1 1
5 3274 1 1 25 ARG HH22 H -1.967 -14.109 5.932 1.00 . A A . 25 ARG HH22 1 1
5 3275 1 1 25 ARG N N -3.997 -7.329 4.071 1.00 . A A . 25 ARG N 1 1
5 3276 1 1 25 ARG NE N -0.439 -11.348 5.363 1.00 . A A . 25 ARG NE 1 1
5 3277 1 1 25 ARG NH1 N -2.693 -11.732 5.684 1.00 . A A . 25 ARG NH1 1 1
5 3278 1 1 25 ARG NH2 N -1.211 -13.480 5.754 1.00 . A A . 25 ARG NH2 1 1
5 3279 1 1 25 ARG O O -1.877 -5.837 3.243 1.00 . A A . 25 ARG O 1 1
5 3280 1 1 26 THR C C 1.728 -6.569 3.768 1.00 . A A . 26 THR C 1 1
5 3281 1 1 26 THR CA C 0.582 -5.878 4.484 1.00 . A A . 26 THR CA 1 1
5 3282 1 1 26 THR CB C 1.073 -5.312 5.809 1.00 . A A . 26 THR CB 1 1
5 3283 1 1 26 THR CG2 C 1.318 -3.819 5.769 1.00 . A A . 26 THR CG2 1 1
5 3284 1 1 26 THR H H -0.346 -7.564 5.324 1.00 . A A . 26 THR H 1 1
5 3285 1 1 26 THR HA H 0.207 -5.075 3.869 1.00 . A A . 26 THR HA 1 1
5 3286 1 1 26 THR HB H 2.002 -5.797 6.059 1.00 . A A . 26 THR HB 1 1
5 3287 1 1 26 THR HG1 H 0.564 -5.438 7.697 1.00 . A A . 26 THR HG1 1 1
5 3288 1 1 26 THR HG21 H 0.414 -3.298 6.047 1.00 . A A . 26 THR HG21 1 1
5 3289 1 1 26 THR HG22 H 1.608 -3.527 4.769 1.00 . A A . 26 THR HG22 1 1
5 3290 1 1 26 THR HG23 H 2.107 -3.564 6.461 1.00 . A A . 26 THR HG23 1 1
5 3291 1 1 26 THR N N -0.487 -6.824 4.700 1.00 . A A . 26 THR N 1 1
5 3292 1 1 26 THR O O 2.624 -7.118 4.411 1.00 . A A . 26 THR O 1 1
5 3293 1 1 26 THR OG1 O 0.141 -5.570 6.845 1.00 . A A . 26 THR OG1 1 1
5 3294 1 1 27 PRO C C 4.135 -7.005 2.265 1.00 . A A . 27 PRO C 1 1
5 3295 1 1 27 PRO CA C 2.758 -7.208 1.636 1.00 . A A . 27 PRO CA 1 1
5 3296 1 1 27 PRO CB C 2.660 -6.505 0.275 1.00 . A A . 27 PRO CB 1 1
5 3297 1 1 27 PRO CD C 0.693 -5.962 1.574 1.00 . A A . 27 PRO CD 1 1
5 3298 1 1 27 PRO CG C 1.457 -5.610 0.331 1.00 . A A . 27 PRO CG 1 1
5 3299 1 1 27 PRO HA H 2.569 -8.265 1.516 1.00 . A A . 27 PRO HA 1 1
5 3300 1 1 27 PRO HB2 H 3.551 -5.932 0.116 1.00 . A A . 27 PRO HB2 1 1
5 3301 1 1 27 PRO HB3 H 2.560 -7.245 -0.507 1.00 . A A . 27 PRO HB3 1 1
5 3302 1 1 27 PRO HD2 H 0.284 -5.073 2.028 1.00 . A A . 27 PRO HD2 1 1
5 3303 1 1 27 PRO HD3 H -0.091 -6.670 1.349 1.00 . A A . 27 PRO HD3 1 1
5 3304 1 1 27 PRO HG2 H 1.774 -4.579 0.372 1.00 . A A . 27 PRO HG2 1 1
5 3305 1 1 27 PRO HG3 H 0.844 -5.774 -0.542 1.00 . A A . 27 PRO HG3 1 1
5 3306 1 1 27 PRO N N 1.717 -6.567 2.426 1.00 . A A . 27 PRO N 1 1
5 3307 1 1 27 PRO O O 4.377 -5.999 2.925 1.00 . A A . 27 PRO O 1 1
5 3308 1 1 28 LYS C C 7.017 -6.553 2.526 1.00 . A A . 28 LYS C 1 1
5 3309 1 1 28 LYS CA C 6.355 -7.926 2.686 1.00 . A A . 28 LYS CA 1 1
5 3310 1 1 28 LYS CB C 7.236 -9.016 2.074 1.00 . A A . 28 LYS CB 1 1
5 3311 1 1 28 LYS CD C 5.550 -10.691 2.928 1.00 . A A . 28 LYS CD 1 1
5 3312 1 1 28 LYS CE C 5.356 -12.038 3.605 1.00 . A A . 28 LYS CE 1 1
5 3313 1 1 28 LYS CG C 7.026 -10.389 2.700 1.00 . A A . 28 LYS CG 1 1
5 3314 1 1 28 LYS H H 4.755 -8.774 1.582 1.00 . A A . 28 LYS H 1 1
5 3315 1 1 28 LYS HA H 6.247 -8.128 3.741 1.00 . A A . 28 LYS HA 1 1
5 3316 1 1 28 LYS HB2 H 7.020 -9.087 1.019 1.00 . A A . 28 LYS HB2 1 1
5 3317 1 1 28 LYS HB3 H 8.272 -8.739 2.204 1.00 . A A . 28 LYS HB3 1 1
5 3318 1 1 28 LYS HD2 H 5.124 -9.920 3.556 1.00 . A A . 28 LYS HD2 1 1
5 3319 1 1 28 LYS HD3 H 5.042 -10.701 1.975 1.00 . A A . 28 LYS HD3 1 1
5 3320 1 1 28 LYS HE2 H 4.330 -12.349 3.473 1.00 . A A . 28 LYS HE2 1 1
5 3321 1 1 28 LYS HE3 H 6.013 -12.758 3.140 1.00 . A A . 28 LYS HE3 1 1
5 3322 1 1 28 LYS HG2 H 7.437 -11.139 2.040 1.00 . A A . 28 LYS HG2 1 1
5 3323 1 1 28 LYS HG3 H 7.542 -10.423 3.649 1.00 . A A . 28 LYS HG3 1 1
5 3324 1 1 28 LYS HZ1 H 5.255 -12.805 5.546 1.00 . A A . 28 LYS HZ1 1 1
5 3325 1 1 28 LYS HZ2 H 5.249 -11.115 5.476 1.00 . A A . 28 LYS HZ2 1 1
5 3326 1 1 28 LYS HZ3 H 6.687 -11.967 5.214 1.00 . A A . 28 LYS HZ3 1 1
5 3327 1 1 28 LYS N N 5.017 -7.981 2.094 1.00 . A A . 28 LYS N 1 1
5 3328 1 1 28 LYS NZ N 5.658 -11.977 5.062 1.00 . A A . 28 LYS NZ 1 1
5 3329 1 1 28 LYS O O 7.391 -5.924 3.519 1.00 . A A . 28 LYS O 1 1
5 3330 1 1 29 PRO C C 7.039 -3.627 1.750 1.00 . A A . 29 PRO C 1 1
5 3331 1 1 29 PRO CA C 7.789 -4.751 1.044 1.00 . A A . 29 PRO CA 1 1
5 3332 1 1 29 PRO CB C 7.709 -4.581 -0.479 1.00 . A A . 29 PRO CB 1 1
5 3333 1 1 29 PRO CD C 6.757 -6.714 0.037 1.00 . A A . 29 PRO CD 1 1
5 3334 1 1 29 PRO CG C 6.686 -5.569 -0.932 1.00 . A A . 29 PRO CG 1 1
5 3335 1 1 29 PRO HA H 8.823 -4.742 1.356 1.00 . A A . 29 PRO HA 1 1
5 3336 1 1 29 PRO HB2 H 7.408 -3.568 -0.714 1.00 . A A . 29 PRO HB2 1 1
5 3337 1 1 29 PRO HB3 H 8.677 -4.789 -0.918 1.00 . A A . 29 PRO HB3 1 1
5 3338 1 1 29 PRO HD2 H 5.787 -7.179 0.142 1.00 . A A . 29 PRO HD2 1 1
5 3339 1 1 29 PRO HD3 H 7.495 -7.437 -0.282 1.00 . A A . 29 PRO HD3 1 1
5 3340 1 1 29 PRO HG2 H 5.705 -5.119 -0.909 1.00 . A A . 29 PRO HG2 1 1
5 3341 1 1 29 PRO HG3 H 6.921 -5.909 -1.930 1.00 . A A . 29 PRO HG3 1 1
5 3342 1 1 29 PRO N N 7.170 -6.058 1.287 1.00 . A A . 29 PRO N 1 1
5 3343 1 1 29 PRO O O 7.619 -2.858 2.521 1.00 . A A . 29 PRO O 1 1
5 3344 1 1 30 ILE C C 4.863 -2.679 3.612 1.00 . A A . 30 ILE C 1 1
5 3345 1 1 30 ILE CA C 4.903 -2.524 2.095 1.00 . A A . 30 ILE CA 1 1
5 3346 1 1 30 ILE CB C 3.468 -2.586 1.546 1.00 . A A . 30 ILE CB 1 1
5 3347 1 1 30 ILE CD1 C 3.610 -0.924 -0.393 1.00 . A A . 30 ILE CD1 1 1
5 3348 1 1 30 ILE CG1 C 3.471 -2.374 0.028 1.00 . A A . 30 ILE CG1 1 1
5 3349 1 1 30 ILE CG2 C 2.587 -1.558 2.243 1.00 . A A . 30 ILE CG2 1 1
5 3350 1 1 30 ILE H H 5.339 -4.189 0.869 1.00 . A A . 30 ILE H 1 1
5 3351 1 1 30 ILE HA H 5.319 -1.558 1.851 1.00 . A A . 30 ILE HA 1 1
5 3352 1 1 30 ILE HB H 3.069 -3.566 1.762 1.00 . A A . 30 ILE HB 1 1
5 3353 1 1 30 ILE HD11 H 4.288 -0.417 0.278 1.00 . A A . 30 ILE HD11 1 1
5 3354 1 1 30 ILE HD12 H 2.641 -0.444 -0.356 1.00 . A A . 30 ILE HD12 1 1
5 3355 1 1 30 ILE HD13 H 3.997 -0.876 -1.400 1.00 . A A . 30 ILE HD13 1 1
5 3356 1 1 30 ILE HG12 H 4.297 -2.920 -0.401 1.00 . A A . 30 ILE HG12 1 1
5 3357 1 1 30 ILE HG13 H 2.546 -2.752 -0.381 1.00 . A A . 30 ILE HG13 1 1
5 3358 1 1 30 ILE HG21 H 3.194 -0.940 2.889 1.00 . A A . 30 ILE HG21 1 1
5 3359 1 1 30 ILE HG22 H 1.840 -2.068 2.833 1.00 . A A . 30 ILE HG22 1 1
5 3360 1 1 30 ILE HG23 H 2.103 -0.939 1.506 1.00 . A A . 30 ILE HG23 1 1
5 3361 1 1 30 ILE N N 5.743 -3.544 1.487 1.00 . A A . 30 ILE N 1 1
5 3362 1 1 30 ILE O O 4.725 -1.697 4.341 1.00 . A A . 30 ILE O 1 1
5 3363 1 1 31 ALA C C 5.989 -3.355 6.235 1.00 . A A . 31 ALA C 1 1
5 3364 1 1 31 ALA CA C 4.951 -4.196 5.511 1.00 . A A . 31 ALA CA 1 1
5 3365 1 1 31 ALA CB C 5.188 -5.678 5.766 1.00 . A A . 31 ALA CB 1 1
5 3366 1 1 31 ALA H H 5.083 -4.659 3.451 1.00 . A A . 31 ALA H 1 1
5 3367 1 1 31 ALA HA H 3.969 -3.941 5.883 1.00 . A A . 31 ALA HA 1 1
5 3368 1 1 31 ALA HB1 H 4.246 -6.162 5.977 1.00 . A A . 31 ALA HB1 1 1
5 3369 1 1 31 ALA HB2 H 5.851 -5.797 6.610 1.00 . A A . 31 ALA HB2 1 1
5 3370 1 1 31 ALA HB3 H 5.634 -6.126 4.891 1.00 . A A . 31 ALA HB3 1 1
5 3371 1 1 31 ALA N N 4.979 -3.917 4.081 1.00 . A A . 31 ALA N 1 1
5 3372 1 1 31 ALA O O 5.717 -2.787 7.293 1.00 . A A . 31 ALA O 1 1
5 3373 1 1 32 GLN C C 7.895 -0.987 6.169 1.00 . A A . 32 GLN C 1 1
5 3374 1 1 32 GLN CA C 8.247 -2.470 6.230 1.00 . A A . 32 GLN CA 1 1
5 3375 1 1 32 GLN CB C 9.562 -2.727 5.493 1.00 . A A . 32 GLN CB 1 1
5 3376 1 1 32 GLN CD C 10.871 -4.472 4.220 1.00 . A A . 32 GLN CD 1 1
5 3377 1 1 32 GLN CG C 9.909 -4.200 5.360 1.00 . A A . 32 GLN CG 1 1
5 3378 1 1 32 GLN H H 7.328 -3.730 4.797 1.00 . A A . 32 GLN H 1 1
5 3379 1 1 32 GLN HA H 8.356 -2.762 7.263 1.00 . A A . 32 GLN HA 1 1
5 3380 1 1 32 GLN HB2 H 9.495 -2.304 4.502 1.00 . A A . 32 GLN HB2 1 1
5 3381 1 1 32 GLN HB3 H 10.363 -2.238 6.029 1.00 . A A . 32 GLN HB3 1 1
5 3382 1 1 32 GLN HE21 H 11.912 -2.840 4.677 1.00 . A A . 32 GLN HE21 1 1
5 3383 1 1 32 GLN HE22 H 12.495 -3.750 3.329 1.00 . A A . 32 GLN HE22 1 1
5 3384 1 1 32 GLN HG2 H 10.363 -4.535 6.281 1.00 . A A . 32 GLN HG2 1 1
5 3385 1 1 32 GLN HG3 H 8.999 -4.756 5.185 1.00 . A A . 32 GLN HG3 1 1
5 3386 1 1 32 GLN N N 7.175 -3.263 5.648 1.00 . A A . 32 GLN N 1 1
5 3387 1 1 32 GLN NE2 N 11.859 -3.600 4.059 1.00 . A A . 32 GLN NE2 1 1
5 3388 1 1 32 GLN O O 8.214 -0.223 7.080 1.00 . A A . 32 GLN O 1 1
5 3389 1 1 32 GLN OE1 O 10.728 -5.454 3.493 1.00 . A A . 32 GLN OE1 1 1
5 3390 1 1 33 ALA C C 5.722 1.194 5.876 1.00 . A A . 33 ALA C 1 1
5 3391 1 1 33 ALA CA C 6.831 0.803 4.904 1.00 . A A . 33 ALA CA 1 1
5 3392 1 1 33 ALA CB C 6.383 1.039 3.470 1.00 . A A . 33 ALA CB 1 1
5 3393 1 1 33 ALA H H 7.000 -1.246 4.393 1.00 . A A . 33 ALA H 1 1
5 3394 1 1 33 ALA HA H 7.694 1.424 5.092 1.00 . A A . 33 ALA HA 1 1
5 3395 1 1 33 ALA HB1 H 5.806 0.192 3.129 1.00 . A A . 33 ALA HB1 1 1
5 3396 1 1 33 ALA HB2 H 7.249 1.163 2.838 1.00 . A A . 33 ALA HB2 1 1
5 3397 1 1 33 ALA HB3 H 5.774 1.930 3.425 1.00 . A A . 33 ALA HB3 1 1
5 3398 1 1 33 ALA N N 7.230 -0.587 5.086 1.00 . A A . 33 ALA N 1 1
5 3399 1 1 33 ALA O O 5.801 2.226 6.541 1.00 . A A . 33 ALA O 1 1
5 3400 1 1 34 LEU C C 3.965 0.441 8.296 1.00 . A A . 34 LEU C 1 1
5 3401 1 1 34 LEU CA C 3.560 0.625 6.842 1.00 . A A . 34 LEU CA 1 1
5 3402 1 1 34 LEU CB C 2.388 -0.296 6.503 1.00 . A A . 34 LEU CB 1 1
5 3403 1 1 34 LEU CD1 C 0.142 -0.610 5.439 1.00 . A A . 34 LEU CD1 1 1
5 3404 1 1 34 LEU CD2 C 0.869 1.662 6.170 1.00 . A A . 34 LEU CD2 1 1
5 3405 1 1 34 LEU CG C 1.325 0.329 5.602 1.00 . A A . 34 LEU CG 1 1
5 3406 1 1 34 LEU H H 4.678 -0.443 5.396 1.00 . A A . 34 LEU H 1 1
5 3407 1 1 34 LEU HA H 3.256 1.649 6.695 1.00 . A A . 34 LEU HA 1 1
5 3408 1 1 34 LEU HB2 H 2.778 -1.176 6.010 1.00 . A A . 34 LEU HB2 1 1
5 3409 1 1 34 LEU HB3 H 1.914 -0.600 7.424 1.00 . A A . 34 LEU HB3 1 1
5 3410 1 1 34 LEU HD11 H -0.549 -0.194 4.718 1.00 . A A . 34 LEU HD11 1 1
5 3411 1 1 34 LEU HD12 H -0.356 -0.730 6.389 1.00 . A A . 34 LEU HD12 1 1
5 3412 1 1 34 LEU HD13 H 0.492 -1.570 5.090 1.00 . A A . 34 LEU HD13 1 1
5 3413 1 1 34 LEU HD21 H 1.531 2.442 5.829 1.00 . A A . 34 LEU HD21 1 1
5 3414 1 1 34 LEU HD22 H 0.891 1.618 7.249 1.00 . A A . 34 LEU HD22 1 1
5 3415 1 1 34 LEU HD23 H -0.137 1.871 5.837 1.00 . A A . 34 LEU HD23 1 1
5 3416 1 1 34 LEU HG H 1.752 0.506 4.625 1.00 . A A . 34 LEU HG 1 1
5 3417 1 1 34 LEU N N 4.686 0.363 5.952 1.00 . A A . 34 LEU N 1 1
5 3418 1 1 34 LEU O O 3.529 1.185 9.175 1.00 . A A . 34 LEU O 1 1
5 3419 1 1 35 ALA C C 6.013 0.375 10.459 1.00 . A A . 35 ALA C 1 1
5 3420 1 1 35 ALA CA C 5.282 -0.834 9.888 1.00 . A A . 35 ALA CA 1 1
5 3421 1 1 35 ALA CB C 6.190 -2.054 9.887 1.00 . A A . 35 ALA CB 1 1
5 3422 1 1 35 ALA H H 5.117 -1.104 7.795 1.00 . A A . 35 ALA H 1 1
5 3423 1 1 35 ALA HA H 4.423 -1.051 10.508 1.00 . A A . 35 ALA HA 1 1
5 3424 1 1 35 ALA HB1 H 6.920 -1.959 9.096 1.00 . A A . 35 ALA HB1 1 1
5 3425 1 1 35 ALA HB2 H 5.599 -2.943 9.727 1.00 . A A . 35 ALA HB2 1 1
5 3426 1 1 35 ALA HB3 H 6.698 -2.126 10.838 1.00 . A A . 35 ALA HB3 1 1
5 3427 1 1 35 ALA N N 4.807 -0.552 8.540 1.00 . A A . 35 ALA N 1 1
5 3428 1 1 35 ALA O O 6.007 0.606 11.668 1.00 . A A . 35 ALA O 1 1
5 3429 1 1 36 GLU C C 6.385 3.483 10.319 1.00 . A A . 36 GLU C 1 1
5 3430 1 1 36 GLU CA C 7.355 2.350 9.984 1.00 . A A . 36 GLU CA 1 1
5 3431 1 1 36 GLU CB C 8.315 2.794 8.878 1.00 . A A . 36 GLU CB 1 1
5 3432 1 1 36 GLU CD C 10.323 1.988 10.181 1.00 . A A . 36 GLU CD 1 1
5 3433 1 1 36 GLU CG C 9.612 2.002 8.842 1.00 . A A . 36 GLU CG 1 1
5 3434 1 1 36 GLU H H 6.592 0.921 8.623 1.00 . A A . 36 GLU H 1 1
5 3435 1 1 36 GLU HA H 7.925 2.107 10.868 1.00 . A A . 36 GLU HA 1 1
5 3436 1 1 36 GLU HB2 H 7.823 2.682 7.924 1.00 . A A . 36 GLU HB2 1 1
5 3437 1 1 36 GLU HB3 H 8.558 3.836 9.027 1.00 . A A . 36 GLU HB3 1 1
5 3438 1 1 36 GLU HG2 H 9.388 0.982 8.560 1.00 . A A . 36 GLU HG2 1 1
5 3439 1 1 36 GLU HG3 H 10.269 2.446 8.106 1.00 . A A . 36 GLU HG3 1 1
5 3440 1 1 36 GLU N N 6.631 1.153 9.575 1.00 . A A . 36 GLU N 1 1
5 3441 1 1 36 GLU O O 6.759 4.460 10.968 1.00 . A A . 36 GLU O 1 1
5 3442 1 1 36 GLU OE1 O 10.963 3.004 10.525 1.00 . A A . 36 GLU OE1 1 1
5 3443 1 1 36 GLU OE2 O 10.241 0.960 10.886 1.00 . A A . 36 GLU OE2 1 1
5 3444 1 1 37 GLY C C 3.712 5.118 8.895 1.00 . A A . 37 GLY C 1 1
5 3445 1 1 37 GLY CA C 4.135 4.362 10.142 1.00 . A A . 37 GLY CA 1 1
5 3446 1 1 37 GLY H H 4.891 2.545 9.364 1.00 . A A . 37 GLY H 1 1
5 3447 1 1 37 GLY HA2 H 3.262 3.887 10.571 1.00 . A A . 37 GLY HA2 1 1
5 3448 1 1 37 GLY HA3 H 4.538 5.067 10.857 1.00 . A A . 37 GLY HA3 1 1
5 3449 1 1 37 GLY N N 5.135 3.344 9.875 1.00 . A A . 37 GLY N 1 1
5 3450 1 1 37 GLY O O 2.704 5.824 8.905 1.00 . A A . 37 GLY O 1 1
5 3451 1 1 38 LYS C C 3.302 4.794 5.662 1.00 . A A . 38 LYS C 1 1
5 3452 1 1 38 LYS CA C 4.175 5.661 6.566 1.00 . A A . 38 LYS CA 1 1
5 3453 1 1 38 LYS CB C 5.467 6.035 5.837 1.00 . A A . 38 LYS CB 1 1
5 3454 1 1 38 LYS CD C 7.798 6.944 6.068 1.00 . A A . 38 LYS CD 1 1
5 3455 1 1 38 LYS CE C 8.460 8.294 6.291 1.00 . A A . 38 LYS CE 1 1
5 3456 1 1 38 LYS CG C 6.401 6.903 6.665 1.00 . A A . 38 LYS CG 1 1
5 3457 1 1 38 LYS H H 5.275 4.403 7.868 1.00 . A A . 38 LYS H 1 1
5 3458 1 1 38 LYS HA H 3.636 6.564 6.807 1.00 . A A . 38 LYS HA 1 1
5 3459 1 1 38 LYS HB2 H 5.995 5.126 5.574 1.00 . A A . 38 LYS HB2 1 1
5 3460 1 1 38 LYS HB3 H 5.213 6.576 4.933 1.00 . A A . 38 LYS HB3 1 1
5 3461 1 1 38 LYS HD2 H 8.401 6.178 6.533 1.00 . A A . 38 LYS HD2 1 1
5 3462 1 1 38 LYS HD3 H 7.731 6.757 5.006 1.00 . A A . 38 LYS HD3 1 1
5 3463 1 1 38 LYS HE2 H 7.827 9.064 5.876 1.00 . A A . 38 LYS HE2 1 1
5 3464 1 1 38 LYS HE3 H 8.571 8.455 7.353 1.00 . A A . 38 LYS HE3 1 1
5 3465 1 1 38 LYS HG2 H 6.006 7.908 6.700 1.00 . A A . 38 LYS HG2 1 1
5 3466 1 1 38 LYS HG3 H 6.458 6.501 7.666 1.00 . A A . 38 LYS HG3 1 1
5 3467 1 1 38 LYS HZ1 H 9.714 8.201 4.623 1.00 . A A . 38 LYS HZ1 1 1
5 3468 1 1 38 LYS HZ2 H 10.433 7.653 6.052 1.00 . A A . 38 LYS HZ2 1 1
5 3469 1 1 38 LYS HZ3 H 10.217 9.311 5.798 1.00 . A A . 38 LYS HZ3 1 1
5 3470 1 1 38 LYS N N 4.483 4.977 7.819 1.00 . A A . 38 LYS N 1 1
5 3471 1 1 38 LYS NZ N 9.800 8.370 5.646 1.00 . A A . 38 LYS NZ 1 1
5 3472 1 1 38 LYS O O 3.426 3.571 5.651 1.00 . A A . 38 LYS O 1 1
5 3473 1 1 39 SER C C 2.200 4.575 2.615 1.00 . A A . 39 SER C 1 1
5 3474 1 1 39 SER CA C 1.537 4.735 3.980 1.00 . A A . 39 SER CA 1 1
5 3475 1 1 39 SER CB C 0.215 5.495 3.835 1.00 . A A . 39 SER CB 1 1
5 3476 1 1 39 SER H H 2.382 6.419 4.947 1.00 . A A . 39 SER H 1 1
5 3477 1 1 39 SER HA H 1.336 3.755 4.390 1.00 . A A . 39 SER HA 1 1
5 3478 1 1 39 SER HB2 H 0.300 6.457 4.325 1.00 . A A . 39 SER HB2 1 1
5 3479 1 1 39 SER HB3 H -0.004 5.639 2.783 1.00 . A A . 39 SER HB3 1 1
5 3480 1 1 39 SER HG H -0.585 4.465 5.297 1.00 . A A . 39 SER HG 1 1
5 3481 1 1 39 SER N N 2.427 5.441 4.897 1.00 . A A . 39 SER N 1 1
5 3482 1 1 39 SER O O 3.396 4.824 2.465 1.00 . A A . 39 SER O 1 1
5 3483 1 1 39 SER OG O -0.852 4.776 4.429 1.00 . A A . 39 SER OG 1 1
5 3484 1 1 40 LEU C C 2.407 5.292 -0.348 1.00 . A A . 40 LEU C 1 1
5 3485 1 1 40 LEU CA C 1.946 3.971 0.272 1.00 . A A . 40 LEU CA 1 1
5 3486 1 1 40 LEU CB C 0.898 3.324 -0.632 1.00 . A A . 40 LEU CB 1 1
5 3487 1 1 40 LEU CD1 C 2.561 2.027 -1.980 1.00 . A A . 40 LEU CD1 1 1
5 3488 1 1 40 LEU CD2 C 0.267 2.426 -2.887 1.00 . A A . 40 LEU CD2 1 1
5 3489 1 1 40 LEU CG C 1.393 2.997 -2.042 1.00 . A A . 40 LEU CG 1 1
5 3490 1 1 40 LEU H H 0.475 3.976 1.797 1.00 . A A . 40 LEU H 1 1
5 3491 1 1 40 LEU HA H 2.796 3.309 0.345 1.00 . A A . 40 LEU HA 1 1
5 3492 1 1 40 LEU HB2 H 0.564 2.408 -0.165 1.00 . A A . 40 LEU HB2 1 1
5 3493 1 1 40 LEU HB3 H 0.057 3.996 -0.716 1.00 . A A . 40 LEU HB3 1 1
5 3494 1 1 40 LEU HD11 H 2.932 1.846 -2.978 1.00 . A A . 40 LEU HD11 1 1
5 3495 1 1 40 LEU HD12 H 2.232 1.096 -1.543 1.00 . A A . 40 LEU HD12 1 1
5 3496 1 1 40 LEU HD13 H 3.348 2.451 -1.374 1.00 . A A . 40 LEU HD13 1 1
5 3497 1 1 40 LEU HD21 H -0.013 1.456 -2.504 1.00 . A A . 40 LEU HD21 1 1
5 3498 1 1 40 LEU HD22 H 0.600 2.328 -3.910 1.00 . A A . 40 LEU HD22 1 1
5 3499 1 1 40 LEU HD23 H -0.584 3.089 -2.848 1.00 . A A . 40 LEU HD23 1 1
5 3500 1 1 40 LEU HG H 1.739 3.905 -2.514 1.00 . A A . 40 LEU HG 1 1
5 3501 1 1 40 LEU N N 1.421 4.160 1.621 1.00 . A A . 40 LEU N 1 1
5 3502 1 1 40 LEU O O 3.040 5.302 -1.404 1.00 . A A . 40 LEU O 1 1
5 3503 1 1 41 ASP C C 3.957 7.799 -0.491 1.00 . A A . 41 ASP C 1 1
5 3504 1 1 41 ASP CA C 2.460 7.724 -0.200 1.00 . A A . 41 ASP CA 1 1
5 3505 1 1 41 ASP CB C 2.072 8.808 0.807 1.00 . A A . 41 ASP CB 1 1
5 3506 1 1 41 ASP CG C 0.570 8.933 0.972 1.00 . A A . 41 ASP CG 1 1
5 3507 1 1 41 ASP H H 1.571 6.346 1.135 1.00 . A A . 41 ASP H 1 1
5 3508 1 1 41 ASP HA H 1.919 7.893 -1.120 1.00 . A A . 41 ASP HA 1 1
5 3509 1 1 41 ASP HB2 H 2.501 8.567 1.769 1.00 . A A . 41 ASP HB2 1 1
5 3510 1 1 41 ASP HB3 H 2.460 9.758 0.472 1.00 . A A . 41 ASP HB3 1 1
5 3511 1 1 41 ASP N N 2.082 6.407 0.304 1.00 . A A . 41 ASP N 1 1
5 3512 1 1 41 ASP O O 4.399 8.611 -1.304 1.00 . A A . 41 ASP O 1 1
5 3513 1 1 41 ASP OD1 O -0.046 8.001 1.530 1.00 . A A . 41 ASP OD1 1 1
5 3514 1 1 41 ASP OD2 O 0.009 9.963 0.541 1.00 . A A . 41 ASP OD2 1 1
5 3515 1 1 42 ASP C C 6.522 6.385 -1.416 1.00 . A A . 42 ASP C 1 1
5 3516 1 1 42 ASP CA C 6.177 6.923 -0.030 1.00 . A A . 42 ASP CA 1 1
5 3517 1 1 42 ASP CB C 6.848 6.065 1.045 1.00 . A A . 42 ASP CB 1 1
5 3518 1 1 42 ASP CG C 8.186 6.629 1.481 1.00 . A A . 42 ASP CG 1 1
5 3519 1 1 42 ASP H H 4.328 6.320 0.805 1.00 . A A . 42 ASP H 1 1
5 3520 1 1 42 ASP HA H 6.540 7.936 0.052 1.00 . A A . 42 ASP HA 1 1
5 3521 1 1 42 ASP HB2 H 6.202 6.012 1.911 1.00 . A A . 42 ASP HB2 1 1
5 3522 1 1 42 ASP HB3 H 7.007 5.068 0.654 1.00 . A A . 42 ASP HB3 1 1
5 3523 1 1 42 ASP N N 4.733 6.947 0.171 1.00 . A A . 42 ASP N 1 1
5 3524 1 1 42 ASP O O 7.395 6.919 -2.099 1.00 . A A . 42 ASP O 1 1
5 3525 1 1 42 ASP OD1 O 9.153 6.539 0.695 1.00 . A A . 42 ASP OD1 1 1
5 3526 1 1 42 ASP OD2 O 8.268 7.159 2.608 1.00 . A A . 42 ASP OD2 1 1
5 3527 1 1 43 PHE C C 4.863 4.914 -4.053 1.00 . A A . 43 PHE C 1 1
5 3528 1 1 43 PHE CA C 6.064 4.716 -3.132 1.00 . A A . 43 PHE CA 1 1
5 3529 1 1 43 PHE CB C 6.357 3.219 -2.988 1.00 . A A . 43 PHE CB 1 1
5 3530 1 1 43 PHE CD1 C 8.212 3.421 -1.308 1.00 . A A . 43 PHE CD1 1 1
5 3531 1 1 43 PHE CD2 C 6.420 1.917 -0.845 1.00 . A A . 43 PHE CD2 1 1
5 3532 1 1 43 PHE CE1 C 8.813 3.078 -0.112 1.00 . A A . 43 PHE CE1 1 1
5 3533 1 1 43 PHE CE2 C 7.017 1.569 0.351 1.00 . A A . 43 PHE CE2 1 1
5 3534 1 1 43 PHE CG C 7.010 2.846 -1.687 1.00 . A A . 43 PHE CG 1 1
5 3535 1 1 43 PHE CZ C 8.215 2.150 0.718 1.00 . A A . 43 PHE CZ 1 1
5 3536 1 1 43 PHE H H 5.146 4.944 -1.236 1.00 . A A . 43 PHE H 1 1
5 3537 1 1 43 PHE HA H 6.922 5.200 -3.573 1.00 . A A . 43 PHE HA 1 1
5 3538 1 1 43 PHE HB2 H 5.428 2.670 -3.060 1.00 . A A . 43 PHE HB2 1 1
5 3539 1 1 43 PHE HB3 H 7.016 2.912 -3.791 1.00 . A A . 43 PHE HB3 1 1
5 3540 1 1 43 PHE HD1 H 8.680 4.147 -1.957 1.00 . A A . 43 PHE HD1 1 1
5 3541 1 1 43 PHE HD2 H 5.483 1.462 -1.132 1.00 . A A . 43 PHE HD2 1 1
5 3542 1 1 43 PHE HE1 H 9.750 3.534 0.172 1.00 . A A . 43 PHE HE1 1 1
5 3543 1 1 43 PHE HE2 H 6.547 0.844 0.999 1.00 . A A . 43 PHE HE2 1 1
5 3544 1 1 43 PHE HZ H 8.684 1.880 1.653 1.00 . A A . 43 PHE HZ 1 1
5 3545 1 1 43 PHE N N 5.830 5.325 -1.825 1.00 . A A . 43 PHE N 1 1
5 3546 1 1 43 PHE O O 4.617 4.102 -4.946 1.00 . A A . 43 PHE O 1 1
5 3547 1 1 44 LEU C C 3.323 6.448 -6.117 1.00 . A A . 44 LEU C 1 1
5 3548 1 1 44 LEU CA C 2.939 6.276 -4.648 1.00 . A A . 44 LEU CA 1 1
5 3549 1 1 44 LEU CB C 2.218 7.526 -4.126 1.00 . A A . 44 LEU CB 1 1
5 3550 1 1 44 LEU CD1 C 2.102 9.235 -5.959 1.00 . A A . 44 LEU CD1 1 1
5 3551 1 1 44 LEU CD2 C 2.522 9.959 -3.601 1.00 . A A . 44 LEU CD2 1 1
5 3552 1 1 44 LEU CG C 2.755 8.867 -4.634 1.00 . A A . 44 LEU CG 1 1
5 3553 1 1 44 LEU H H 4.353 6.600 -3.104 1.00 . A A . 44 LEU H 1 1
5 3554 1 1 44 LEU HA H 2.272 5.430 -4.565 1.00 . A A . 44 LEU HA 1 1
5 3555 1 1 44 LEU HB2 H 1.177 7.454 -4.403 1.00 . A A . 44 LEU HB2 1 1
5 3556 1 1 44 LEU HB3 H 2.283 7.526 -3.048 1.00 . A A . 44 LEU HB3 1 1
5 3557 1 1 44 LEU HD11 H 1.338 9.979 -5.790 1.00 . A A . 44 LEU HD11 1 1
5 3558 1 1 44 LEU HD12 H 1.656 8.355 -6.399 1.00 . A A . 44 LEU HD12 1 1
5 3559 1 1 44 LEU HD13 H 2.849 9.633 -6.630 1.00 . A A . 44 LEU HD13 1 1
5 3560 1 1 44 LEU HD21 H 1.628 9.736 -3.037 1.00 . A A . 44 LEU HD21 1 1
5 3561 1 1 44 LEU HD22 H 2.405 10.909 -4.101 1.00 . A A . 44 LEU HD22 1 1
5 3562 1 1 44 LEU HD23 H 3.368 10.007 -2.931 1.00 . A A . 44 LEU HD23 1 1
5 3563 1 1 44 LEU HG H 3.820 8.782 -4.798 1.00 . A A . 44 LEU HG 1 1
5 3564 1 1 44 LEU N N 4.114 5.990 -3.832 1.00 . A A . 44 LEU N 1 1
5 3565 1 1 44 LEU O O 4.056 7.369 -6.478 1.00 . A A . 44 LEU O 1 1
5 3566 1 1 45 ILE C C 4.617 5.623 -8.651 1.00 . A A . 45 ILE C 1 1
5 3567 1 1 45 ILE CA C 3.114 5.592 -8.391 1.00 . A A . 45 ILE CA 1 1
5 3568 1 1 45 ILE CB C 2.464 6.818 -9.060 1.00 . A A . 45 ILE CB 1 1
5 3569 1 1 45 ILE CD1 C 0.150 5.758 -9.155 1.00 . A A . 45 ILE CD1 1 1
5 3570 1 1 45 ILE CG1 C 0.989 6.919 -8.666 1.00 . A A . 45 ILE CG1 1 1
5 3571 1 1 45 ILE CG2 C 2.609 6.736 -10.573 1.00 . A A . 45 ILE CG2 1 1
5 3572 1 1 45 ILE H H 2.250 4.835 -6.613 1.00 . A A . 45 ILE H 1 1
5 3573 1 1 45 ILE HA H 2.700 4.702 -8.841 1.00 . A A . 45 ILE HA 1 1
5 3574 1 1 45 ILE HB H 2.981 7.702 -8.721 1.00 . A A . 45 ILE HB 1 1
5 3575 1 1 45 ILE HD11 H 0.432 4.861 -8.624 1.00 . A A . 45 ILE HD11 1 1
5 3576 1 1 45 ILE HD12 H 0.313 5.617 -10.214 1.00 . A A . 45 ILE HD12 1 1
5 3577 1 1 45 ILE HD13 H -0.895 5.968 -8.977 1.00 . A A . 45 ILE HD13 1 1
5 3578 1 1 45 ILE HG12 H 0.913 6.951 -7.590 1.00 . A A . 45 ILE HG12 1 1
5 3579 1 1 45 ILE HG13 H 0.574 7.827 -9.079 1.00 . A A . 45 ILE HG13 1 1
5 3580 1 1 45 ILE HG21 H 2.018 7.513 -11.034 1.00 . A A . 45 ILE HG21 1 1
5 3581 1 1 45 ILE HG22 H 2.265 5.771 -10.916 1.00 . A A . 45 ILE HG22 1 1
5 3582 1 1 45 ILE HG23 H 3.647 6.865 -10.842 1.00 . A A . 45 ILE HG23 1 1
5 3583 1 1 45 ILE N N 2.825 5.548 -6.961 1.00 . A A . 45 ILE N 1 1
5 3584 1 1 45 ILE O O 5.207 4.538 -8.835 1.00 . A A . 45 ILE O 1 1
5 3585 1 1 45 ILE OXT O 5.191 6.732 -8.668 1.00 . A A . 45 ILE OXT 1 1
6 3586 1 1 1 ARG C C -9.561 1.571 7.536 1.00 . A A . 1 ARG C 1 1
6 3587 1 1 1 ARG CA C -9.729 1.004 8.942 1.00 . A A . 1 ARG CA 1 1
6 3588 1 1 1 ARG CB C -9.438 2.084 9.986 1.00 . A A . 1 ARG CB 1 1
6 3589 1 1 1 ARG CD C -10.354 0.678 11.858 1.00 . A A . 1 ARG CD 1 1
6 3590 1 1 1 ARG CG C -10.374 2.041 11.183 1.00 . A A . 1 ARG CG 1 1
6 3591 1 1 1 ARG CZ C -10.640 1.157 14.258 1.00 . A A . 1 ARG CZ 1 1
6 3592 1 1 1 ARG H1 H -9.188 -0.961 8.664 1.00 . A A . 1 ARG H1 1 1
6 3593 1 1 1 ARG H2 H -8.774 -0.315 10.199 1.00 . A A . 1 ARG H2 1 1
6 3594 1 1 1 ARG H3 H -7.873 0.128 8.807 1.00 . A A . 1 ARG H3 1 1
6 3595 1 1 1 ARG HA H -10.745 0.657 9.063 1.00 . A A . 1 ARG HA 1 1
6 3596 1 1 1 ARG HB2 H -8.427 1.960 10.343 1.00 . A A . 1 ARG HB2 1 1
6 3597 1 1 1 ARG HB3 H -9.530 3.054 9.521 1.00 . A A . 1 ARG HB3 1 1
6 3598 1 1 1 ARG HD2 H -10.787 -0.048 11.186 1.00 . A A . 1 ARG HD2 1 1
6 3599 1 1 1 ARG HD3 H -9.328 0.409 12.065 1.00 . A A . 1 ARG HD3 1 1
6 3600 1 1 1 ARG HE H -12.010 0.294 13.092 1.00 . A A . 1 ARG HE 1 1
6 3601 1 1 1 ARG HG2 H -10.065 2.789 11.897 1.00 . A A . 1 ARG HG2 1 1
6 3602 1 1 1 ARG HG3 H -11.380 2.252 10.849 1.00 . A A . 1 ARG HG3 1 1
6 3603 1 1 1 ARG HH11 H -8.850 1.717 13.499 1.00 . A A . 1 ARG HH11 1 1
6 3604 1 1 1 ARG HH12 H -9.076 2.042 15.185 1.00 . A A . 1 ARG HH12 1 1
6 3605 1 1 1 ARG HH21 H -12.310 0.722 15.309 1.00 . A A . 1 ARG HH21 1 1
6 3606 1 1 1 ARG HH22 H -11.040 1.477 16.213 1.00 . A A . 1 ARG HH22 1 1
6 3607 1 1 1 ARG N N -8.808 -0.139 9.174 1.00 . A A . 1 ARG N 1 1
6 3608 1 1 1 ARG NE N -11.108 0.675 13.109 1.00 . A A . 1 ARG NE 1 1
6 3609 1 1 1 ARG NH1 N -9.422 1.682 14.319 1.00 . A A . 1 ARG NH1 1 1
6 3610 1 1 1 ARG NH2 N -11.391 1.116 15.349 1.00 . A A . 1 ARG NH2 1 1
6 3611 1 1 1 ARG O O -8.860 2.563 7.335 1.00 . A A . 1 ARG O 1 1
6 3612 1 1 2 GLN C C -10.550 2.837 5.037 1.00 . A A . 2 GLN C 1 1
6 3613 1 1 2 GLN CA C -10.134 1.372 5.175 1.00 . A A . 2 GLN CA 1 1
6 3614 1 1 2 GLN CB C -11.029 0.495 4.297 1.00 . A A . 2 GLN CB 1 1
6 3615 1 1 2 GLN CD C -11.298 -0.707 2.092 1.00 . A A . 2 GLN CD 1 1
6 3616 1 1 2 GLN CG C -10.504 0.314 2.882 1.00 . A A . 2 GLN CG 1 1
6 3617 1 1 2 GLN H H -10.753 0.150 6.789 1.00 . A A . 2 GLN H 1 1
6 3618 1 1 2 GLN HA H -9.112 1.264 4.848 1.00 . A A . 2 GLN HA 1 1
6 3619 1 1 2 GLN HB2 H -11.117 -0.480 4.753 1.00 . A A . 2 GLN HB2 1 1
6 3620 1 1 2 GLN HB3 H -12.009 0.945 4.239 1.00 . A A . 2 GLN HB3 1 1
6 3621 1 1 2 GLN HE21 H -11.224 0.449 0.476 1.00 . A A . 2 GLN HE21 1 1
6 3622 1 1 2 GLN HE22 H -12.068 -1.047 0.290 1.00 . A A . 2 GLN HE22 1 1
6 3623 1 1 2 GLN HG2 H -10.555 1.262 2.368 1.00 . A A . 2 GLN HG2 1 1
6 3624 1 1 2 GLN HG3 H -9.475 -0.012 2.933 1.00 . A A . 2 GLN HG3 1 1
6 3625 1 1 2 GLN N N -10.210 0.934 6.565 1.00 . A A . 2 GLN N 1 1
6 3626 1 1 2 GLN NE2 N -11.556 -0.404 0.825 1.00 . A A . 2 GLN NE2 1 1
6 3627 1 1 2 GLN O O -11.739 3.154 5.059 1.00 . A A . 2 GLN O 1 1
6 3628 1 1 2 GLN OE1 O -11.676 -1.756 2.613 1.00 . A A . 2 GLN OE1 1 1
6 3629 1 1 3 PRO C C -9.995 5.488 3.217 1.00 . A A . 3 PRO C 1 1
6 3630 1 1 3 PRO CA C -9.836 5.168 4.688 1.00 . A A . 3 PRO CA 1 1
6 3631 1 1 3 PRO CB C -8.572 5.826 5.256 1.00 . A A . 3 PRO CB 1 1
6 3632 1 1 3 PRO CD C -8.140 3.485 4.760 1.00 . A A . 3 PRO CD 1 1
6 3633 1 1 3 PRO CG C -7.527 4.745 5.319 1.00 . A A . 3 PRO CG 1 1
6 3634 1 1 3 PRO HA H -10.708 5.493 5.236 1.00 . A A . 3 PRO HA 1 1
6 3635 1 1 3 PRO HB2 H -8.263 6.631 4.602 1.00 . A A . 3 PRO HB2 1 1
6 3636 1 1 3 PRO HB3 H -8.786 6.221 6.241 1.00 . A A . 3 PRO HB3 1 1
6 3637 1 1 3 PRO HD2 H -7.847 3.348 3.720 1.00 . A A . 3 PRO HD2 1 1
6 3638 1 1 3 PRO HD3 H -7.858 2.629 5.352 1.00 . A A . 3 PRO HD3 1 1
6 3639 1 1 3 PRO HG2 H -6.672 5.033 4.727 1.00 . A A . 3 PRO HG2 1 1
6 3640 1 1 3 PRO HG3 H -7.229 4.589 6.346 1.00 . A A . 3 PRO HG3 1 1
6 3641 1 1 3 PRO N N -9.577 3.750 4.863 1.00 . A A . 3 PRO N 1 1
6 3642 1 1 3 PRO O O -9.535 4.713 2.383 1.00 . A A . 3 PRO O 1 1
6 3643 1 1 4 ARG C C -9.423 6.787 0.774 1.00 . A A . 4 ARG C 1 1
6 3644 1 1 4 ARG CA C -10.770 6.972 1.469 1.00 . A A . 4 ARG CA 1 1
6 3645 1 1 4 ARG CB C -11.247 8.419 1.323 1.00 . A A . 4 ARG CB 1 1
6 3646 1 1 4 ARG CD C -12.367 10.080 -0.194 1.00 . A A . 4 ARG CD 1 1
6 3647 1 1 4 ARG CG C -11.500 8.834 -0.117 1.00 . A A . 4 ARG CG 1 1
6 3648 1 1 4 ARG CZ C -12.277 10.765 -2.559 1.00 . A A . 4 ARG CZ 1 1
6 3649 1 1 4 ARG H H -10.957 7.220 3.574 1.00 . A A . 4 ARG H 1 1
6 3650 1 1 4 ARG HA H -11.496 6.305 1.029 1.00 . A A . 4 ARG HA 1 1
6 3651 1 1 4 ARG HB2 H -12.167 8.539 1.876 1.00 . A A . 4 ARG HB2 1 1
6 3652 1 1 4 ARG HB3 H -10.499 9.077 1.739 1.00 . A A . 4 ARG HB3 1 1
6 3653 1 1 4 ARG HD2 H -13.392 9.781 -0.351 1.00 . A A . 4 ARG HD2 1 1
6 3654 1 1 4 ARG HD3 H -12.288 10.616 0.741 1.00 . A A . 4 ARG HD3 1 1
6 3655 1 1 4 ARG HE H -11.419 11.749 -1.050 1.00 . A A . 4 ARG HE 1 1
6 3656 1 1 4 ARG HG2 H -10.553 9.037 -0.594 1.00 . A A . 4 ARG HG2 1 1
6 3657 1 1 4 ARG HG3 H -11.999 8.026 -0.632 1.00 . A A . 4 ARG HG3 1 1
6 3658 1 1 4 ARG HH11 H -13.321 9.066 -2.217 1.00 . A A . 4 ARG HH11 1 1
6 3659 1 1 4 ARG HH12 H -13.243 9.569 -3.872 1.00 . A A . 4 ARG HH12 1 1
6 3660 1 1 4 ARG HH21 H -11.316 12.412 -3.227 1.00 . A A . 4 ARG HH21 1 1
6 3661 1 1 4 ARG HH22 H -12.105 11.468 -4.446 1.00 . A A . 4 ARG HH22 1 1
6 3662 1 1 4 ARG N N -10.617 6.620 2.878 1.00 . A A . 4 ARG N 1 1
6 3663 1 1 4 ARG NE N -11.959 10.965 -1.282 1.00 . A A . 4 ARG NE 1 1
6 3664 1 1 4 ARG NH1 N -13.007 9.714 -2.912 1.00 . A A . 4 ARG NH1 1 1
6 3665 1 1 4 ARG NH2 N -11.866 11.619 -3.487 1.00 . A A . 4 ARG NH2 1 1
6 3666 1 1 4 ARG O O -8.523 7.614 0.918 1.00 . A A . 4 ARG O 1 1
6 3667 1 1 5 PRO C C -7.943 5.951 -2.055 1.00 . A A . 5 PRO C 1 1
6 3668 1 1 5 PRO CA C -8.012 5.367 -0.648 1.00 . A A . 5 PRO CA 1 1
6 3669 1 1 5 PRO CB C -8.045 3.843 -0.648 1.00 . A A . 5 PRO CB 1 1
6 3670 1 1 5 PRO CD C -10.268 4.618 -0.187 1.00 . A A . 5 PRO CD 1 1
6 3671 1 1 5 PRO CG C -9.483 3.516 -0.863 1.00 . A A . 5 PRO CG 1 1
6 3672 1 1 5 PRO HA H -7.158 5.707 -0.080 1.00 . A A . 5 PRO HA 1 1
6 3673 1 1 5 PRO HB2 H -7.420 3.459 -1.433 1.00 . A A . 5 PRO HB2 1 1
6 3674 1 1 5 PRO HB3 H -7.700 3.475 0.309 1.00 . A A . 5 PRO HB3 1 1
6 3675 1 1 5 PRO HD2 H -11.056 4.970 -0.839 1.00 . A A . 5 PRO HD2 1 1
6 3676 1 1 5 PRO HD3 H -10.678 4.269 0.749 1.00 . A A . 5 PRO HD3 1 1
6 3677 1 1 5 PRO HG2 H -9.700 3.495 -1.921 1.00 . A A . 5 PRO HG2 1 1
6 3678 1 1 5 PRO HG3 H -9.714 2.562 -0.413 1.00 . A A . 5 PRO HG3 1 1
6 3679 1 1 5 PRO N N -9.258 5.678 0.035 1.00 . A A . 5 PRO N 1 1
6 3680 1 1 5 PRO O O -8.922 5.918 -2.800 1.00 . A A . 5 PRO O 1 1
6 3681 1 1 6 ALA C C -5.921 6.081 -4.683 1.00 . A A . 6 ALA C 1 1
6 3682 1 1 6 ALA CA C -6.584 7.075 -3.732 1.00 . A A . 6 ALA CA 1 1
6 3683 1 1 6 ALA CB C -5.755 8.346 -3.619 1.00 . A A . 6 ALA CB 1 1
6 3684 1 1 6 ALA H H -6.035 6.480 -1.776 1.00 . A A . 6 ALA H 1 1
6 3685 1 1 6 ALA HA H -7.554 7.338 -4.122 1.00 . A A . 6 ALA HA 1 1
6 3686 1 1 6 ALA HB1 H -4.722 8.123 -3.842 1.00 . A A . 6 ALA HB1 1 1
6 3687 1 1 6 ALA HB2 H -5.830 8.738 -2.616 1.00 . A A . 6 ALA HB2 1 1
6 3688 1 1 6 ALA HB3 H -6.124 9.080 -4.321 1.00 . A A . 6 ALA HB3 1 1
6 3689 1 1 6 ALA N N -6.779 6.484 -2.413 1.00 . A A . 6 ALA N 1 1
6 3690 1 1 6 ALA O O -5.936 4.875 -4.437 1.00 . A A . 6 ALA O 1 1
6 3691 1 1 7 LYS C C -3.165 5.736 -6.507 1.00 . A A . 7 LYS C 1 1
6 3692 1 1 7 LYS CA C -4.669 5.727 -6.736 1.00 . A A . 7 LYS CA 1 1
6 3693 1 1 7 LYS CB C -4.985 6.184 -8.164 1.00 . A A . 7 LYS CB 1 1
6 3694 1 1 7 LYS CD C -2.797 5.969 -9.446 1.00 . A A . 7 LYS CD 1 1
6 3695 1 1 7 LYS CE C -2.759 7.489 -9.524 1.00 . A A . 7 LYS CE 1 1
6 3696 1 1 7 LYS CG C -4.215 5.430 -9.250 1.00 . A A . 7 LYS CG 1 1
6 3697 1 1 7 LYS H H -5.349 7.556 -5.913 1.00 . A A . 7 LYS H 1 1
6 3698 1 1 7 LYS HA H -5.037 4.723 -6.597 1.00 . A A . 7 LYS HA 1 1
6 3699 1 1 7 LYS HB2 H -6.043 6.041 -8.345 1.00 . A A . 7 LYS HB2 1 1
6 3700 1 1 7 LYS HB3 H -4.754 7.236 -8.249 1.00 . A A . 7 LYS HB3 1 1
6 3701 1 1 7 LYS HD2 H -2.182 5.650 -8.619 1.00 . A A . 7 LYS HD2 1 1
6 3702 1 1 7 LYS HD3 H -2.398 5.563 -10.364 1.00 . A A . 7 LYS HD3 1 1
6 3703 1 1 7 LYS HE2 H -3.745 7.850 -9.777 1.00 . A A . 7 LYS HE2 1 1
6 3704 1 1 7 LYS HE3 H -2.468 7.880 -8.558 1.00 . A A . 7 LYS HE3 1 1
6 3705 1 1 7 LYS HG2 H -4.151 4.385 -8.973 1.00 . A A . 7 LYS HG2 1 1
6 3706 1 1 7 LYS HG3 H -4.755 5.521 -10.184 1.00 . A A . 7 LYS HG3 1 1
6 3707 1 1 7 LYS HZ1 H -1.587 7.209 -11.231 1.00 . A A . 7 LYS HZ1 1 1
6 3708 1 1 7 LYS HZ2 H -0.905 8.262 -10.098 1.00 . A A . 7 LYS HZ2 1 1
6 3709 1 1 7 LYS HZ3 H -2.191 8.781 -11.065 1.00 . A A . 7 LYS HZ3 1 1
6 3710 1 1 7 LYS N N -5.336 6.588 -5.766 1.00 . A A . 7 LYS N 1 1
6 3711 1 1 7 LYS NZ N -1.793 7.969 -10.551 1.00 . A A . 7 LYS NZ 1 1
6 3712 1 1 7 LYS O O -2.546 6.796 -6.430 1.00 . A A . 7 LYS O 1 1
6 3713 1 1 8 TYR C C -0.664 3.093 -6.810 1.00 . A A . 8 TYR C 1 1
6 3714 1 1 8 TYR CA C -1.156 4.388 -6.187 1.00 . A A . 8 TYR CA 1 1
6 3715 1 1 8 TYR CB C -0.835 4.416 -4.691 1.00 . A A . 8 TYR CB 1 1
6 3716 1 1 8 TYR CD1 C -0.638 6.929 -4.683 1.00 . A A . 8 TYR CD1 1 1
6 3717 1 1 8 TYR CD2 C -1.730 5.885 -2.840 1.00 . A A . 8 TYR CD2 1 1
6 3718 1 1 8 TYR CE1 C -0.859 8.169 -4.119 1.00 . A A . 8 TYR CE1 1 1
6 3719 1 1 8 TYR CE2 C -1.952 7.123 -2.267 1.00 . A A . 8 TYR CE2 1 1
6 3720 1 1 8 TYR CG C -1.069 5.768 -4.056 1.00 . A A . 8 TYR CG 1 1
6 3721 1 1 8 TYR CZ C -1.515 8.261 -2.911 1.00 . A A . 8 TYR CZ 1 1
6 3722 1 1 8 TYR H H -3.145 3.743 -6.482 1.00 . A A . 8 TYR H 1 1
6 3723 1 1 8 TYR HA H -0.653 5.212 -6.670 1.00 . A A . 8 TYR HA 1 1
6 3724 1 1 8 TYR HB2 H -1.461 3.696 -4.180 1.00 . A A . 8 TYR HB2 1 1
6 3725 1 1 8 TYR HB3 H 0.205 4.154 -4.546 1.00 . A A . 8 TYR HB3 1 1
6 3726 1 1 8 TYR HD1 H -0.122 6.854 -5.629 1.00 . A A . 8 TYR HD1 1 1
6 3727 1 1 8 TYR HD2 H -2.070 4.991 -2.339 1.00 . A A . 8 TYR HD2 1 1
6 3728 1 1 8 TYR HE1 H -0.518 9.058 -4.628 1.00 . A A . 8 TYR HE1 1 1
6 3729 1 1 8 TYR HE2 H -2.467 7.194 -1.320 1.00 . A A . 8 TYR HE2 1 1
6 3730 1 1 8 TYR HH H -1.972 10.125 -3.031 1.00 . A A . 8 TYR HH 1 1
6 3731 1 1 8 TYR N N -2.589 4.545 -6.406 1.00 . A A . 8 TYR N 1 1
6 3732 1 1 8 TYR O O -1.458 2.248 -7.218 1.00 . A A . 8 TYR O 1 1
6 3733 1 1 8 TYR OH O -1.738 9.496 -2.345 1.00 . A A . 8 TYR OH 1 1
6 3734 1 1 9 LYS C C 2.076 1.006 -6.447 1.00 . A A . 9 LYS C 1 1
6 3735 1 1 9 LYS CA C 1.224 1.744 -7.475 1.00 . A A . 9 LYS CA 1 1
6 3736 1 1 9 LYS CB C 2.046 2.115 -8.708 1.00 . A A . 9 LYS CB 1 1
6 3737 1 1 9 LYS CD C 1.974 -0.246 -9.571 1.00 . A A . 9 LYS CD 1 1
6 3738 1 1 9 LYS CE C 0.847 0.096 -10.534 1.00 . A A . 9 LYS CE 1 1
6 3739 1 1 9 LYS CG C 2.851 0.963 -9.282 1.00 . A A . 9 LYS CG 1 1
6 3740 1 1 9 LYS H H 1.236 3.648 -6.560 1.00 . A A . 9 LYS H 1 1
6 3741 1 1 9 LYS HA H 0.412 1.099 -7.778 1.00 . A A . 9 LYS HA 1 1
6 3742 1 1 9 LYS HB2 H 1.373 2.472 -9.474 1.00 . A A . 9 LYS HB2 1 1
6 3743 1 1 9 LYS HB3 H 2.730 2.908 -8.444 1.00 . A A . 9 LYS HB3 1 1
6 3744 1 1 9 LYS HD2 H 2.582 -1.024 -10.009 1.00 . A A . 9 LYS HD2 1 1
6 3745 1 1 9 LYS HD3 H 1.548 -0.599 -8.644 1.00 . A A . 9 LYS HD3 1 1
6 3746 1 1 9 LYS HE2 H 0.418 -0.822 -10.907 1.00 . A A . 9 LYS HE2 1 1
6 3747 1 1 9 LYS HE3 H 0.092 0.654 -10.000 1.00 . A A . 9 LYS HE3 1 1
6 3748 1 1 9 LYS HG2 H 3.314 1.286 -10.201 1.00 . A A . 9 LYS HG2 1 1
6 3749 1 1 9 LYS HG3 H 3.612 0.683 -8.570 1.00 . A A . 9 LYS HG3 1 1
6 3750 1 1 9 LYS HZ1 H 1.713 1.814 -11.348 1.00 . A A . 9 LYS HZ1 1 1
6 3751 1 1 9 LYS HZ2 H 0.542 1.101 -12.339 1.00 . A A . 9 LYS HZ2 1 1
6 3752 1 1 9 LYS HZ3 H 2.072 0.396 -12.199 1.00 . A A . 9 LYS HZ3 1 1
6 3753 1 1 9 LYS N N 0.646 2.941 -6.893 1.00 . A A . 9 LYS N 1 1
6 3754 1 1 9 LYS NZ N 1.327 0.908 -11.686 1.00 . A A . 9 LYS NZ 1 1
6 3755 1 1 9 LYS O O 2.992 1.573 -5.851 1.00 . A A . 9 LYS O 1 1
6 3756 1 1 10 PHE C C 2.123 -2.573 -5.557 1.00 . A A . 10 PHE C 1 1
6 3757 1 1 10 PHE CA C 2.433 -1.106 -5.273 1.00 . A A . 10 PHE CA 1 1
6 3758 1 1 10 PHE CB C 2.001 -0.743 -3.844 1.00 . A A . 10 PHE CB 1 1
6 3759 1 1 10 PHE CD1 C -0.176 -1.966 -4.089 1.00 . A A . 10 PHE CD1 1 1
6 3760 1 1 10 PHE CD2 C 0.986 -2.141 -2.016 1.00 . A A . 10 PHE CD2 1 1
6 3761 1 1 10 PHE CE1 C -1.171 -2.791 -3.611 1.00 . A A . 10 PHE CE1 1 1
6 3762 1 1 10 PHE CE2 C -0.008 -2.971 -1.531 1.00 . A A . 10 PHE CE2 1 1
6 3763 1 1 10 PHE CG C 0.912 -1.630 -3.300 1.00 . A A . 10 PHE CG 1 1
6 3764 1 1 10 PHE CZ C -1.088 -3.295 -2.331 1.00 . A A . 10 PHE CZ 1 1
6 3765 1 1 10 PHE H H 0.988 -0.638 -6.739 1.00 . A A . 10 PHE H 1 1
6 3766 1 1 10 PHE HA H 3.495 -0.941 -5.380 1.00 . A A . 10 PHE HA 1 1
6 3767 1 1 10 PHE HB2 H 2.853 -0.824 -3.186 1.00 . A A . 10 PHE HB2 1 1
6 3768 1 1 10 PHE HB3 H 1.639 0.274 -3.832 1.00 . A A . 10 PHE HB3 1 1
6 3769 1 1 10 PHE HD1 H -0.239 -1.574 -5.091 1.00 . A A . 10 PHE HD1 1 1
6 3770 1 1 10 PHE HD2 H 1.829 -1.885 -1.391 1.00 . A A . 10 PHE HD2 1 1
6 3771 1 1 10 PHE HE1 H -2.014 -3.042 -4.238 1.00 . A A . 10 PHE HE1 1 1
6 3772 1 1 10 PHE HE2 H 0.057 -3.363 -0.527 1.00 . A A . 10 PHE HE2 1 1
6 3773 1 1 10 PHE HZ H -1.864 -3.945 -1.958 1.00 . A A . 10 PHE HZ 1 1
6 3774 1 1 10 PHE N N 1.740 -0.261 -6.237 1.00 . A A . 10 PHE N 1 1
6 3775 1 1 10 PHE O O 1.298 -2.876 -6.413 1.00 . A A . 10 PHE O 1 1
6 3776 1 1 11 THR C C 1.761 -5.477 -3.795 1.00 . A A . 11 THR C 1 1
6 3777 1 1 11 THR CA C 2.511 -4.902 -5.000 1.00 . A A . 11 THR CA 1 1
6 3778 1 1 11 THR CB C 3.829 -5.652 -5.202 1.00 . A A . 11 THR CB 1 1
6 3779 1 1 11 THR CG2 C 3.645 -7.042 -5.771 1.00 . A A . 11 THR CG2 1 1
6 3780 1 1 11 THR H H 3.396 -3.179 -4.139 1.00 . A A . 11 THR H 1 1
6 3781 1 1 11 THR HA H 1.897 -5.024 -5.882 1.00 . A A . 11 THR HA 1 1
6 3782 1 1 11 THR HB H 4.326 -5.749 -4.247 1.00 . A A . 11 THR HB 1 1
6 3783 1 1 11 THR HG1 H 4.185 -4.654 -6.849 1.00 . A A . 11 THR HG1 1 1
6 3784 1 1 11 THR HG21 H 3.476 -6.976 -6.836 1.00 . A A . 11 THR HG21 1 1
6 3785 1 1 11 THR HG22 H 2.796 -7.515 -5.300 1.00 . A A . 11 THR HG22 1 1
6 3786 1 1 11 THR HG23 H 4.533 -7.628 -5.583 1.00 . A A . 11 THR HG23 1 1
6 3787 1 1 11 THR N N 2.761 -3.476 -4.823 1.00 . A A . 11 THR N 1 1
6 3788 1 1 11 THR O O 2.306 -5.556 -2.694 1.00 . A A . 11 THR O 1 1
6 3789 1 1 11 THR OG1 O 4.683 -4.938 -6.078 1.00 . A A . 11 THR OG1 1 1
6 3790 1 1 12 ASP C C 0.410 -7.596 -2.249 1.00 . A A . 12 ASP C 1 1
6 3791 1 1 12 ASP CA C -0.321 -6.458 -2.954 1.00 . A A . 12 ASP CA 1 1
6 3792 1 1 12 ASP CB C -1.636 -6.973 -3.539 1.00 . A A . 12 ASP CB 1 1
6 3793 1 1 12 ASP CG C -2.792 -6.832 -2.569 1.00 . A A . 12 ASP CG 1 1
6 3794 1 1 12 ASP H H 0.135 -5.796 -4.917 1.00 . A A . 12 ASP H 1 1
6 3795 1 1 12 ASP HA H -0.542 -5.683 -2.229 1.00 . A A . 12 ASP HA 1 1
6 3796 1 1 12 ASP HB2 H -1.870 -6.413 -4.431 1.00 . A A . 12 ASP HB2 1 1
6 3797 1 1 12 ASP HB3 H -1.527 -8.017 -3.792 1.00 . A A . 12 ASP HB3 1 1
6 3798 1 1 12 ASP N N 0.509 -5.882 -4.015 1.00 . A A . 12 ASP N 1 1
6 3799 1 1 12 ASP O O 1.538 -7.938 -2.605 1.00 . A A . 12 ASP O 1 1
6 3800 1 1 12 ASP OD1 O -2.655 -6.068 -1.590 1.00 . A A . 12 ASP OD1 1 1
6 3801 1 1 12 ASP OD2 O -3.835 -7.485 -2.788 1.00 . A A . 12 ASP OD2 1 1
6 3802 1 1 13 VAL C C 0.248 -10.596 -1.257 1.00 . A A . 13 VAL C 1 1
6 3803 1 1 13 VAL CA C 0.347 -9.281 -0.496 1.00 . A A . 13 VAL CA 1 1
6 3804 1 1 13 VAL CB C -0.332 -9.445 0.875 1.00 . A A . 13 VAL CB 1 1
6 3805 1 1 13 VAL CG1 C -1.802 -9.784 0.694 1.00 . A A . 13 VAL CG1 1 1
6 3806 1 1 13 VAL CG2 C 0.373 -10.511 1.701 1.00 . A A . 13 VAL CG2 1 1
6 3807 1 1 13 VAL H H -1.137 -7.864 -1.014 1.00 . A A . 13 VAL H 1 1
6 3808 1 1 13 VAL HA H 1.379 -9.056 -0.335 1.00 . A A . 13 VAL HA 1 1
6 3809 1 1 13 VAL HB H -0.264 -8.504 1.407 1.00 . A A . 13 VAL HB 1 1
6 3810 1 1 13 VAL HG11 H -2.319 -8.926 0.290 1.00 . A A . 13 VAL HG11 1 1
6 3811 1 1 13 VAL HG12 H -2.232 -10.050 1.647 1.00 . A A . 13 VAL HG12 1 1
6 3812 1 1 13 VAL HG13 H -1.897 -10.615 0.011 1.00 . A A . 13 VAL HG13 1 1
6 3813 1 1 13 VAL HG21 H 1.435 -10.317 1.707 1.00 . A A . 13 VAL HG21 1 1
6 3814 1 1 13 VAL HG22 H 0.187 -11.483 1.268 1.00 . A A . 13 VAL HG22 1 1
6 3815 1 1 13 VAL HG23 H -0.003 -10.490 2.713 1.00 . A A . 13 VAL HG23 1 1
6 3816 1 1 13 VAL N N -0.240 -8.180 -1.250 1.00 . A A . 13 VAL N 1 1
6 3817 1 1 13 VAL O O 0.957 -11.556 -0.955 1.00 . A A . 13 VAL O 1 1
6 3818 1 1 14 ASN C C -0.170 -11.757 -4.381 1.00 . A A . 14 ASN C 1 1
6 3819 1 1 14 ASN CA C -0.859 -11.839 -3.020 1.00 . A A . 14 ASN CA 1 1
6 3820 1 1 14 ASN CB C -2.354 -12.052 -3.195 1.00 . A A . 14 ASN CB 1 1
6 3821 1 1 14 ASN CG C -2.748 -13.513 -3.104 1.00 . A A . 14 ASN CG 1 1
6 3822 1 1 14 ASN H H -1.193 -9.846 -2.414 1.00 . A A . 14 ASN H 1 1
6 3823 1 1 14 ASN HA H -0.450 -12.673 -2.472 1.00 . A A . 14 ASN HA 1 1
6 3824 1 1 14 ASN HB2 H -2.869 -11.507 -2.414 1.00 . A A . 14 ASN HB2 1 1
6 3825 1 1 14 ASN HB3 H -2.655 -11.670 -4.160 1.00 . A A . 14 ASN HB3 1 1
6 3826 1 1 14 ASN HD21 H -2.305 -13.532 -1.164 1.00 . A A . 14 ASN HD21 1 1
6 3827 1 1 14 ASN HD22 H -2.884 -15.031 -1.823 1.00 . A A . 14 ASN HD22 1 1
6 3828 1 1 14 ASN N N -0.647 -10.639 -2.230 1.00 . A A . 14 ASN N 1 1
6 3829 1 1 14 ASN ND2 N -2.634 -14.083 -1.910 1.00 . A A . 14 ASN ND2 1 1
6 3830 1 1 14 ASN O O -0.501 -12.510 -5.297 1.00 . A A . 14 ASN O 1 1
6 3831 1 1 14 ASN OD1 O -3.151 -14.122 -4.095 1.00 . A A . 14 ASN OD1 1 1
6 3832 1 1 15 GLY C C 0.877 -9.685 -6.696 1.00 . A A . 15 GLY C 1 1
6 3833 1 1 15 GLY CA C 1.507 -10.704 -5.764 1.00 . A A . 15 GLY CA 1 1
6 3834 1 1 15 GLY H H 1.022 -10.276 -3.748 1.00 . A A . 15 GLY H 1 1
6 3835 1 1 15 GLY HA2 H 2.523 -10.397 -5.551 1.00 . A A . 15 GLY HA2 1 1
6 3836 1 1 15 GLY HA3 H 1.529 -11.665 -6.263 1.00 . A A . 15 GLY HA3 1 1
6 3837 1 1 15 GLY N N 0.792 -10.848 -4.509 1.00 . A A . 15 GLY N 1 1
6 3838 1 1 15 GLY O O 1.486 -9.289 -7.689 1.00 . A A . 15 GLY O 1 1
6 3839 1 1 16 GLU C C -0.322 -6.930 -7.156 1.00 . A A . 16 GLU C 1 1
6 3840 1 1 16 GLU CA C -1.038 -8.275 -7.209 1.00 . A A . 16 GLU CA 1 1
6 3841 1 1 16 GLU CB C -2.488 -8.119 -6.748 1.00 . A A . 16 GLU CB 1 1
6 3842 1 1 16 GLU CD C -4.217 -9.462 -8.008 1.00 . A A . 16 GLU CD 1 1
6 3843 1 1 16 GLU CG C -3.289 -9.409 -6.811 1.00 . A A . 16 GLU CG 1 1
6 3844 1 1 16 GLU H H -0.784 -9.603 -5.579 1.00 . A A . 16 GLU H 1 1
6 3845 1 1 16 GLU HA H -1.028 -8.635 -8.228 1.00 . A A . 16 GLU HA 1 1
6 3846 1 1 16 GLU HB2 H -2.493 -7.766 -5.728 1.00 . A A . 16 GLU HB2 1 1
6 3847 1 1 16 GLU HB3 H -2.976 -7.387 -7.375 1.00 . A A . 16 GLU HB3 1 1
6 3848 1 1 16 GLU HG2 H -2.603 -10.241 -6.870 1.00 . A A . 16 GLU HG2 1 1
6 3849 1 1 16 GLU HG3 H -3.880 -9.494 -5.911 1.00 . A A . 16 GLU HG3 1 1
6 3850 1 1 16 GLU N N -0.343 -9.255 -6.382 1.00 . A A . 16 GLU N 1 1
6 3851 1 1 16 GLU O O 0.667 -6.776 -6.441 1.00 . A A . 16 GLU O 1 1
6 3852 1 1 16 GLU OE1 O -4.914 -8.457 -8.264 1.00 . A A . 16 GLU OE1 1 1
6 3853 1 1 16 GLU OE2 O -4.247 -10.508 -8.690 1.00 . A A . 16 GLU OE2 1 1
6 3854 1 1 17 THR C C -1.209 -3.572 -8.396 1.00 . A A . 17 THR C 1 1
6 3855 1 1 17 THR CA C -0.208 -4.636 -7.948 1.00 . A A . 17 THR CA 1 1
6 3856 1 1 17 THR CB C 1.008 -4.642 -8.880 1.00 . A A . 17 THR CB 1 1
6 3857 1 1 17 THR CG2 C 1.645 -3.280 -9.062 1.00 . A A . 17 THR CG2 1 1
6 3858 1 1 17 THR H H -1.607 -6.139 -8.472 1.00 . A A . 17 THR H 1 1
6 3859 1 1 17 THR HA H 0.118 -4.406 -6.947 1.00 . A A . 17 THR HA 1 1
6 3860 1 1 17 THR HB H 0.697 -4.993 -9.854 1.00 . A A . 17 THR HB 1 1
6 3861 1 1 17 THR HG1 H 2.110 -6.257 -8.998 1.00 . A A . 17 THR HG1 1 1
6 3862 1 1 17 THR HG21 H 1.023 -2.526 -8.602 1.00 . A A . 17 THR HG21 1 1
6 3863 1 1 17 THR HG22 H 1.748 -3.068 -10.116 1.00 . A A . 17 THR HG22 1 1
6 3864 1 1 17 THR HG23 H 2.620 -3.274 -8.597 1.00 . A A . 17 THR HG23 1 1
6 3865 1 1 17 THR N N -0.819 -5.960 -7.917 1.00 . A A . 17 THR N 1 1
6 3866 1 1 17 THR O O -1.386 -3.343 -9.592 1.00 . A A . 17 THR O 1 1
6 3867 1 1 17 THR OG1 O 2.007 -5.519 -8.392 1.00 . A A . 17 THR OG1 1 1
6 3868 1 1 18 LYS C C -2.765 -0.725 -6.758 1.00 . A A . 18 LYS C 1 1
6 3869 1 1 18 LYS CA C -2.840 -1.889 -7.742 1.00 . A A . 18 LYS CA 1 1
6 3870 1 1 18 LYS CB C -4.250 -2.477 -7.740 1.00 . A A . 18 LYS CB 1 1
6 3871 1 1 18 LYS CD C -4.239 -2.943 -10.214 1.00 . A A . 18 LYS CD 1 1
6 3872 1 1 18 LYS CE C -3.949 -4.411 -9.931 1.00 . A A . 18 LYS CE 1 1
6 3873 1 1 18 LYS CG C -4.977 -2.276 -9.061 1.00 . A A . 18 LYS CG 1 1
6 3874 1 1 18 LYS H H -1.679 -3.150 -6.495 1.00 . A A . 18 LYS H 1 1
6 3875 1 1 18 LYS HA H -2.621 -1.517 -8.732 1.00 . A A . 18 LYS HA 1 1
6 3876 1 1 18 LYS HB2 H -4.186 -3.540 -7.536 1.00 . A A . 18 LYS HB2 1 1
6 3877 1 1 18 LYS HB3 H -4.829 -1.998 -6.959 1.00 . A A . 18 LYS HB3 1 1
6 3878 1 1 18 LYS HD2 H -4.846 -2.874 -11.104 1.00 . A A . 18 LYS HD2 1 1
6 3879 1 1 18 LYS HD3 H -3.304 -2.426 -10.375 1.00 . A A . 18 LYS HD3 1 1
6 3880 1 1 18 LYS HE2 H -3.357 -4.810 -10.740 1.00 . A A . 18 LYS HE2 1 1
6 3881 1 1 18 LYS HE3 H -3.391 -4.485 -9.009 1.00 . A A . 18 LYS HE3 1 1
6 3882 1 1 18 LYS HG2 H -5.967 -2.699 -8.985 1.00 . A A . 18 LYS HG2 1 1
6 3883 1 1 18 LYS HG3 H -5.050 -1.212 -9.259 1.00 . A A . 18 LYS HG3 1 1
6 3884 1 1 18 LYS HZ1 H -5.388 -5.720 -10.694 1.00 . A A . 18 LYS HZ1 1 1
6 3885 1 1 18 LYS HZ2 H -6.005 -4.588 -9.599 1.00 . A A . 18 LYS HZ2 1 1
6 3886 1 1 18 LYS HZ3 H -5.105 -5.904 -9.036 1.00 . A A . 18 LYS HZ3 1 1
6 3887 1 1 18 LYS N N -1.860 -2.925 -7.432 1.00 . A A . 18 LYS N 1 1
6 3888 1 1 18 LYS NZ N -5.199 -5.212 -9.806 1.00 . A A . 18 LYS NZ 1 1
6 3889 1 1 18 LYS O O -1.790 -0.574 -6.026 1.00 . A A . 18 LYS O 1 1
6 3890 1 1 19 THR C C -4.068 0.792 -4.439 1.00 . A A . 19 THR C 1 1
6 3891 1 1 19 THR CA C -3.887 1.240 -5.856 1.00 . A A . 19 THR CA 1 1
6 3892 1 1 19 THR CB C -5.013 2.147 -6.278 1.00 . A A . 19 THR CB 1 1
6 3893 1 1 19 THR CG2 C -4.894 2.471 -7.727 1.00 . A A . 19 THR CG2 1 1
6 3894 1 1 19 THR H H -4.562 -0.084 -7.355 1.00 . A A . 19 THR H 1 1
6 3895 1 1 19 THR HA H -2.957 1.779 -5.930 1.00 . A A . 19 THR HA 1 1
6 3896 1 1 19 THR HB H -4.962 3.069 -5.720 1.00 . A A . 19 THR HB 1 1
6 3897 1 1 19 THR HG1 H -6.258 0.638 -6.382 1.00 . A A . 19 THR HG1 1 1
6 3898 1 1 19 THR HG21 H -5.278 1.645 -8.302 1.00 . A A . 19 THR HG21 1 1
6 3899 1 1 19 THR HG22 H -3.846 2.613 -7.959 1.00 . A A . 19 THR HG22 1 1
6 3900 1 1 19 THR HG23 H -5.447 3.366 -7.948 1.00 . A A . 19 THR HG23 1 1
6 3901 1 1 19 THR N N -3.814 0.092 -6.747 1.00 . A A . 19 THR N 1 1
6 3902 1 1 19 THR O O -4.955 -0.005 -4.131 1.00 . A A . 19 THR O 1 1
6 3903 1 1 19 THR OG1 O -6.275 1.541 -6.055 1.00 . A A . 19 THR OG1 1 1
6 3904 1 1 20 TRP C C -2.653 1.896 -1.273 1.00 . A A . 20 TRP C 1 1
6 3905 1 1 20 TRP CA C -3.215 0.841 -2.220 1.00 . A A . 20 TRP CA 1 1
6 3906 1 1 20 TRP CB C -2.425 -0.446 -2.164 1.00 . A A . 20 TRP CB 1 1
6 3907 1 1 20 TRP CD1 C -3.510 -1.972 -0.418 1.00 . A A . 20 TRP CD1 1 1
6 3908 1 1 20 TRP CD2 C -1.530 -1.136 0.191 1.00 . A A . 20 TRP CD2 1 1
6 3909 1 1 20 TRP CE2 C -2.011 -1.946 1.234 1.00 . A A . 20 TRP CE2 1 1
6 3910 1 1 20 TRP CE3 C -0.298 -0.504 0.344 1.00 . A A . 20 TRP CE3 1 1
6 3911 1 1 20 TRP CG C -2.504 -1.162 -0.853 1.00 . A A . 20 TRP CG 1 1
6 3912 1 1 20 TRP CH2 C -0.099 -1.506 2.538 1.00 . A A . 20 TRP CH2 1 1
6 3913 1 1 20 TRP CZ2 C -1.302 -2.139 2.415 1.00 . A A . 20 TRP CZ2 1 1
6 3914 1 1 20 TRP CZ3 C 0.405 -0.695 1.516 1.00 . A A . 20 TRP CZ3 1 1
6 3915 1 1 20 TRP H H -2.471 1.851 -3.901 1.00 . A A . 20 TRP H 1 1
6 3916 1 1 20 TRP HA H -4.238 0.633 -1.952 1.00 . A A . 20 TRP HA 1 1
6 3917 1 1 20 TRP HB2 H -2.804 -1.098 -2.941 1.00 . A A . 20 TRP HB2 1 1
6 3918 1 1 20 TRP HB3 H -1.391 -0.222 -2.374 1.00 . A A . 20 TRP HB3 1 1
6 3919 1 1 20 TRP HD1 H -4.400 -2.197 -0.986 1.00 . A A . 20 TRP HD1 1 1
6 3920 1 1 20 TRP HE1 H -3.788 -3.040 1.368 1.00 . A A . 20 TRP HE1 1 1
6 3921 1 1 20 TRP HE3 H 0.108 0.122 -0.437 1.00 . A A . 20 TRP HE3 1 1
6 3922 1 1 20 TRP HH2 H 0.487 -1.629 3.435 1.00 . A A . 20 TRP HH2 1 1
6 3923 1 1 20 TRP HZ2 H -1.678 -2.762 3.213 1.00 . A A . 20 TRP HZ2 1 1
6 3924 1 1 20 TRP HZ3 H 1.355 -0.206 1.656 1.00 . A A . 20 TRP HZ3 1 1
6 3925 1 1 20 TRP N N -3.184 1.256 -3.589 1.00 . A A . 20 TRP N 1 1
6 3926 1 1 20 TRP NE1 N -3.221 -2.445 0.840 1.00 . A A . 20 TRP NE1 1 1
6 3927 1 1 20 TRP O O -1.639 2.530 -1.559 1.00 . A A . 20 TRP O 1 1
6 3928 1 1 21 THR C C -2.883 2.325 2.243 1.00 . A A . 21 THR C 1 1
6 3929 1 1 21 THR CA C -2.903 3.016 0.879 1.00 . A A . 21 THR CA 1 1
6 3930 1 1 21 THR CB C -3.842 4.232 0.889 1.00 . A A . 21 THR CB 1 1
6 3931 1 1 21 THR CG2 C -3.806 5.025 2.180 1.00 . A A . 21 THR CG2 1 1
6 3932 1 1 21 THR H H -4.117 1.513 0.024 1.00 . A A . 21 THR H 1 1
6 3933 1 1 21 THR HA H -1.902 3.342 0.638 1.00 . A A . 21 THR HA 1 1
6 3934 1 1 21 THR HB H -4.858 3.892 0.735 1.00 . A A . 21 THR HB 1 1
6 3935 1 1 21 THR HG1 H -4.263 5.207 -0.757 1.00 . A A . 21 THR HG1 1 1
6 3936 1 1 21 THR HG21 H -4.620 4.712 2.817 1.00 . A A . 21 THR HG21 1 1
6 3937 1 1 21 THR HG22 H -3.906 6.077 1.958 1.00 . A A . 21 THR HG22 1 1
6 3938 1 1 21 THR HG23 H -2.867 4.850 2.683 1.00 . A A . 21 THR HG23 1 1
6 3939 1 1 21 THR N N -3.322 2.061 -0.139 1.00 . A A . 21 THR N 1 1
6 3940 1 1 21 THR O O -1.932 2.451 3.013 1.00 . A A . 21 THR O 1 1
6 3941 1 1 21 THR OG1 O -3.513 5.120 -0.164 1.00 . A A . 21 THR OG1 1 1
6 3942 1 1 22 GLY C C -5.184 -0.187 3.656 1.00 . A A . 22 GLY C 1 1
6 3943 1 1 22 GLY CA C -4.071 0.845 3.756 1.00 . A A . 22 GLY CA 1 1
6 3944 1 1 22 GLY H H -4.659 1.519 1.849 1.00 . A A . 22 GLY H 1 1
6 3945 1 1 22 GLY HA2 H -3.130 0.346 3.967 1.00 . A A . 22 GLY HA2 1 1
6 3946 1 1 22 GLY HA3 H -4.296 1.536 4.557 1.00 . A A . 22 GLY HA3 1 1
6 3947 1 1 22 GLY N N -3.947 1.582 2.514 1.00 . A A . 22 GLY N 1 1
6 3948 1 1 22 GLY O O -6.098 -0.211 4.481 1.00 . A A . 22 GLY O 1 1
6 3949 1 1 23 GLN C C -5.924 -3.297 3.188 1.00 . A A . 23 GLN C 1 1
6 3950 1 1 23 GLN CA C -6.140 -2.036 2.358 1.00 . A A . 23 GLN CA 1 1
6 3951 1 1 23 GLN CB C -6.158 -2.397 0.868 1.00 . A A . 23 GLN CB 1 1
6 3952 1 1 23 GLN CD C -8.313 -1.599 -0.182 1.00 . A A . 23 GLN CD 1 1
6 3953 1 1 23 GLN CG C -7.535 -2.785 0.354 1.00 . A A . 23 GLN CG 1 1
6 3954 1 1 23 GLN H H -4.381 -0.925 1.984 1.00 . A A . 23 GLN H 1 1
6 3955 1 1 23 GLN HA H -7.097 -1.612 2.621 1.00 . A A . 23 GLN HA 1 1
6 3956 1 1 23 GLN HB2 H -5.812 -1.548 0.298 1.00 . A A . 23 GLN HB2 1 1
6 3957 1 1 23 GLN HB3 H -5.486 -3.230 0.697 1.00 . A A . 23 GLN HB3 1 1
6 3958 1 1 23 GLN HE21 H -7.592 -1.919 -2.007 1.00 . A A . 23 GLN HE21 1 1
6 3959 1 1 23 GLN HE22 H -8.669 -0.578 -1.850 1.00 . A A . 23 GLN HE22 1 1
6 3960 1 1 23 GLN HG2 H -7.419 -3.508 -0.440 1.00 . A A . 23 GLN HG2 1 1
6 3961 1 1 23 GLN HG3 H -8.096 -3.229 1.164 1.00 . A A . 23 GLN HG3 1 1
6 3962 1 1 23 GLN N N -5.120 -1.017 2.613 1.00 . A A . 23 GLN N 1 1
6 3963 1 1 23 GLN NE2 N -8.177 -1.339 -1.477 1.00 . A A . 23 GLN NE2 1 1
6 3964 1 1 23 GLN O O -5.935 -4.406 2.656 1.00 . A A . 23 GLN O 1 1
6 3965 1 1 23 GLN OE1 O -9.027 -0.924 0.559 1.00 . A A . 23 GLN OE1 1 1
6 3966 1 1 24 GLY C C -4.311 -5.066 5.032 1.00 . A A . 24 GLY C 1 1
6 3967 1 1 24 GLY CA C -5.564 -4.276 5.358 1.00 . A A . 24 GLY CA 1 1
6 3968 1 1 24 GLY H H -5.770 -2.227 4.871 1.00 . A A . 24 GLY H 1 1
6 3969 1 1 24 GLY HA2 H -5.503 -3.933 6.382 1.00 . A A . 24 GLY HA2 1 1
6 3970 1 1 24 GLY HA3 H -6.420 -4.925 5.254 1.00 . A A . 24 GLY HA3 1 1
6 3971 1 1 24 GLY N N -5.752 -3.130 4.492 1.00 . A A . 24 GLY N 1 1
6 3972 1 1 24 GLY O O -3.283 -4.902 5.690 1.00 . A A . 24 GLY O 1 1
6 3973 1 1 25 ARG C C -1.986 -5.912 3.539 1.00 . A A . 25 ARG C 1 1
6 3974 1 1 25 ARG CA C -3.248 -6.755 3.626 1.00 . A A . 25 ARG CA 1 1
6 3975 1 1 25 ARG CB C -3.507 -7.464 2.286 1.00 . A A . 25 ARG CB 1 1
6 3976 1 1 25 ARG CD C -3.958 -5.412 0.909 1.00 . A A . 25 ARG CD 1 1
6 3977 1 1 25 ARG CG C -3.107 -6.660 1.053 1.00 . A A . 25 ARG CG 1 1
6 3978 1 1 25 ARG CZ C -5.837 -5.623 -0.684 1.00 . A A . 25 ARG CZ 1 1
6 3979 1 1 25 ARG H H -5.239 -6.027 3.535 1.00 . A A . 25 ARG H 1 1
6 3980 1 1 25 ARG HA H -3.107 -7.503 4.392 1.00 . A A . 25 ARG HA 1 1
6 3981 1 1 25 ARG HB2 H -2.949 -8.386 2.275 1.00 . A A . 25 ARG HB2 1 1
6 3982 1 1 25 ARG HB3 H -4.560 -7.692 2.213 1.00 . A A . 25 ARG HB3 1 1
6 3983 1 1 25 ARG HD2 H -3.956 -4.886 1.851 1.00 . A A . 25 ARG HD2 1 1
6 3984 1 1 25 ARG HD3 H -3.528 -4.782 0.147 1.00 . A A . 25 ARG HD3 1 1
6 3985 1 1 25 ARG HE H -5.933 -6.036 1.265 1.00 . A A . 25 ARG HE 1 1
6 3986 1 1 25 ARG HG2 H -2.067 -6.371 1.137 1.00 . A A . 25 ARG HG2 1 1
6 3987 1 1 25 ARG HG3 H -3.239 -7.276 0.176 1.00 . A A . 25 ARG HG3 1 1
6 3988 1 1 25 ARG HH11 H -4.114 -4.987 -1.533 1.00 . A A . 25 ARG HH11 1 1
6 3989 1 1 25 ARG HH12 H -5.458 -5.142 -2.611 1.00 . A A . 25 ARG HH12 1 1
6 3990 1 1 25 ARG HH21 H -7.689 -6.238 -0.159 1.00 . A A . 25 ARG HH21 1 1
6 3991 1 1 25 ARG HH22 H -7.483 -5.851 -1.835 1.00 . A A . 25 ARG HH22 1 1
6 3992 1 1 25 ARG N N -4.393 -5.935 4.020 1.00 . A A . 25 ARG N 1 1
6 3993 1 1 25 ARG NE N -5.340 -5.729 0.548 1.00 . A A . 25 ARG NE 1 1
6 3994 1 1 25 ARG NH1 N -5.073 -5.217 -1.691 1.00 . A A . 25 ARG NH1 1 1
6 3995 1 1 25 ARG NH2 N -7.107 -5.929 -0.911 1.00 . A A . 25 ARG NH2 1 1
6 3996 1 1 25 ARG O O -1.942 -4.913 2.821 1.00 . A A . 25 ARG O 1 1
6 3997 1 1 26 THR C C 1.372 -6.419 3.578 1.00 . A A . 26 THR C 1 1
6 3998 1 1 26 THR CA C 0.295 -5.598 4.264 1.00 . A A . 26 THR CA 1 1
6 3999 1 1 26 THR CB C 0.724 -5.256 5.689 1.00 . A A . 26 THR CB 1 1
6 4000 1 1 26 THR CG2 C 1.283 -3.856 5.817 1.00 . A A . 26 THR CG2 1 1
6 4001 1 1 26 THR H H -1.048 -7.127 4.819 1.00 . A A . 26 THR H 1 1
6 4002 1 1 26 THR HA H 0.150 -4.681 3.714 1.00 . A A . 26 THR HA 1 1
6 4003 1 1 26 THR HB H 1.491 -5.951 5.998 1.00 . A A . 26 THR HB 1 1
6 4004 1 1 26 THR HG1 H -0.171 -6.033 7.249 1.00 . A A . 26 THR HG1 1 1
6 4005 1 1 26 THR HG21 H 0.475 -3.159 5.986 1.00 . A A . 26 THR HG21 1 1
6 4006 1 1 26 THR HG22 H 1.800 -3.592 4.905 1.00 . A A . 26 THR HG22 1 1
6 4007 1 1 26 THR HG23 H 1.973 -3.817 6.647 1.00 . A A . 26 THR HG23 1 1
6 4008 1 1 26 THR N N -0.961 -6.319 4.269 1.00 . A A . 26 THR N 1 1
6 4009 1 1 26 THR O O 2.124 -7.139 4.233 1.00 . A A . 26 THR O 1 1
6 4010 1 1 26 THR OG1 O -0.368 -5.368 6.585 1.00 . A A . 26 THR OG1 1 1
6 4011 1 1 27 PRO C C 3.811 -7.053 2.168 1.00 . A A . 27 PRO C 1 1
6 4012 1 1 27 PRO CA C 2.454 -7.064 1.469 1.00 . A A . 27 PRO CA 1 1
6 4013 1 1 27 PRO CB C 2.502 -6.319 0.123 1.00 . A A . 27 PRO CB 1 1
6 4014 1 1 27 PRO CD C 0.613 -5.507 1.374 1.00 . A A . 27 PRO CD 1 1
6 4015 1 1 27 PRO CG C 1.524 -5.191 0.226 1.00 . A A . 27 PRO CG 1 1
6 4016 1 1 27 PRO HA H 2.145 -8.087 1.308 1.00 . A A . 27 PRO HA 1 1
6 4017 1 1 27 PRO HB2 H 3.495 -5.948 -0.045 1.00 . A A . 27 PRO HB2 1 1
6 4018 1 1 27 PRO HB3 H 2.229 -7.000 -0.673 1.00 . A A . 27 PRO HB3 1 1
6 4019 1 1 27 PRO HD2 H 0.304 -4.601 1.872 1.00 . A A . 27 PRO HD2 1 1
6 4020 1 1 27 PRO HD3 H -0.243 -6.066 1.033 1.00 . A A . 27 PRO HD3 1 1
6 4021 1 1 27 PRO HG2 H 2.050 -4.268 0.414 1.00 . A A . 27 PRO HG2 1 1
6 4022 1 1 27 PRO HG3 H 0.957 -5.116 -0.688 1.00 . A A . 27 PRO HG3 1 1
6 4023 1 1 27 PRO N N 1.462 -6.327 2.239 1.00 . A A . 27 PRO N 1 1
6 4024 1 1 27 PRO O O 4.189 -6.062 2.786 1.00 . A A . 27 PRO O 1 1
6 4025 1 1 28 LYS C C 6.707 -7.091 2.608 1.00 . A A . 28 LYS C 1 1
6 4026 1 1 28 LYS CA C 5.806 -8.319 2.776 1.00 . A A . 28 LYS CA 1 1
6 4027 1 1 28 LYS CB C 6.516 -9.573 2.267 1.00 . A A . 28 LYS CB 1 1
6 4028 1 1 28 LYS CD C 4.630 -11.039 3.081 1.00 . A A . 28 LYS CD 1 1
6 4029 1 1 28 LYS CE C 4.105 -11.617 1.776 1.00 . A A . 28 LYS CE 1 1
6 4030 1 1 28 LYS CG C 6.140 -10.834 3.032 1.00 . A A . 28 LYS CG 1 1
6 4031 1 1 28 LYS H H 4.140 -8.943 1.627 1.00 . A A . 28 LYS H 1 1
6 4032 1 1 28 LYS HA H 5.608 -8.448 3.829 1.00 . A A . 28 LYS HA 1 1
6 4033 1 1 28 LYS HB2 H 6.264 -9.719 1.227 1.00 . A A . 28 LYS HB2 1 1
6 4034 1 1 28 LYS HB3 H 7.583 -9.430 2.354 1.00 . A A . 28 LYS HB3 1 1
6 4035 1 1 28 LYS HD2 H 4.395 -11.722 3.883 1.00 . A A . 28 LYS HD2 1 1
6 4036 1 1 28 LYS HD3 H 4.147 -10.089 3.265 1.00 . A A . 28 LYS HD3 1 1
6 4037 1 1 28 LYS HE2 H 4.033 -10.824 1.048 1.00 . A A . 28 LYS HE2 1 1
6 4038 1 1 28 LYS HE3 H 4.799 -12.366 1.424 1.00 . A A . 28 LYS HE3 1 1
6 4039 1 1 28 LYS HG2 H 6.591 -11.685 2.546 1.00 . A A . 28 LYS HG2 1 1
6 4040 1 1 28 LYS HG3 H 6.515 -10.754 4.042 1.00 . A A . 28 LYS HG3 1 1
6 4041 1 1 28 LYS HZ1 H 2.863 -13.261 2.124 1.00 . A A . 28 LYS HZ1 1 1
6 4042 1 1 28 LYS HZ2 H 2.195 -12.105 1.085 1.00 . A A . 28 LYS HZ2 1 1
6 4043 1 1 28 LYS HZ3 H 2.265 -11.806 2.748 1.00 . A A . 28 LYS HZ3 1 1
6 4044 1 1 28 LYS N N 4.514 -8.175 2.107 1.00 . A A . 28 LYS N 1 1
6 4045 1 1 28 LYS NZ N 2.763 -12.241 1.945 1.00 . A A . 28 LYS NZ 1 1
6 4046 1 1 28 LYS O O 7.156 -6.512 3.598 1.00 . A A . 28 LYS O 1 1
6 4047 1 1 29 PRO C C 7.271 -4.218 1.694 1.00 . A A . 29 PRO C 1 1
6 4048 1 1 29 PRO CA C 7.853 -5.507 1.116 1.00 . A A . 29 PRO CA 1 1
6 4049 1 1 29 PRO CB C 7.929 -5.425 -0.413 1.00 . A A . 29 PRO CB 1 1
6 4050 1 1 29 PRO CD C 6.519 -7.288 0.115 1.00 . A A . 29 PRO CD 1 1
6 4051 1 1 29 PRO CG C 6.766 -6.218 -0.909 1.00 . A A . 29 PRO CG 1 1
6 4052 1 1 29 PRO HA H 8.844 -5.659 1.518 1.00 . A A . 29 PRO HA 1 1
6 4053 1 1 29 PRO HB2 H 7.861 -4.389 -0.723 1.00 . A A . 29 PRO HB2 1 1
6 4054 1 1 29 PRO HB3 H 8.867 -5.850 -0.751 1.00 . A A . 29 PRO HB3 1 1
6 4055 1 1 29 PRO HD2 H 5.465 -7.518 0.172 1.00 . A A . 29 PRO HD2 1 1
6 4056 1 1 29 PRO HD3 H 7.092 -8.175 -0.119 1.00 . A A . 29 PRO HD3 1 1
6 4057 1 1 29 PRO HG2 H 5.900 -5.580 -1.001 1.00 . A A . 29 PRO HG2 1 1
6 4058 1 1 29 PRO HG3 H 7.007 -6.662 -1.864 1.00 . A A . 29 PRO HG3 1 1
6 4059 1 1 29 PRO N N 6.994 -6.671 1.365 1.00 . A A . 29 PRO N 1 1
6 4060 1 1 29 PRO O O 7.878 -3.576 2.557 1.00 . A A . 29 PRO O 1 1
6 4061 1 1 30 ILE C C 5.177 -2.690 3.185 1.00 . A A . 30 ILE C 1 1
6 4062 1 1 30 ILE CA C 5.431 -2.635 1.683 1.00 . A A . 30 ILE CA 1 1
6 4063 1 1 30 ILE CB C 4.094 -2.409 0.958 1.00 . A A . 30 ILE CB 1 1
6 4064 1 1 30 ILE CD1 C 4.362 -1.112 -1.239 1.00 . A A . 30 ILE CD1 1 1
6 4065 1 1 30 ILE CG1 C 4.291 -2.468 -0.565 1.00 . A A . 30 ILE CG1 1 1
6 4066 1 1 30 ILE CG2 C 3.486 -1.083 1.388 1.00 . A A . 30 ILE CG2 1 1
6 4067 1 1 30 ILE H H 5.657 -4.394 0.533 1.00 . A A . 30 ILE H 1 1
6 4068 1 1 30 ILE HA H 6.078 -1.797 1.468 1.00 . A A . 30 ILE HA 1 1
6 4069 1 1 30 ILE HB H 3.417 -3.195 1.256 1.00 . A A . 30 ILE HB 1 1
6 4070 1 1 30 ILE HD11 H 5.138 -0.520 -0.778 1.00 . A A . 30 ILE HD11 1 1
6 4071 1 1 30 ILE HD12 H 3.411 -0.606 -1.131 1.00 . A A . 30 ILE HD12 1 1
6 4072 1 1 30 ILE HD13 H 4.583 -1.242 -2.288 1.00 . A A . 30 ILE HD13 1 1
6 4073 1 1 30 ILE HG12 H 5.212 -2.988 -0.780 1.00 . A A . 30 ILE HG12 1 1
6 4074 1 1 30 ILE HG13 H 3.467 -3.013 -1.004 1.00 . A A . 30 ILE HG13 1 1
6 4075 1 1 30 ILE HG21 H 2.935 -1.222 2.307 1.00 . A A . 30 ILE HG21 1 1
6 4076 1 1 30 ILE HG22 H 2.820 -0.726 0.618 1.00 . A A . 30 ILE HG22 1 1
6 4077 1 1 30 ILE HG23 H 4.274 -0.361 1.547 1.00 . A A . 30 ILE HG23 1 1
6 4078 1 1 30 ILE N N 6.093 -3.844 1.216 1.00 . A A . 30 ILE N 1 1
6 4079 1 1 30 ILE O O 5.175 -1.662 3.862 1.00 . A A . 30 ILE O 1 1
6 4080 1 1 31 ALA C C 5.817 -3.453 5.951 1.00 . A A . 31 ALA C 1 1
6 4081 1 1 31 ALA CA C 4.705 -4.081 5.126 1.00 . A A . 31 ALA CA 1 1
6 4082 1 1 31 ALA CB C 4.571 -5.559 5.454 1.00 . A A . 31 ALA CB 1 1
6 4083 1 1 31 ALA H H 4.975 -4.678 3.113 1.00 . A A . 31 ALA H 1 1
6 4084 1 1 31 ALA HA H 3.771 -3.594 5.365 1.00 . A A . 31 ALA HA 1 1
6 4085 1 1 31 ALA HB1 H 3.539 -5.858 5.348 1.00 . A A . 31 ALA HB1 1 1
6 4086 1 1 31 ALA HB2 H 4.894 -5.734 6.469 1.00 . A A . 31 ALA HB2 1 1
6 4087 1 1 31 ALA HB3 H 5.184 -6.136 4.777 1.00 . A A . 31 ALA HB3 1 1
6 4088 1 1 31 ALA N N 4.961 -3.896 3.703 1.00 . A A . 31 ALA N 1 1
6 4089 1 1 31 ALA O O 5.558 -2.724 6.909 1.00 . A A . 31 ALA O 1 1
6 4090 1 1 32 GLN C C 8.139 -1.637 6.192 1.00 . A A . 32 GLN C 1 1
6 4091 1 1 32 GLN CA C 8.206 -3.158 6.251 1.00 . A A . 32 GLN CA 1 1
6 4092 1 1 32 GLN CB C 9.507 -3.657 5.617 1.00 . A A . 32 GLN CB 1 1
6 4093 1 1 32 GLN CD C 11.846 -2.793 5.217 1.00 . A A . 32 GLN CD 1 1
6 4094 1 1 32 GLN CG C 10.761 -3.064 6.241 1.00 . A A . 32 GLN CG 1 1
6 4095 1 1 32 GLN H H 7.201 -4.296 4.778 1.00 . A A . 32 GLN H 1 1
6 4096 1 1 32 GLN HA H 8.166 -3.474 7.283 1.00 . A A . 32 GLN HA 1 1
6 4097 1 1 32 GLN HB2 H 9.554 -4.731 5.721 1.00 . A A . 32 GLN HB2 1 1
6 4098 1 1 32 GLN HB3 H 9.501 -3.407 4.567 1.00 . A A . 32 GLN HB3 1 1
6 4099 1 1 32 GLN HE21 H 10.557 -1.796 4.078 1.00 . A A . 32 GLN HE21 1 1
6 4100 1 1 32 GLN HE22 H 12.170 -1.905 3.467 1.00 . A A . 32 GLN HE22 1 1
6 4101 1 1 32 GLN HG2 H 10.503 -2.134 6.724 1.00 . A A . 32 GLN HG2 1 1
6 4102 1 1 32 GLN HG3 H 11.144 -3.757 6.976 1.00 . A A . 32 GLN HG3 1 1
6 4103 1 1 32 GLN N N 7.057 -3.721 5.559 1.00 . A A . 32 GLN N 1 1
6 4104 1 1 32 GLN NE2 N 11.488 -2.094 4.146 1.00 . A A . 32 GLN NE2 1 1
6 4105 1 1 32 GLN O O 8.438 -0.948 7.169 1.00 . A A . 32 GLN O 1 1
6 4106 1 1 32 GLN OE1 O 12.993 -3.207 5.387 1.00 . A A . 32 GLN OE1 1 1
6 4107 1 1 33 ALA C C 6.503 0.887 5.741 1.00 . A A . 33 ALA C 1 1
6 4108 1 1 33 ALA CA C 7.600 0.317 4.848 1.00 . A A . 33 ALA CA 1 1
6 4109 1 1 33 ALA CB C 7.315 0.635 3.389 1.00 . A A . 33 ALA CB 1 1
6 4110 1 1 33 ALA H H 7.490 -1.727 4.297 1.00 . A A . 33 ALA H 1 1
6 4111 1 1 33 ALA HA H 8.543 0.773 5.114 1.00 . A A . 33 ALA HA 1 1
6 4112 1 1 33 ALA HB1 H 6.488 0.032 3.044 1.00 . A A . 33 ALA HB1 1 1
6 4113 1 1 33 ALA HB2 H 8.190 0.419 2.795 1.00 . A A . 33 ALA HB2 1 1
6 4114 1 1 33 ALA HB3 H 7.062 1.680 3.292 1.00 . A A . 33 ALA HB3 1 1
6 4115 1 1 33 ALA N N 7.726 -1.122 5.037 1.00 . A A . 33 ALA N 1 1
6 4116 1 1 33 ALA O O 6.710 1.883 6.435 1.00 . A A . 33 ALA O 1 1
6 4117 1 1 34 LEU C C 4.532 0.507 8.023 1.00 . A A . 34 LEU C 1 1
6 4118 1 1 34 LEU CA C 4.213 0.686 6.545 1.00 . A A . 34 LEU CA 1 1
6 4119 1 1 34 LEU CB C 2.946 -0.105 6.195 1.00 . A A . 34 LEU CB 1 1
6 4120 1 1 34 LEU CD1 C 0.624 -0.084 5.261 1.00 . A A . 34 LEU CD1 1 1
6 4121 1 1 34 LEU CD2 C 1.909 2.049 5.398 1.00 . A A . 34 LEU CD2 1 1
6 4122 1 1 34 LEU CG C 2.004 0.547 5.176 1.00 . A A . 34 LEU CG 1 1
6 4123 1 1 34 LEU H H 5.235 -0.548 5.159 1.00 . A A . 34 LEU H 1 1
6 4124 1 1 34 LEU HA H 4.050 1.732 6.348 1.00 . A A . 34 LEU HA 1 1
6 4125 1 1 34 LEU HB2 H 3.249 -1.065 5.805 1.00 . A A . 34 LEU HB2 1 1
6 4126 1 1 34 LEU HB3 H 2.390 -0.270 7.106 1.00 . A A . 34 LEU HB3 1 1
6 4127 1 1 34 LEU HD11 H 0.058 0.162 4.374 1.00 . A A . 34 LEU HD11 1 1
6 4128 1 1 34 LEU HD12 H 0.110 0.294 6.132 1.00 . A A . 34 LEU HD12 1 1
6 4129 1 1 34 LEU HD13 H 0.724 -1.156 5.339 1.00 . A A . 34 LEU HD13 1 1
6 4130 1 1 34 LEU HD21 H 0.888 2.371 5.255 1.00 . A A . 34 LEU HD21 1 1
6 4131 1 1 34 LEU HD22 H 2.548 2.556 4.691 1.00 . A A . 34 LEU HD22 1 1
6 4132 1 1 34 LEU HD23 H 2.224 2.284 6.404 1.00 . A A . 34 LEU HD23 1 1
6 4133 1 1 34 LEU HG H 2.390 0.376 4.181 1.00 . A A . 34 LEU HG 1 1
6 4134 1 1 34 LEU N N 5.338 0.244 5.727 1.00 . A A . 34 LEU N 1 1
6 4135 1 1 34 LEU O O 4.140 1.318 8.862 1.00 . A A . 34 LEU O 1 1
6 4136 1 1 35 ALA C C 6.474 0.250 10.291 1.00 . A A . 35 ALA C 1 1
6 4137 1 1 35 ALA CA C 5.627 -0.872 9.702 1.00 . A A . 35 ALA CA 1 1
6 4138 1 1 35 ALA CB C 6.380 -2.192 9.761 1.00 . A A . 35 ALA CB 1 1
6 4139 1 1 35 ALA H H 5.522 -1.171 7.610 1.00 . A A . 35 ALA H 1 1
6 4140 1 1 35 ALA HA H 4.723 -0.972 10.285 1.00 . A A . 35 ALA HA 1 1
6 4141 1 1 35 ALA HB1 H 5.800 -2.960 9.270 1.00 . A A . 35 ALA HB1 1 1
6 4142 1 1 35 ALA HB2 H 6.543 -2.468 10.792 1.00 . A A . 35 ALA HB2 1 1
6 4143 1 1 35 ALA HB3 H 7.332 -2.086 9.262 1.00 . A A . 35 ALA HB3 1 1
6 4144 1 1 35 ALA N N 5.246 -0.567 8.329 1.00 . A A . 35 ALA N 1 1
6 4145 1 1 35 ALA O O 6.491 0.456 11.504 1.00 . A A . 35 ALA O 1 1
6 4146 1 1 36 GLU C C 7.155 3.288 10.267 1.00 . A A . 36 GLU C 1 1
6 4147 1 1 36 GLU CA C 8.008 2.086 9.862 1.00 . A A . 36 GLU CA 1 1
6 4148 1 1 36 GLU CB C 8.981 2.488 8.752 1.00 . A A . 36 GLU CB 1 1
6 4149 1 1 36 GLU CD C 11.310 1.525 8.909 1.00 . A A . 36 GLU CD 1 1
6 4150 1 1 36 GLU CG C 9.918 1.368 8.330 1.00 . A A . 36 GLU CG 1 1
6 4151 1 1 36 GLU H H 7.113 0.770 8.466 1.00 . A A . 36 GLU H 1 1
6 4152 1 1 36 GLU HA H 8.573 1.754 10.721 1.00 . A A . 36 GLU HA 1 1
6 4153 1 1 36 GLU HB2 H 8.413 2.799 7.887 1.00 . A A . 36 GLU HB2 1 1
6 4154 1 1 36 GLU HB3 H 9.579 3.318 9.096 1.00 . A A . 36 GLU HB3 1 1
6 4155 1 1 36 GLU HG2 H 9.508 0.426 8.668 1.00 . A A . 36 GLU HG2 1 1
6 4156 1 1 36 GLU HG3 H 9.991 1.365 7.250 1.00 . A A . 36 GLU HG3 1 1
6 4157 1 1 36 GLU N N 7.169 0.979 9.423 1.00 . A A . 36 GLU N 1 1
6 4158 1 1 36 GLU O O 7.632 4.198 10.944 1.00 . A A . 36 GLU O 1 1
6 4159 1 1 36 GLU OE1 O 11.421 1.776 10.128 1.00 . A A . 36 GLU OE1 1 1
6 4160 1 1 36 GLU OE2 O 12.290 1.396 8.145 1.00 . A A . 36 GLU OE2 1 1
6 4161 1 1 37 GLY C C 4.628 5.230 8.990 1.00 . A A . 37 GLY C 1 1
6 4162 1 1 37 GLY CA C 4.992 4.374 10.190 1.00 . A A . 37 GLY CA 1 1
6 4163 1 1 37 GLY H H 5.558 2.530 9.320 1.00 . A A . 37 GLY H 1 1
6 4164 1 1 37 GLY HA2 H 4.084 3.961 10.610 1.00 . A A . 37 GLY HA2 1 1
6 4165 1 1 37 GLY HA3 H 5.470 5.000 10.932 1.00 . A A . 37 GLY HA3 1 1
6 4166 1 1 37 GLY N N 5.888 3.282 9.854 1.00 . A A . 37 GLY N 1 1
6 4167 1 1 37 GLY O O 3.744 6.083 9.078 1.00 . A A . 37 GLY O 1 1
6 4168 1 1 38 LYS C C 4.006 5.088 5.778 1.00 . A A . 38 LYS C 1 1
6 4169 1 1 38 LYS CA C 5.047 5.777 6.656 1.00 . A A . 38 LYS CA 1 1
6 4170 1 1 38 LYS CB C 6.342 5.978 5.867 1.00 . A A . 38 LYS CB 1 1
6 4171 1 1 38 LYS CD C 8.301 6.534 7.338 1.00 . A A . 38 LYS CD 1 1
6 4172 1 1 38 LYS CE C 7.911 6.674 8.801 1.00 . A A . 38 LYS CE 1 1
6 4173 1 1 38 LYS CG C 7.223 7.086 6.419 1.00 . A A . 38 LYS CG 1 1
6 4174 1 1 38 LYS H H 6.004 4.319 7.857 1.00 . A A . 38 LYS H 1 1
6 4175 1 1 38 LYS HA H 4.666 6.743 6.952 1.00 . A A . 38 LYS HA 1 1
6 4176 1 1 38 LYS HB2 H 6.908 5.054 5.885 1.00 . A A . 38 LYS HB2 1 1
6 4177 1 1 38 LYS HB3 H 6.091 6.223 4.841 1.00 . A A . 38 LYS HB3 1 1
6 4178 1 1 38 LYS HD2 H 8.451 5.489 7.115 1.00 . A A . 38 LYS HD2 1 1
6 4179 1 1 38 LYS HD3 H 9.219 7.077 7.166 1.00 . A A . 38 LYS HD3 1 1
6 4180 1 1 38 LYS HE2 H 7.556 7.679 8.971 1.00 . A A . 38 LYS HE2 1 1
6 4181 1 1 38 LYS HE3 H 7.120 5.971 9.017 1.00 . A A . 38 LYS HE3 1 1
6 4182 1 1 38 LYS HG2 H 7.696 7.601 5.596 1.00 . A A . 38 LYS HG2 1 1
6 4183 1 1 38 LYS HG3 H 6.609 7.779 6.975 1.00 . A A . 38 LYS HG3 1 1
6 4184 1 1 38 LYS HZ1 H 9.628 5.616 9.344 1.00 . A A . 38 LYS HZ1 1 1
6 4185 1 1 38 LYS HZ2 H 8.714 6.159 10.659 1.00 . A A . 38 LYS HZ2 1 1
6 4186 1 1 38 LYS HZ3 H 9.663 7.250 9.782 1.00 . A A . 38 LYS HZ3 1 1
6 4187 1 1 38 LYS N N 5.309 5.010 7.869 1.00 . A A . 38 LYS N 1 1
6 4188 1 1 38 LYS NZ N 9.059 6.406 9.710 1.00 . A A . 38 LYS NZ 1 1
6 4189 1 1 38 LYS O O 3.939 3.862 5.726 1.00 . A A . 38 LYS O 1 1
6 4190 1 1 39 SER C C 2.730 5.183 2.782 1.00 . A A . 39 SER C 1 1
6 4191 1 1 39 SER CA C 2.172 5.370 4.191 1.00 . A A . 39 SER CA 1 1
6 4192 1 1 39 SER CB C 0.978 6.325 4.153 1.00 . A A . 39 SER CB 1 1
6 4193 1 1 39 SER H H 3.318 6.861 5.162 1.00 . A A . 39 SER H 1 1
6 4194 1 1 39 SER HA H 1.842 4.408 4.571 1.00 . A A . 39 SER HA 1 1
6 4195 1 1 39 SER HB2 H 1.319 7.333 4.352 1.00 . A A . 39 SER HB2 1 1
6 4196 1 1 39 SER HB3 H 0.516 6.282 3.173 1.00 . A A . 39 SER HB3 1 1
6 4197 1 1 39 SER HG H -0.125 5.021 5.113 1.00 . A A . 39 SER HG 1 1
6 4198 1 1 39 SER N N 3.206 5.891 5.081 1.00 . A A . 39 SER N 1 1
6 4199 1 1 39 SER O O 3.918 5.397 2.541 1.00 . A A . 39 SER O 1 1
6 4200 1 1 39 SER OG O 0.012 5.971 5.128 1.00 . A A . 39 SER OG 1 1
6 4201 1 1 40 LEU C C 2.661 5.871 -0.217 1.00 . A A . 40 LEU C 1 1
6 4202 1 1 40 LEU CA C 2.263 4.569 0.469 1.00 . A A . 40 LEU CA 1 1
6 4203 1 1 40 LEU CB C 1.129 3.905 -0.302 1.00 . A A . 40 LEU CB 1 1
6 4204 1 1 40 LEU CD1 C 2.166 1.653 0.041 1.00 . A A . 40 LEU CD1 1 1
6 4205 1 1 40 LEU CD2 C 0.223 2.364 1.448 1.00 . A A . 40 LEU CD2 1 1
6 4206 1 1 40 LEU CG C 0.871 2.450 0.075 1.00 . A A . 40 LEU CG 1 1
6 4207 1 1 40 LEU H H 0.933 4.636 2.116 1.00 . A A . 40 LEU H 1 1
6 4208 1 1 40 LEU HA H 3.115 3.908 0.472 1.00 . A A . 40 LEU HA 1 1
6 4209 1 1 40 LEU HB2 H 0.223 4.469 -0.129 1.00 . A A . 40 LEU HB2 1 1
6 4210 1 1 40 LEU HB3 H 1.364 3.945 -1.355 1.00 . A A . 40 LEU HB3 1 1
6 4211 1 1 40 LEU HD11 H 2.918 2.213 -0.496 1.00 . A A . 40 LEU HD11 1 1
6 4212 1 1 40 LEU HD12 H 1.996 0.710 -0.457 1.00 . A A . 40 LEU HD12 1 1
6 4213 1 1 40 LEU HD13 H 2.504 1.473 1.050 1.00 . A A . 40 LEU HD13 1 1
6 4214 1 1 40 LEU HD21 H -0.231 3.312 1.692 1.00 . A A . 40 LEU HD21 1 1
6 4215 1 1 40 LEU HD22 H 0.973 2.124 2.187 1.00 . A A . 40 LEU HD22 1 1
6 4216 1 1 40 LEU HD23 H -0.535 1.597 1.443 1.00 . A A . 40 LEU HD23 1 1
6 4217 1 1 40 LEU HG H 0.196 2.020 -0.642 1.00 . A A . 40 LEU HG 1 1
6 4218 1 1 40 LEU N N 1.865 4.785 1.859 1.00 . A A . 40 LEU N 1 1
6 4219 1 1 40 LEU O O 3.219 5.860 -1.315 1.00 . A A . 40 LEU O 1 1
6 4220 1 1 41 ASP C C 4.161 8.380 -0.530 1.00 . A A . 41 ASP C 1 1
6 4221 1 1 41 ASP CA C 2.690 8.302 -0.124 1.00 . A A . 41 ASP CA 1 1
6 4222 1 1 41 ASP CB C 2.372 9.400 0.893 1.00 . A A . 41 ASP CB 1 1
6 4223 1 1 41 ASP CG C 0.921 9.836 0.837 1.00 . A A . 41 ASP CG 1 1
6 4224 1 1 41 ASP H H 1.916 6.933 1.295 1.00 . A A . 41 ASP H 1 1
6 4225 1 1 41 ASP HA H 2.079 8.450 -1.002 1.00 . A A . 41 ASP HA 1 1
6 4226 1 1 41 ASP HB2 H 2.580 9.033 1.887 1.00 . A A . 41 ASP HB2 1 1
6 4227 1 1 41 ASP HB3 H 2.996 10.259 0.693 1.00 . A A . 41 ASP HB3 1 1
6 4228 1 1 41 ASP N N 2.368 6.990 0.430 1.00 . A A . 41 ASP N 1 1
6 4229 1 1 41 ASP O O 4.533 9.175 -1.394 1.00 . A A . 41 ASP O 1 1
6 4230 1 1 41 ASP OD1 O 0.035 8.979 1.037 1.00 . A A . 41 ASP OD1 1 1
6 4231 1 1 41 ASP OD2 O 0.671 11.035 0.593 1.00 . A A . 41 ASP OD2 1 1
6 4232 1 1 42 ASP C C 6.670 6.779 -1.528 1.00 . A A . 42 ASP C 1 1
6 4233 1 1 42 ASP CA C 6.415 7.521 -0.218 1.00 . A A . 42 ASP CA 1 1
6 4234 1 1 42 ASP CB C 7.194 6.857 0.919 1.00 . A A . 42 ASP CB 1 1
6 4235 1 1 42 ASP CG C 7.676 7.858 1.950 1.00 . A A . 42 ASP CG 1 1
6 4236 1 1 42 ASP H H 4.639 6.933 0.767 1.00 . A A . 42 ASP H 1 1
6 4237 1 1 42 ASP HA H 6.750 8.542 -0.325 1.00 . A A . 42 ASP HA 1 1
6 4238 1 1 42 ASP HB2 H 6.554 6.138 1.414 1.00 . A A . 42 ASP HB2 1 1
6 4239 1 1 42 ASP HB3 H 8.055 6.347 0.507 1.00 . A A . 42 ASP HB3 1 1
6 4240 1 1 42 ASP N N 4.991 7.547 0.090 1.00 . A A . 42 ASP N 1 1
6 4241 1 1 42 ASP O O 7.592 7.111 -2.272 1.00 . A A . 42 ASP O 1 1
6 4242 1 1 42 ASP OD1 O 6.883 8.743 2.334 1.00 . A A . 42 ASP OD1 1 1
6 4243 1 1 42 ASP OD2 O 8.846 7.756 2.375 1.00 . A A . 42 ASP OD2 1 1
6 4244 1 1 43 PHE C C 4.808 5.238 -3.972 1.00 . A A . 43 PHE C 1 1
6 4245 1 1 43 PHE CA C 5.977 4.984 -3.025 1.00 . A A . 43 PHE CA 1 1
6 4246 1 1 43 PHE CB C 6.057 3.488 -2.698 1.00 . A A . 43 PHE CB 1 1
6 4247 1 1 43 PHE CD1 C 8.036 3.524 -1.154 1.00 . A A . 43 PHE CD1 1 1
6 4248 1 1 43 PHE CD2 C 5.998 2.572 -0.364 1.00 . A A . 43 PHE CD2 1 1
6 4249 1 1 43 PHE CE1 C 8.638 3.249 0.059 1.00 . A A . 43 PHE CE1 1 1
6 4250 1 1 43 PHE CE2 C 6.593 2.294 0.850 1.00 . A A . 43 PHE CE2 1 1
6 4251 1 1 43 PHE CG C 6.711 3.189 -1.379 1.00 . A A . 43 PHE CG 1 1
6 4252 1 1 43 PHE CZ C 7.916 2.634 1.063 1.00 . A A . 43 PHE CZ 1 1
6 4253 1 1 43 PHE H H 5.126 5.557 -1.171 1.00 . A A . 43 PHE H 1 1
6 4254 1 1 43 PHE HA H 6.892 5.284 -3.514 1.00 . A A . 43 PHE HA 1 1
6 4255 1 1 43 PHE HB2 H 5.055 3.078 -2.670 1.00 . A A . 43 PHE HB2 1 1
6 4256 1 1 43 PHE HB3 H 6.626 2.989 -3.472 1.00 . A A . 43 PHE HB3 1 1
6 4257 1 1 43 PHE HD1 H 8.601 4.006 -1.938 1.00 . A A . 43 PHE HD1 1 1
6 4258 1 1 43 PHE HD2 H 4.964 2.306 -0.529 1.00 . A A . 43 PHE HD2 1 1
6 4259 1 1 43 PHE HE1 H 9.672 3.515 0.222 1.00 . A A . 43 PHE HE1 1 1
6 4260 1 1 43 PHE HE2 H 6.026 1.813 1.632 1.00 . A A . 43 PHE HE2 1 1
6 4261 1 1 43 PHE HZ H 8.384 2.418 2.011 1.00 . A A . 43 PHE HZ 1 1
6 4262 1 1 43 PHE N N 5.843 5.773 -1.803 1.00 . A A . 43 PHE N 1 1
6 4263 1 1 43 PHE O O 4.486 4.398 -4.812 1.00 . A A . 43 PHE O 1 1
6 4264 1 1 44 LEU C C 3.446 6.796 -6.148 1.00 . A A . 44 LEU C 1 1
6 4265 1 1 44 LEU CA C 3.040 6.751 -4.679 1.00 . A A . 44 LEU CA 1 1
6 4266 1 1 44 LEU CB C 2.456 8.101 -4.256 1.00 . A A . 44 LEU CB 1 1
6 4267 1 1 44 LEU CD1 C 3.004 9.884 -5.934 1.00 . A A . 44 LEU CD1 1 1
6 4268 1 1 44 LEU CD2 C 3.161 10.378 -3.485 1.00 . A A . 44 LEU CD2 1 1
6 4269 1 1 44 LEU CG C 3.335 9.316 -4.561 1.00 . A A . 44 LEU CG 1 1
6 4270 1 1 44 LEU H H 4.472 7.029 -3.145 1.00 . A A . 44 LEU H 1 1
6 4271 1 1 44 LEU HA H 2.286 5.989 -4.552 1.00 . A A . 44 LEU HA 1 1
6 4272 1 1 44 LEU HB2 H 1.511 8.232 -4.761 1.00 . A A . 44 LEU HB2 1 1
6 4273 1 1 44 LEU HB3 H 2.276 8.073 -3.192 1.00 . A A . 44 LEU HB3 1 1
6 4274 1 1 44 LEU HD11 H 2.786 10.939 -5.846 1.00 . A A . 44 LEU HD11 1 1
6 4275 1 1 44 LEU HD12 H 2.144 9.372 -6.340 1.00 . A A . 44 LEU HD12 1 1
6 4276 1 1 44 LEU HD13 H 3.848 9.746 -6.593 1.00 . A A . 44 LEU HD13 1 1
6 4277 1 1 44 LEU HD21 H 4.115 10.840 -3.278 1.00 . A A . 44 LEU HD21 1 1
6 4278 1 1 44 LEU HD22 H 2.781 9.919 -2.584 1.00 . A A . 44 LEU HD22 1 1
6 4279 1 1 44 LEU HD23 H 2.464 11.128 -3.828 1.00 . A A . 44 LEU HD23 1 1
6 4280 1 1 44 LEU HG H 4.371 9.010 -4.567 1.00 . A A . 44 LEU HG 1 1
6 4281 1 1 44 LEU N N 4.174 6.398 -3.833 1.00 . A A . 44 LEU N 1 1
6 4282 1 1 44 LEU O O 4.329 7.562 -6.537 1.00 . A A . 44 LEU O 1 1
6 4283 1 1 45 ILE C C 4.572 5.742 -8.654 1.00 . A A . 45 ILE C 1 1
6 4284 1 1 45 ILE CA C 3.078 5.911 -8.391 1.00 . A A . 45 ILE CA 1 1
6 4285 1 1 45 ILE CB C 2.580 7.176 -9.118 1.00 . A A . 45 ILE CB 1 1
6 4286 1 1 45 ILE CD1 C 0.165 6.500 -8.658 1.00 . A A . 45 ILE CD1 1 1
6 4287 1 1 45 ILE CG1 C 1.206 7.596 -8.588 1.00 . A A . 45 ILE CG1 1 1
6 4288 1 1 45 ILE CG2 C 2.521 6.934 -10.619 1.00 . A A . 45 ILE CG2 1 1
6 4289 1 1 45 ILE H H 2.100 5.387 -6.588 1.00 . A A . 45 ILE H 1 1
6 4290 1 1 45 ILE HA H 2.554 5.058 -8.798 1.00 . A A . 45 ILE HA 1 1
6 4291 1 1 45 ILE HB H 3.287 7.970 -8.935 1.00 . A A . 45 ILE HB 1 1
6 4292 1 1 45 ILE HD11 H -0.642 6.724 -7.976 1.00 . A A . 45 ILE HD11 1 1
6 4293 1 1 45 ILE HD12 H 0.615 5.557 -8.385 1.00 . A A . 45 ILE HD12 1 1
6 4294 1 1 45 ILE HD13 H -0.223 6.435 -9.664 1.00 . A A . 45 ILE HD13 1 1
6 4295 1 1 45 ILE HG12 H 1.303 7.894 -7.554 1.00 . A A . 45 ILE HG12 1 1
6 4296 1 1 45 ILE HG13 H 0.846 8.435 -9.166 1.00 . A A . 45 ILE HG13 1 1
6 4297 1 1 45 ILE HG21 H 1.714 7.511 -11.046 1.00 . A A . 45 ILE HG21 1 1
6 4298 1 1 45 ILE HG22 H 2.353 5.884 -10.809 1.00 . A A . 45 ILE HG22 1 1
6 4299 1 1 45 ILE HG23 H 3.456 7.236 -11.069 1.00 . A A . 45 ILE HG23 1 1
6 4300 1 1 45 ILE N N 2.794 5.970 -6.960 1.00 . A A . 45 ILE N 1 1
6 4301 1 1 45 ILE O O 4.996 5.953 -9.809 1.00 . A A . 45 ILE O 1 1
6 4302 1 1 45 ILE OXT O 5.304 5.400 -7.702 1.00 . A A . 45 ILE OXT 1 1
7 4303 1 1 1 ARG C C -11.630 0.824 6.063 1.00 . A A . 1 ARG C 1 1
7 4304 1 1 1 ARG CA C -12.133 0.491 7.464 1.00 . A A . 1 ARG CA 1 1
7 4305 1 1 1 ARG CB C -12.826 1.709 8.079 1.00 . A A . 1 ARG CB 1 1
7 4306 1 1 1 ARG CD C -13.726 2.464 10.300 1.00 . A A . 1 ARG CD 1 1
7 4307 1 1 1 ARG CG C -13.732 1.366 9.250 1.00 . A A . 1 ARG CG 1 1
7 4308 1 1 1 ARG CZ C -15.959 3.494 10.147 1.00 . A A . 1 ARG CZ 1 1
7 4309 1 1 1 ARG H1 H -11.424 -0.401 9.177 1.00 . A A . 1 ARG H1 1 1
7 4310 1 1 1 ARG H2 H -10.506 0.947 8.639 1.00 . A A . 1 ARG H2 1 1
7 4311 1 1 1 ARG H3 H -10.396 -0.555 7.814 1.00 . A A . 1 ARG H3 1 1
7 4312 1 1 1 ARG HA H -12.837 -0.325 7.402 1.00 . A A . 1 ARG HA 1 1
7 4313 1 1 1 ARG HB2 H -12.072 2.401 8.426 1.00 . A A . 1 ARG HB2 1 1
7 4314 1 1 1 ARG HB3 H -13.422 2.191 7.319 1.00 . A A . 1 ARG HB3 1 1
7 4315 1 1 1 ARG HD2 H -14.020 2.040 11.248 1.00 . A A . 1 ARG HD2 1 1
7 4316 1 1 1 ARG HD3 H -12.724 2.862 10.380 1.00 . A A . 1 ARG HD3 1 1
7 4317 1 1 1 ARG HE H -14.256 4.365 9.577 1.00 . A A . 1 ARG HE 1 1
7 4318 1 1 1 ARG HG2 H -14.741 1.236 8.886 1.00 . A A . 1 ARG HG2 1 1
7 4319 1 1 1 ARG HG3 H -13.389 0.446 9.701 1.00 . A A . 1 ARG HG3 1 1
7 4320 1 1 1 ARG HH11 H -15.949 1.625 10.921 1.00 . A A . 1 ARG HH11 1 1
7 4321 1 1 1 ARG HH12 H -17.507 2.372 10.803 1.00 . A A . 1 ARG HH12 1 1
7 4322 1 1 1 ARG HH21 H -16.304 5.348 9.421 1.00 . A A . 1 ARG HH21 1 1
7 4323 1 1 1 ARG HH22 H -17.709 4.485 9.950 1.00 . A A . 1 ARG HH22 1 1
7 4324 1 1 1 ARG N N -11.014 0.084 8.354 1.00 . A A . 1 ARG N 1 1
7 4325 1 1 1 ARG NE N -14.642 3.551 9.962 1.00 . A A . 1 ARG NE 1 1
7 4326 1 1 1 ARG NH1 N -16.517 2.408 10.666 1.00 . A A . 1 ARG NH1 1 1
7 4327 1 1 1 ARG NH2 N -16.720 4.527 9.812 1.00 . A A . 1 ARG NH2 1 1
7 4328 1 1 1 ARG O O -10.424 0.887 5.824 1.00 . A A . 1 ARG O 1 1
7 4329 1 1 2 GLN C C -12.900 2.649 3.315 1.00 . A A . 2 GLN C 1 1
7 4330 1 1 2 GLN CA C -12.213 1.360 3.762 1.00 . A A . 2 GLN CA 1 1
7 4331 1 1 2 GLN CB C -12.605 0.212 2.830 1.00 . A A . 2 GLN CB 1 1
7 4332 1 1 2 GLN CD C -12.402 -2.255 2.326 1.00 . A A . 2 GLN CD 1 1
7 4333 1 1 2 GLN CG C -12.210 -1.159 3.355 1.00 . A A . 2 GLN CG 1 1
7 4334 1 1 2 GLN H H -13.507 0.970 5.391 1.00 . A A . 2 GLN H 1 1
7 4335 1 1 2 GLN HA H -11.144 1.501 3.715 1.00 . A A . 2 GLN HA 1 1
7 4336 1 1 2 GLN HB2 H -13.676 0.225 2.692 1.00 . A A . 2 GLN HB2 1 1
7 4337 1 1 2 GLN HB3 H -12.125 0.359 1.874 1.00 . A A . 2 GLN HB3 1 1
7 4338 1 1 2 GLN HE21 H -10.669 -1.789 1.470 1.00 . A A . 2 GLN HE21 1 1
7 4339 1 1 2 GLN HE22 H -11.537 -3.095 0.744 1.00 . A A . 2 GLN HE22 1 1
7 4340 1 1 2 GLN HG2 H -11.169 -1.134 3.642 1.00 . A A . 2 GLN HG2 1 1
7 4341 1 1 2 GLN HG3 H -12.815 -1.387 4.220 1.00 . A A . 2 GLN HG3 1 1
7 4342 1 1 2 GLN N N -12.562 1.035 5.140 1.00 . A A . 2 GLN N 1 1
7 4343 1 1 2 GLN NE2 N -11.439 -2.394 1.422 1.00 . A A . 2 GLN NE2 1 1
7 4344 1 1 2 GLN O O -13.993 2.616 2.750 1.00 . A A . 2 GLN O 1 1
7 4345 1 1 2 GLN OE1 O -13.405 -2.969 2.342 1.00 . A A . 2 GLN OE1 1 1
7 4346 1 1 3 PRO C C -12.287 5.446 1.749 1.00 . A A . 3 PRO C 1 1
7 4347 1 1 3 PRO CA C -12.764 5.102 3.144 1.00 . A A . 3 PRO CA 1 1
7 4348 1 1 3 PRO CB C -12.147 6.051 4.181 1.00 . A A . 3 PRO CB 1 1
7 4349 1 1 3 PRO CD C -10.928 3.949 4.147 1.00 . A A . 3 PRO CD 1 1
7 4350 1 1 3 PRO CG C -11.026 5.288 4.835 1.00 . A A . 3 PRO CG 1 1
7 4351 1 1 3 PRO HA H -13.842 5.145 3.190 1.00 . A A . 3 PRO HA 1 1
7 4352 1 1 3 PRO HB2 H -11.777 6.937 3.680 1.00 . A A . 3 PRO HB2 1 1
7 4353 1 1 3 PRO HB3 H -12.902 6.332 4.903 1.00 . A A . 3 PRO HB3 1 1
7 4354 1 1 3 PRO HD2 H -10.151 3.969 3.383 1.00 . A A . 3 PRO HD2 1 1
7 4355 1 1 3 PRO HD3 H -10.739 3.164 4.863 1.00 . A A . 3 PRO HD3 1 1
7 4356 1 1 3 PRO HG2 H -10.101 5.832 4.718 1.00 . A A . 3 PRO HG2 1 1
7 4357 1 1 3 PRO HG3 H -11.245 5.152 5.884 1.00 . A A . 3 PRO HG3 1 1
7 4358 1 1 3 PRO N N -12.250 3.804 3.540 1.00 . A A . 3 PRO N 1 1
7 4359 1 1 3 PRO O O -11.295 4.878 1.299 1.00 . A A . 3 PRO O 1 1
7 4360 1 1 4 ARG C C -11.001 6.987 -0.240 1.00 . A A . 4 ARG C 1 1
7 4361 1 1 4 ARG CA C -12.508 6.750 -0.278 1.00 . A A . 4 ARG CA 1 1
7 4362 1 1 4 ARG CB C -13.232 8.011 -0.755 1.00 . A A . 4 ARG CB 1 1
7 4363 1 1 4 ARG CD C -12.206 7.870 -3.045 1.00 . A A . 4 ARG CD 1 1
7 4364 1 1 4 ARG CG C -13.493 8.033 -2.253 1.00 . A A . 4 ARG CG 1 1
7 4365 1 1 4 ARG CZ C -11.960 9.989 -4.279 1.00 . A A . 4 ARG CZ 1 1
7 4366 1 1 4 ARG H H -13.730 6.820 1.462 1.00 . A A . 4 ARG H 1 1
7 4367 1 1 4 ARG HA H -12.726 5.932 -0.949 1.00 . A A . 4 ARG HA 1 1
7 4368 1 1 4 ARG HB2 H -14.181 8.083 -0.245 1.00 . A A . 4 ARG HB2 1 1
7 4369 1 1 4 ARG HB3 H -12.632 8.873 -0.504 1.00 . A A . 4 ARG HB3 1 1
7 4370 1 1 4 ARG HD2 H -11.375 8.169 -2.424 1.00 . A A . 4 ARG HD2 1 1
7 4371 1 1 4 ARG HD3 H -12.096 6.830 -3.317 1.00 . A A . 4 ARG HD3 1 1
7 4372 1 1 4 ARG HE H -12.400 8.227 -5.108 1.00 . A A . 4 ARG HE 1 1
7 4373 1 1 4 ARG HG2 H -14.163 7.224 -2.503 1.00 . A A . 4 ARG HG2 1 1
7 4374 1 1 4 ARG HG3 H -13.950 8.976 -2.514 1.00 . A A . 4 ARG HG3 1 1
7 4375 1 1 4 ARG HH11 H -11.676 10.144 -2.282 1.00 . A A . 4 ARG HH11 1 1
7 4376 1 1 4 ARG HH12 H -11.508 11.620 -3.172 1.00 . A A . 4 ARG HH12 1 1
7 4377 1 1 4 ARG HH21 H -12.180 10.168 -6.280 1.00 . A A . 4 ARG HH21 1 1
7 4378 1 1 4 ARG HH22 H -11.795 11.634 -5.442 1.00 . A A . 4 ARG HH22 1 1
7 4379 1 1 4 ARG N N -12.953 6.377 1.062 1.00 . A A . 4 ARG N 1 1
7 4380 1 1 4 ARG NE N -12.206 8.681 -4.261 1.00 . A A . 4 ARG NE 1 1
7 4381 1 1 4 ARG NH1 N -11.693 10.637 -3.152 1.00 . A A . 4 ARG NH1 1 1
7 4382 1 1 4 ARG NH2 N -11.980 10.651 -5.428 1.00 . A A . 4 ARG NH2 1 1
7 4383 1 1 4 ARG O O -10.540 8.023 0.239 1.00 . A A . 4 ARG O 1 1
7 4384 1 1 5 PRO C C -8.192 6.759 -1.956 1.00 . A A . 5 PRO C 1 1
7 4385 1 1 5 PRO CA C -8.759 6.099 -0.703 1.00 . A A . 5 PRO CA 1 1
7 4386 1 1 5 PRO CB C -8.373 4.629 -0.589 1.00 . A A . 5 PRO CB 1 1
7 4387 1 1 5 PRO CD C -10.662 4.725 -1.295 1.00 . A A . 5 PRO CD 1 1
7 4388 1 1 5 PRO CG C -9.385 3.928 -1.428 1.00 . A A . 5 PRO CG 1 1
7 4389 1 1 5 PRO HA H -8.406 6.631 0.168 1.00 . A A . 5 PRO HA 1 1
7 4390 1 1 5 PRO HB2 H -7.372 4.478 -0.949 1.00 . A A . 5 PRO HB2 1 1
7 4391 1 1 5 PRO HB3 H -8.440 4.318 0.445 1.00 . A A . 5 PRO HB3 1 1
7 4392 1 1 5 PRO HD2 H -11.111 4.879 -2.267 1.00 . A A . 5 PRO HD2 1 1
7 4393 1 1 5 PRO HD3 H -11.353 4.223 -0.634 1.00 . A A . 5 PRO HD3 1 1
7 4394 1 1 5 PRO HG2 H -9.059 3.910 -2.458 1.00 . A A . 5 PRO HG2 1 1
7 4395 1 1 5 PRO HG3 H -9.532 2.922 -1.063 1.00 . A A . 5 PRO HG3 1 1
7 4396 1 1 5 PRO N N -10.211 6.012 -0.716 1.00 . A A . 5 PRO N 1 1
7 4397 1 1 5 PRO O O -8.924 7.044 -2.904 1.00 . A A . 5 PRO O 1 1
7 4398 1 1 6 ALA C C -5.724 6.580 -4.079 1.00 . A A . 6 ALA C 1 1
7 4399 1 1 6 ALA CA C -6.223 7.628 -3.091 1.00 . A A . 6 ALA CA 1 1
7 4400 1 1 6 ALA CB C -5.070 8.498 -2.615 1.00 . A A . 6 ALA CB 1 1
7 4401 1 1 6 ALA H H -6.354 6.752 -1.169 1.00 . A A . 6 ALA H 1 1
7 4402 1 1 6 ALA HA H -6.940 8.262 -3.586 1.00 . A A . 6 ALA HA 1 1
7 4403 1 1 6 ALA HB1 H -4.601 8.037 -1.758 1.00 . A A . 6 ALA HB1 1 1
7 4404 1 1 6 ALA HB2 H -5.444 9.473 -2.339 1.00 . A A . 6 ALA HB2 1 1
7 4405 1 1 6 ALA HB3 H -4.345 8.602 -3.409 1.00 . A A . 6 ALA HB3 1 1
7 4406 1 1 6 ALA N N -6.886 7.001 -1.954 1.00 . A A . 6 ALA N 1 1
7 4407 1 1 6 ALA O O -5.754 5.383 -3.794 1.00 . A A . 6 ALA O 1 1
7 4408 1 1 7 LYS C C -3.229 6.089 -6.228 1.00 . A A . 7 LYS C 1 1
7 4409 1 1 7 LYS CA C -4.749 6.122 -6.256 1.00 . A A . 7 LYS CA 1 1
7 4410 1 1 7 LYS CB C -5.237 6.535 -7.647 1.00 . A A . 7 LYS CB 1 1
7 4411 1 1 7 LYS CD C -3.284 6.046 -9.198 1.00 . A A . 7 LYS CD 1 1
7 4412 1 1 7 LYS CE C -3.132 7.549 -9.393 1.00 . A A . 7 LYS CE 1 1
7 4413 1 1 7 LYS CG C -4.701 5.655 -8.776 1.00 . A A . 7 LYS CG 1 1
7 4414 1 1 7 LYS H H -5.254 7.998 -5.413 1.00 . A A . 7 LYS H 1 1
7 4415 1 1 7 LYS HA H -5.123 5.134 -6.032 1.00 . A A . 7 LYS HA 1 1
7 4416 1 1 7 LYS HB2 H -6.318 6.483 -7.664 1.00 . A A . 7 LYS HB2 1 1
7 4417 1 1 7 LYS HB3 H -4.930 7.555 -7.834 1.00 . A A . 7 LYS HB3 1 1
7 4418 1 1 7 LYS HD2 H -2.588 5.723 -8.440 1.00 . A A . 7 LYS HD2 1 1
7 4419 1 1 7 LYS HD3 H -3.052 5.550 -10.130 1.00 . A A . 7 LYS HD3 1 1
7 4420 1 1 7 LYS HE2 H -3.077 8.021 -8.422 1.00 . A A . 7 LYS HE2 1 1
7 4421 1 1 7 LYS HE3 H -2.217 7.737 -9.934 1.00 . A A . 7 LYS HE3 1 1
7 4422 1 1 7 LYS HG2 H -4.691 4.625 -8.441 1.00 . A A . 7 LYS HG2 1 1
7 4423 1 1 7 LYS HG3 H -5.359 5.749 -9.630 1.00 . A A . 7 LYS HG3 1 1
7 4424 1 1 7 LYS HZ1 H -4.917 8.631 -9.502 1.00 . A A . 7 LYS HZ1 1 1
7 4425 1 1 7 LYS HZ2 H -4.804 7.380 -10.636 1.00 . A A . 7 LYS HZ2 1 1
7 4426 1 1 7 LYS HZ3 H -3.924 8.807 -10.861 1.00 . A A . 7 LYS HZ3 1 1
7 4427 1 1 7 LYS N N -5.259 7.034 -5.240 1.00 . A A . 7 LYS N 1 1
7 4428 1 1 7 LYS NZ N -4.274 8.132 -10.151 1.00 . A A . 7 LYS NZ 1 1
7 4429 1 1 7 LYS O O -2.573 7.129 -6.250 1.00 . A A . 7 LYS O 1 1
7 4430 1 1 8 TYR C C -0.908 3.322 -6.765 1.00 . A A . 8 TYR C 1 1
7 4431 1 1 8 TYR CA C -1.247 4.670 -6.156 1.00 . A A . 8 TYR CA 1 1
7 4432 1 1 8 TYR CB C -0.714 4.766 -4.725 1.00 . A A . 8 TYR CB 1 1
7 4433 1 1 8 TYR CD1 C -0.259 7.229 -5.035 1.00 . A A . 8 TYR CD1 1 1
7 4434 1 1 8 TYR CD2 C -0.991 6.484 -2.893 1.00 . A A . 8 TYR CD2 1 1
7 4435 1 1 8 TYR CE1 C -0.207 8.528 -4.573 1.00 . A A . 8 TYR CE1 1 1
7 4436 1 1 8 TYR CE2 C -0.942 7.783 -2.422 1.00 . A A . 8 TYR CE2 1 1
7 4437 1 1 8 TYR CG C -0.651 6.186 -4.206 1.00 . A A . 8 TYR CG 1 1
7 4438 1 1 8 TYR CZ C -0.550 8.801 -3.266 1.00 . A A . 8 TYR CZ 1 1
7 4439 1 1 8 TYR H H -3.272 4.103 -6.178 1.00 . A A . 8 TYR H 1 1
7 4440 1 1 8 TYR HA H -0.787 5.438 -6.756 1.00 . A A . 8 TYR HA 1 1
7 4441 1 1 8 TYR HB2 H -1.360 4.200 -4.067 1.00 . A A . 8 TYR HB2 1 1
7 4442 1 1 8 TYR HB3 H 0.286 4.353 -4.690 1.00 . A A . 8 TYR HB3 1 1
7 4443 1 1 8 TYR HD1 H 0.009 7.014 -6.058 1.00 . A A . 8 TYR HD1 1 1
7 4444 1 1 8 TYR HD2 H -1.298 5.685 -2.235 1.00 . A A . 8 TYR HD2 1 1
7 4445 1 1 8 TYR HE1 H 0.097 9.322 -5.238 1.00 . A A . 8 TYR HE1 1 1
7 4446 1 1 8 TYR HE2 H -1.209 7.996 -1.398 1.00 . A A . 8 TYR HE2 1 1
7 4447 1 1 8 TYR HH H -1.086 10.647 -3.323 1.00 . A A . 8 TYR HH 1 1
7 4448 1 1 8 TYR N N -2.685 4.882 -6.185 1.00 . A A . 8 TYR N 1 1
7 4449 1 1 8 TYR O O -1.796 2.518 -7.043 1.00 . A A . 8 TYR O 1 1
7 4450 1 1 8 TYR OH O -0.499 10.095 -2.801 1.00 . A A . 8 TYR OH 1 1
7 4451 1 1 9 LYS C C 1.638 1.026 -6.569 1.00 . A A . 9 LYS C 1 1
7 4452 1 1 9 LYS CA C 0.797 1.816 -7.565 1.00 . A A . 9 LYS CA 1 1
7 4453 1 1 9 LYS CB C 1.575 2.073 -8.853 1.00 . A A . 9 LYS CB 1 1
7 4454 1 1 9 LYS CD C 1.432 0.481 -10.794 1.00 . A A . 9 LYS CD 1 1
7 4455 1 1 9 LYS CE C -0.037 0.156 -10.572 1.00 . A A . 9 LYS CE 1 1
7 4456 1 1 9 LYS CG C 2.135 0.812 -9.487 1.00 . A A . 9 LYS CG 1 1
7 4457 1 1 9 LYS H H 1.042 3.752 -6.749 1.00 . A A . 9 LYS H 1 1
7 4458 1 1 9 LYS HA H -0.089 1.245 -7.799 1.00 . A A . 9 LYS HA 1 1
7 4459 1 1 9 LYS HB2 H 0.914 2.547 -9.564 1.00 . A A . 9 LYS HB2 1 1
7 4460 1 1 9 LYS HB3 H 2.396 2.738 -8.638 1.00 . A A . 9 LYS HB3 1 1
7 4461 1 1 9 LYS HD2 H 1.506 1.330 -11.457 1.00 . A A . 9 LYS HD2 1 1
7 4462 1 1 9 LYS HD3 H 1.916 -0.373 -11.245 1.00 . A A . 9 LYS HD3 1 1
7 4463 1 1 9 LYS HE2 H -0.284 -0.734 -11.131 1.00 . A A . 9 LYS HE2 1 1
7 4464 1 1 9 LYS HE3 H -0.198 -0.025 -9.520 1.00 . A A . 9 LYS HE3 1 1
7 4465 1 1 9 LYS HG2 H 3.186 0.957 -9.681 1.00 . A A . 9 LYS HG2 1 1
7 4466 1 1 9 LYS HG3 H 2.003 -0.009 -8.799 1.00 . A A . 9 LYS HG3 1 1
7 4467 1 1 9 LYS HZ1 H -0.398 2.164 -11.022 1.00 . A A . 9 LYS HZ1 1 1
7 4468 1 1 9 LYS HZ2 H -1.734 1.358 -10.368 1.00 . A A . 9 LYS HZ2 1 1
7 4469 1 1 9 LYS HZ3 H -1.281 1.079 -11.974 1.00 . A A . 9 LYS HZ3 1 1
7 4470 1 1 9 LYS N N 0.372 3.075 -6.982 1.00 . A A . 9 LYS N 1 1
7 4471 1 1 9 LYS NZ N -0.924 1.267 -11.015 1.00 . A A . 9 LYS NZ 1 1
7 4472 1 1 9 LYS O O 2.629 1.520 -6.032 1.00 . A A . 9 LYS O 1 1
7 4473 1 1 10 PHE C C 1.450 -2.535 -5.650 1.00 . A A . 10 PHE C 1 1
7 4474 1 1 10 PHE CA C 1.871 -1.094 -5.379 1.00 . A A . 10 PHE CA 1 1
7 4475 1 1 10 PHE CB C 1.514 -0.702 -3.935 1.00 . A A . 10 PHE CB 1 1
7 4476 1 1 10 PHE CD1 C -0.606 -2.047 -3.942 1.00 . A A . 10 PHE CD1 1 1
7 4477 1 1 10 PHE CD2 C 0.785 -2.138 -2.008 1.00 . A A . 10 PHE CD2 1 1
7 4478 1 1 10 PHE CE1 C -1.494 -2.921 -3.356 1.00 . A A . 10 PHE CE1 1 1
7 4479 1 1 10 PHE CE2 C -0.102 -3.016 -1.415 1.00 . A A . 10 PHE CE2 1 1
7 4480 1 1 10 PHE CG C 0.542 -1.645 -3.277 1.00 . A A . 10 PHE CG 1 1
7 4481 1 1 10 PHE CZ C -1.243 -3.407 -2.092 1.00 . A A . 10 PHE CZ 1 1
7 4482 1 1 10 PHE H H 0.399 -0.521 -6.777 1.00 . A A . 10 PHE H 1 1
7 4483 1 1 10 PHE HA H 2.938 -1.003 -5.522 1.00 . A A . 10 PHE HA 1 1
7 4484 1 1 10 PHE HB2 H 2.413 -0.687 -3.338 1.00 . A A . 10 PHE HB2 1 1
7 4485 1 1 10 PHE HB3 H 1.072 0.284 -3.934 1.00 . A A . 10 PHE HB3 1 1
7 4486 1 1 10 PHE HD1 H -0.801 -1.669 -4.932 1.00 . A A . 10 PHE HD1 1 1
7 4487 1 1 10 PHE HD2 H 1.677 -1.829 -1.480 1.00 . A A . 10 PHE HD2 1 1
7 4488 1 1 10 PHE HE1 H -2.385 -3.225 -3.886 1.00 . A A . 10 PHE HE1 1 1
7 4489 1 1 10 PHE HE2 H 0.095 -3.396 -0.423 1.00 . A A . 10 PHE HE2 1 1
7 4490 1 1 10 PHE HZ H -1.939 -4.092 -1.632 1.00 . A A . 10 PHE HZ 1 1
7 4491 1 1 10 PHE N N 1.207 -0.204 -6.321 1.00 . A A . 10 PHE N 1 1
7 4492 1 1 10 PHE O O 0.578 -2.781 -6.478 1.00 . A A . 10 PHE O 1 1
7 4493 1 1 11 THR C C 1.125 -5.467 -3.808 1.00 . A A . 11 THR C 1 1
7 4494 1 1 11 THR CA C 1.701 -4.885 -5.101 1.00 . A A . 11 THR CA 1 1
7 4495 1 1 11 THR CB C 2.927 -5.689 -5.534 1.00 . A A . 11 THR CB 1 1
7 4496 1 1 11 THR CG2 C 3.152 -5.678 -7.031 1.00 . A A . 11 THR CG2 1 1
7 4497 1 1 11 THR H H 2.727 -3.225 -4.275 1.00 . A A . 11 THR H 1 1
7 4498 1 1 11 THR HA H 0.948 -4.949 -5.874 1.00 . A A . 11 THR HA 1 1
7 4499 1 1 11 THR HB H 2.798 -6.716 -5.227 1.00 . A A . 11 THR HB 1 1
7 4500 1 1 11 THR HG1 H 4.245 -4.278 -5.203 1.00 . A A . 11 THR HG1 1 1
7 4501 1 1 11 THR HG21 H 2.896 -6.644 -7.440 1.00 . A A . 11 THR HG21 1 1
7 4502 1 1 11 THR HG22 H 4.189 -5.462 -7.238 1.00 . A A . 11 THR HG22 1 1
7 4503 1 1 11 THR HG23 H 2.529 -4.920 -7.483 1.00 . A A . 11 THR HG23 1 1
7 4504 1 1 11 THR N N 2.049 -3.479 -4.936 1.00 . A A . 11 THR N 1 1
7 4505 1 1 11 THR O O 1.811 -5.528 -2.787 1.00 . A A . 11 THR O 1 1
7 4506 1 1 11 THR OG1 O 4.100 -5.184 -4.920 1.00 . A A . 11 THR OG1 1 1
7 4507 1 1 12 ASP C C 0.086 -7.587 -2.080 1.00 . A A . 12 ASP C 1 1
7 4508 1 1 12 ASP CA C -0.802 -6.510 -2.703 1.00 . A A . 12 ASP CA 1 1
7 4509 1 1 12 ASP CB C -2.133 -7.132 -3.129 1.00 . A A . 12 ASP CB 1 1
7 4510 1 1 12 ASP CG C -3.239 -6.102 -3.257 1.00 . A A . 12 ASP CG 1 1
7 4511 1 1 12 ASP H H -0.624 -5.843 -4.710 1.00 . A A . 12 ASP H 1 1
7 4512 1 1 12 ASP HA H -0.999 -5.733 -1.967 1.00 . A A . 12 ASP HA 1 1
7 4513 1 1 12 ASP HB2 H -2.006 -7.618 -4.084 1.00 . A A . 12 ASP HB2 1 1
7 4514 1 1 12 ASP HB3 H -2.432 -7.865 -2.394 1.00 . A A . 12 ASP HB3 1 1
7 4515 1 1 12 ASP N N -0.135 -5.909 -3.864 1.00 . A A . 12 ASP N 1 1
7 4516 1 1 12 ASP O O 1.173 -7.873 -2.581 1.00 . A A . 12 ASP O 1 1
7 4517 1 1 12 ASP OD1 O -3.185 -5.289 -4.203 1.00 . A A . 12 ASP OD1 1 1
7 4518 1 1 12 ASP OD2 O -4.158 -6.110 -2.412 1.00 . A A . 12 ASP OD2 1 1
7 4519 1 1 13 VAL C C 0.390 -10.525 -1.139 1.00 . A A . 13 VAL C 1 1
7 4520 1 1 13 VAL CA C 0.376 -9.238 -0.324 1.00 . A A . 13 VAL CA 1 1
7 4521 1 1 13 VAL CB C -0.200 -9.537 1.070 1.00 . A A . 13 VAL CB 1 1
7 4522 1 1 13 VAL CG1 C -1.637 -10.012 0.943 1.00 . A A . 13 VAL CG1 1 1
7 4523 1 1 13 VAL CG2 C 0.653 -10.570 1.794 1.00 . A A . 13 VAL CG2 1 1
7 4524 1 1 13 VAL H H -1.258 -7.929 -0.645 1.00 . A A . 13 VAL H 1 1
7 4525 1 1 13 VAL HA H 1.384 -8.897 -0.211 1.00 . A A . 13 VAL HA 1 1
7 4526 1 1 13 VAL HB H -0.192 -8.623 1.649 1.00 . A A . 13 VAL HB 1 1
7 4527 1 1 13 VAL HG11 H -1.667 -10.905 0.336 1.00 . A A . 13 VAL HG11 1 1
7 4528 1 1 13 VAL HG12 H -2.226 -9.239 0.472 1.00 . A A . 13 VAL HG12 1 1
7 4529 1 1 13 VAL HG13 H -2.035 -10.227 1.922 1.00 . A A . 13 VAL HG13 1 1
7 4530 1 1 13 VAL HG21 H 0.163 -11.532 1.756 1.00 . A A . 13 VAL HG21 1 1
7 4531 1 1 13 VAL HG22 H 0.782 -10.272 2.823 1.00 . A A . 13 VAL HG22 1 1
7 4532 1 1 13 VAL HG23 H 1.618 -10.639 1.314 1.00 . A A . 13 VAL HG23 1 1
7 4533 1 1 13 VAL N N -0.383 -8.189 -0.997 1.00 . A A . 13 VAL N 1 1
7 4534 1 1 13 VAL O O 1.165 -11.440 -0.862 1.00 . A A . 13 VAL O 1 1
7 4535 1 1 14 ASN C C 0.174 -11.565 -4.301 1.00 . A A . 14 ASN C 1 1
7 4536 1 1 14 ASN CA C -0.575 -11.764 -2.985 1.00 . A A . 14 ASN CA 1 1
7 4537 1 1 14 ASN CB C -2.043 -12.060 -3.247 1.00 . A A . 14 ASN CB 1 1
7 4538 1 1 14 ASN CG C -2.356 -13.543 -3.195 1.00 . A A . 14 ASN CG 1 1
7 4539 1 1 14 ASN H H -1.073 -9.833 -2.303 1.00 . A A . 14 ASN H 1 1
7 4540 1 1 14 ASN HA H -0.138 -12.597 -2.456 1.00 . A A . 14 ASN HA 1 1
7 4541 1 1 14 ASN HB2 H -2.632 -11.557 -2.491 1.00 . A A . 14 ASN HB2 1 1
7 4542 1 1 14 ASN HB3 H -2.311 -11.682 -4.223 1.00 . A A . 14 ASN HB3 1 1
7 4543 1 1 14 ASN HD21 H -1.928 -13.585 -1.251 1.00 . A A . 14 ASN HD21 1 1
7 4544 1 1 14 ASN HD22 H -2.417 -15.097 -1.953 1.00 . A A . 14 ASN HD22 1 1
7 4545 1 1 14 ASN N N -0.476 -10.591 -2.136 1.00 . A A . 14 ASN N 1 1
7 4546 1 1 14 ASN ND2 N -2.220 -14.135 -2.014 1.00 . A A . 14 ASN ND2 1 1
7 4547 1 1 14 ASN O O 0.347 -12.508 -5.074 1.00 . A A . 14 ASN O 1 1
7 4548 1 1 14 ASN OD1 O -2.717 -14.149 -4.204 1.00 . A A . 14 ASN OD1 1 1
7 4549 1 1 15 GLY C C 0.529 -9.251 -6.774 1.00 . A A . 15 GLY C 1 1
7 4550 1 1 15 GLY CA C 1.347 -10.046 -5.772 1.00 . A A . 15 GLY CA 1 1
7 4551 1 1 15 GLY H H 0.456 -9.623 -3.896 1.00 . A A . 15 GLY H 1 1
7 4552 1 1 15 GLY HA2 H 2.234 -9.481 -5.521 1.00 . A A . 15 GLY HA2 1 1
7 4553 1 1 15 GLY HA3 H 1.644 -10.981 -6.229 1.00 . A A . 15 GLY HA3 1 1
7 4554 1 1 15 GLY N N 0.619 -10.337 -4.549 1.00 . A A . 15 GLY N 1 1
7 4555 1 1 15 GLY O O 0.892 -9.167 -7.947 1.00 . A A . 15 GLY O 1 1
7 4556 1 1 16 GLU C C -0.727 -6.573 -7.595 1.00 . A A . 16 GLU C 1 1
7 4557 1 1 16 GLU CA C -1.428 -7.866 -7.189 1.00 . A A . 16 GLU CA 1 1
7 4558 1 1 16 GLU CB C -2.755 -7.549 -6.495 1.00 . A A . 16 GLU CB 1 1
7 4559 1 1 16 GLU CD C -4.534 -9.339 -6.615 1.00 . A A . 16 GLU CD 1 1
7 4560 1 1 16 GLU CG C -3.390 -8.751 -5.813 1.00 . A A . 16 GLU CG 1 1
7 4561 1 1 16 GLU H H -0.810 -8.757 -5.370 1.00 . A A . 16 GLU H 1 1
7 4562 1 1 16 GLU HA H -1.625 -8.448 -8.077 1.00 . A A . 16 GLU HA 1 1
7 4563 1 1 16 GLU HB2 H -2.586 -6.786 -5.751 1.00 . A A . 16 GLU HB2 1 1
7 4564 1 1 16 GLU HB3 H -3.450 -7.172 -7.231 1.00 . A A . 16 GLU HB3 1 1
7 4565 1 1 16 GLU HG2 H -2.637 -9.512 -5.678 1.00 . A A . 16 GLU HG2 1 1
7 4566 1 1 16 GLU HG3 H -3.767 -8.443 -4.849 1.00 . A A . 16 GLU HG3 1 1
7 4567 1 1 16 GLU N N -0.571 -8.660 -6.315 1.00 . A A . 16 GLU N 1 1
7 4568 1 1 16 GLU O O 0.484 -6.435 -7.419 1.00 . A A . 16 GLU O 1 1
7 4569 1 1 16 GLU OE1 O -4.261 -10.030 -7.620 1.00 . A A . 16 GLU OE1 1 1
7 4570 1 1 16 GLU OE2 O -5.702 -9.110 -6.240 1.00 . A A . 16 GLU OE2 1 1
7 4571 1 1 17 THR C C -2.009 -3.279 -8.650 1.00 . A A . 17 THR C 1 1
7 4572 1 1 17 THR CA C -0.929 -4.354 -8.567 1.00 . A A . 17 THR CA 1 1
7 4573 1 1 17 THR CB C -0.243 -4.506 -9.926 1.00 . A A . 17 THR CB 1 1
7 4574 1 1 17 THR CG2 C 0.937 -3.576 -10.108 1.00 . A A . 17 THR CG2 1 1
7 4575 1 1 17 THR H H -2.447 -5.797 -8.257 1.00 . A A . 17 THR H 1 1
7 4576 1 1 17 THR HA H -0.195 -4.056 -7.838 1.00 . A A . 17 THR HA 1 1
7 4577 1 1 17 THR HB H -0.959 -4.288 -10.706 1.00 . A A . 17 THR HB 1 1
7 4578 1 1 17 THR HG1 H -0.311 -6.270 -10.773 1.00 . A A . 17 THR HG1 1 1
7 4579 1 1 17 THR HG21 H 1.482 -3.856 -10.998 1.00 . A A . 17 THR HG21 1 1
7 4580 1 1 17 THR HG22 H 1.588 -3.647 -9.249 1.00 . A A . 17 THR HG22 1 1
7 4581 1 1 17 THR HG23 H 0.583 -2.560 -10.208 1.00 . A A . 17 THR HG23 1 1
7 4582 1 1 17 THR N N -1.489 -5.630 -8.140 1.00 . A A . 17 THR N 1 1
7 4583 1 1 17 THR O O -2.527 -2.995 -9.730 1.00 . A A . 17 THR O 1 1
7 4584 1 1 17 THR OG1 O 0.223 -5.831 -10.107 1.00 . A A . 17 THR OG1 1 1
7 4585 1 1 18 LYS C C -3.034 -0.505 -6.534 1.00 . A A . 18 LYS C 1 1
7 4586 1 1 18 LYS CA C -3.387 -1.652 -7.482 1.00 . A A . 18 LYS CA 1 1
7 4587 1 1 18 LYS CB C -4.731 -2.261 -7.083 1.00 . A A . 18 LYS CB 1 1
7 4588 1 1 18 LYS CD C -5.581 -2.667 -9.417 1.00 . A A . 18 LYS CD 1 1
7 4589 1 1 18 LYS CE C -5.298 -4.152 -9.233 1.00 . A A . 18 LYS CE 1 1
7 4590 1 1 18 LYS CG C -5.836 -1.972 -8.087 1.00 . A A . 18 LYS CG 1 1
7 4591 1 1 18 LYS H H -1.918 -2.954 -6.670 1.00 . A A . 18 LYS H 1 1
7 4592 1 1 18 LYS HA H -3.474 -1.254 -8.482 1.00 . A A . 18 LYS HA 1 1
7 4593 1 1 18 LYS HB2 H -4.616 -3.336 -6.994 1.00 . A A . 18 LYS HB2 1 1
7 4594 1 1 18 LYS HB3 H -5.030 -1.855 -6.123 1.00 . A A . 18 LYS HB3 1 1
7 4595 1 1 18 LYS HD2 H -6.452 -2.554 -10.044 1.00 . A A . 18 LYS HD2 1 1
7 4596 1 1 18 LYS HD3 H -4.730 -2.205 -9.895 1.00 . A A . 18 LYS HD3 1 1
7 4597 1 1 18 LYS HE2 H -4.278 -4.272 -8.895 1.00 . A A . 18 LYS HE2 1 1
7 4598 1 1 18 LYS HE3 H -5.972 -4.544 -8.486 1.00 . A A . 18 LYS HE3 1 1
7 4599 1 1 18 LYS HG2 H -6.776 -2.318 -7.684 1.00 . A A . 18 LYS HG2 1 1
7 4600 1 1 18 LYS HG3 H -5.884 -0.901 -8.253 1.00 . A A . 18 LYS HG3 1 1
7 4601 1 1 18 LYS HZ1 H -6.492 -5.080 -10.674 1.00 . A A . 18 LYS HZ1 1 1
7 4602 1 1 18 LYS HZ2 H -4.995 -5.831 -10.438 1.00 . A A . 18 LYS HZ2 1 1
7 4603 1 1 18 LYS HZ3 H -5.084 -4.378 -11.299 1.00 . A A . 18 LYS HZ3 1 1
7 4604 1 1 18 LYS N N -2.356 -2.687 -7.508 1.00 . A A . 18 LYS N 1 1
7 4605 1 1 18 LYS NZ N -5.480 -4.914 -10.499 1.00 . A A . 18 LYS NZ 1 1
7 4606 1 1 18 LYS O O -1.879 -0.326 -6.154 1.00 . A A . 18 LYS O 1 1
7 4607 1 1 19 THR C C -4.028 0.950 -3.838 1.00 . A A . 19 THR C 1 1
7 4608 1 1 19 THR CA C -3.888 1.401 -5.261 1.00 . A A . 19 THR CA 1 1
7 4609 1 1 19 THR CB C -4.914 2.464 -5.579 1.00 . A A . 19 THR CB 1 1
7 4610 1 1 19 THR CG2 C -5.071 2.618 -7.056 1.00 . A A . 19 THR CG2 1 1
7 4611 1 1 19 THR H H -4.949 0.067 -6.506 1.00 . A A . 19 THR H 1 1
7 4612 1 1 19 THR HA H -2.899 1.805 -5.404 1.00 . A A . 19 THR HA 1 1
7 4613 1 1 19 THR HB H -4.593 3.411 -5.173 1.00 . A A . 19 THR HB 1 1
7 4614 1 1 19 THR HG1 H -6.380 1.215 -5.214 1.00 . A A . 19 THR HG1 1 1
7 4615 1 1 19 THR HG21 H -5.741 3.431 -7.269 1.00 . A A . 19 THR HG21 1 1
7 4616 1 1 19 THR HG22 H -5.465 1.696 -7.456 1.00 . A A . 19 THR HG22 1 1
7 4617 1 1 19 THR HG23 H -4.101 2.812 -7.489 1.00 . A A . 19 THR HG23 1 1
7 4618 1 1 19 THR N N -4.054 0.267 -6.163 1.00 . A A . 19 THR N 1 1
7 4619 1 1 19 THR O O -5.043 0.368 -3.452 1.00 . A A . 19 THR O 1 1
7 4620 1 1 19 THR OG1 O -6.179 2.136 -5.030 1.00 . A A . 19 THR OG1 1 1
7 4621 1 1 20 TRP C C -2.099 1.584 -0.827 1.00 . A A . 20 TRP C 1 1
7 4622 1 1 20 TRP CA C -2.983 0.717 -1.713 1.00 . A A . 20 TRP CA 1 1
7 4623 1 1 20 TRP CB C -2.508 -0.717 -1.757 1.00 . A A . 20 TRP CB 1 1
7 4624 1 1 20 TRP CD1 C -3.589 -2.267 -0.023 1.00 . A A . 20 TRP CD1 1 1
7 4625 1 1 20 TRP CD2 C -1.592 -1.465 0.564 1.00 . A A . 20 TRP CD2 1 1
7 4626 1 1 20 TRP CE2 C -2.060 -2.289 1.601 1.00 . A A . 20 TRP CE2 1 1
7 4627 1 1 20 TRP CE3 C -0.354 -0.850 0.698 1.00 . A A . 20 TRP CE3 1 1
7 4628 1 1 20 TRP CG C -2.585 -1.454 -0.457 1.00 . A A . 20 TRP CG 1 1
7 4629 1 1 20 TRP CH2 C -0.114 -1.897 2.870 1.00 . A A . 20 TRP CH2 1 1
7 4630 1 1 20 TRP CZ2 C -1.328 -2.513 2.762 1.00 . A A . 20 TRP CZ2 1 1
7 4631 1 1 20 TRP CZ3 C 0.377 -1.071 1.849 1.00 . A A . 20 TRP CZ3 1 1
7 4632 1 1 20 TRP H H -2.187 1.594 -3.448 1.00 . A A . 20 TRP H 1 1
7 4633 1 1 20 TRP HA H -3.995 0.742 -1.343 1.00 . A A . 20 TRP HA 1 1
7 4634 1 1 20 TRP HB2 H -3.108 -1.241 -2.486 1.00 . A A . 20 TRP HB2 1 1
7 4635 1 1 20 TRP HB3 H -1.483 -0.722 -2.091 1.00 . A A . 20 TRP HB3 1 1
7 4636 1 1 20 TRP HD1 H -4.490 -2.472 -0.579 1.00 . A A . 20 TRP HD1 1 1
7 4637 1 1 20 TRP HE1 H -3.844 -3.374 1.745 1.00 . A A . 20 TRP HE1 1 1
7 4638 1 1 20 TRP HE3 H 0.035 -0.215 -0.086 1.00 . A A . 20 TRP HE3 1 1
7 4639 1 1 20 TRP HH2 H 0.489 -2.045 3.752 1.00 . A A . 20 TRP HH2 1 1
7 4640 1 1 20 TRP HZ2 H -1.694 -3.146 3.557 1.00 . A A . 20 TRP HZ2 1 1
7 4641 1 1 20 TRP HZ3 H 1.340 -0.602 1.971 1.00 . A A . 20 TRP HZ3 1 1
7 4642 1 1 20 TRP N N -2.985 1.164 -3.074 1.00 . A A . 20 TRP N 1 1
7 4643 1 1 20 TRP NE1 N -3.282 -2.770 1.220 1.00 . A A . 20 TRP NE1 1 1
7 4644 1 1 20 TRP O O -0.881 1.614 -0.989 1.00 . A A . 20 TRP O 1 1
7 4645 1 1 21 THR C C -2.035 2.480 2.437 1.00 . A A . 21 THR C 1 1
7 4646 1 1 21 THR CA C -1.999 3.120 1.055 1.00 . A A . 21 THR CA 1 1
7 4647 1 1 21 THR CB C -2.623 4.520 1.096 1.00 . A A . 21 THR CB 1 1
7 4648 1 1 21 THR CG2 C -4.003 4.548 1.719 1.00 . A A . 21 THR CG2 1 1
7 4649 1 1 21 THR H H -3.695 2.189 0.204 1.00 . A A . 21 THR H 1 1
7 4650 1 1 21 THR HA H -0.974 3.192 0.724 1.00 . A A . 21 THR HA 1 1
7 4651 1 1 21 THR HB H -2.711 4.895 0.084 1.00 . A A . 21 THR HB 1 1
7 4652 1 1 21 THR HG1 H -2.038 6.317 1.610 1.00 . A A . 21 THR HG1 1 1
7 4653 1 1 21 THR HG21 H -4.637 3.829 1.222 1.00 . A A . 21 THR HG21 1 1
7 4654 1 1 21 THR HG22 H -4.426 5.536 1.612 1.00 . A A . 21 THR HG22 1 1
7 4655 1 1 21 THR HG23 H -3.929 4.299 2.767 1.00 . A A . 21 THR HG23 1 1
7 4656 1 1 21 THR N N -2.722 2.269 0.121 1.00 . A A . 21 THR N 1 1
7 4657 1 1 21 THR O O -1.027 2.403 3.139 1.00 . A A . 21 THR O 1 1
7 4658 1 1 21 THR OG1 O -1.803 5.413 1.829 1.00 . A A . 21 THR OG1 1 1
7 4659 1 1 22 GLY C C -4.738 0.576 4.056 1.00 . A A . 22 GLY C 1 1
7 4660 1 1 22 GLY CA C -3.429 1.346 4.067 1.00 . A A . 22 GLY CA 1 1
7 4661 1 1 22 GLY H H -3.969 2.093 2.174 1.00 . A A . 22 GLY H 1 1
7 4662 1 1 22 GLY HA2 H -2.607 0.662 4.252 1.00 . A A . 22 GLY HA2 1 1
7 4663 1 1 22 GLY HA3 H -3.458 2.090 4.853 1.00 . A A . 22 GLY HA3 1 1
7 4664 1 1 22 GLY N N -3.219 2.006 2.797 1.00 . A A . 22 GLY N 1 1
7 4665 1 1 22 GLY O O -5.682 0.934 4.760 1.00 . A A . 22 GLY O 1 1
7 4666 1 1 23 GLN C C -6.181 -2.248 4.250 1.00 . A A . 23 GLN C 1 1
7 4667 1 1 23 GLN CA C -6.022 -1.266 3.092 1.00 . A A . 23 GLN CA 1 1
7 4668 1 1 23 GLN CB C -6.019 -2.021 1.751 1.00 . A A . 23 GLN CB 1 1
7 4669 1 1 23 GLN CD C -7.856 -3.734 1.491 1.00 . A A . 23 GLN CD 1 1
7 4670 1 1 23 GLN CG C -7.412 -2.311 1.217 1.00 . A A . 23 GLN CG 1 1
7 4671 1 1 23 GLN H H -4.027 -0.685 2.672 1.00 . A A . 23 GLN H 1 1
7 4672 1 1 23 GLN HA H -6.861 -0.586 3.102 1.00 . A A . 23 GLN HA 1 1
7 4673 1 1 23 GLN HB2 H -5.494 -1.427 1.017 1.00 . A A . 23 GLN HB2 1 1
7 4674 1 1 23 GLN HB3 H -5.500 -2.963 1.869 1.00 . A A . 23 GLN HB3 1 1
7 4675 1 1 23 GLN HE21 H -7.675 -4.189 -0.436 1.00 . A A . 23 GLN HE21 1 1
7 4676 1 1 23 GLN HE22 H -8.202 -5.474 0.591 1.00 . A A . 23 GLN HE22 1 1
7 4677 1 1 23 GLN HG2 H -8.111 -1.636 1.685 1.00 . A A . 23 GLN HG2 1 1
7 4678 1 1 23 GLN HG3 H -7.415 -2.148 0.149 1.00 . A A . 23 GLN HG3 1 1
7 4679 1 1 23 GLN N N -4.805 -0.466 3.226 1.00 . A A . 23 GLN N 1 1
7 4680 1 1 23 GLN NE2 N -7.917 -4.548 0.443 1.00 . A A . 23 GLN NE2 1 1
7 4681 1 1 23 GLN O O -6.981 -2.024 5.158 1.00 . A A . 23 GLN O 1 1
7 4682 1 1 23 GLN OE1 O -8.141 -4.099 2.632 1.00 . A A . 23 GLN OE1 1 1
7 4683 1 1 24 GLY C C -4.321 -5.279 5.195 1.00 . A A . 24 GLY C 1 1
7 4684 1 1 24 GLY CA C -5.492 -4.329 5.261 1.00 . A A . 24 GLY CA 1 1
7 4685 1 1 24 GLY H H -4.800 -3.457 3.465 1.00 . A A . 24 GLY H 1 1
7 4686 1 1 24 GLY HA2 H -5.491 -3.831 6.222 1.00 . A A . 24 GLY HA2 1 1
7 4687 1 1 24 GLY HA3 H -6.409 -4.892 5.151 1.00 . A A . 24 GLY HA3 1 1
7 4688 1 1 24 GLY N N -5.420 -3.331 4.212 1.00 . A A . 24 GLY N 1 1
7 4689 1 1 24 GLY O O -3.524 -5.364 6.130 1.00 . A A . 24 GLY O 1 1
7 4690 1 1 25 ARG C C -1.804 -6.131 3.739 1.00 . A A . 25 ARG C 1 1
7 4691 1 1 25 ARG CA C -3.106 -6.908 3.876 1.00 . A A . 25 ARG CA 1 1
7 4692 1 1 25 ARG CB C -3.350 -7.768 2.632 1.00 . A A . 25 ARG CB 1 1
7 4693 1 1 25 ARG CD C -3.966 -7.469 0.197 1.00 . A A . 25 ARG CD 1 1
7 4694 1 1 25 ARG CG C -3.010 -7.073 1.318 1.00 . A A . 25 ARG CG 1 1
7 4695 1 1 25 ARG CZ C -5.630 -9.238 -0.235 1.00 . A A . 25 ARG CZ 1 1
7 4696 1 1 25 ARG H H -4.861 -5.854 3.359 1.00 . A A . 25 ARG H 1 1
7 4697 1 1 25 ARG HA H -3.045 -7.547 4.745 1.00 . A A . 25 ARG HA 1 1
7 4698 1 1 25 ARG HB2 H -2.749 -8.660 2.706 1.00 . A A . 25 ARG HB2 1 1
7 4699 1 1 25 ARG HB3 H -4.392 -8.050 2.605 1.00 . A A . 25 ARG HB3 1 1
7 4700 1 1 25 ARG HD2 H -4.774 -6.753 0.165 1.00 . A A . 25 ARG HD2 1 1
7 4701 1 1 25 ARG HD3 H -3.429 -7.441 -0.739 1.00 . A A . 25 ARG HD3 1 1
7 4702 1 1 25 ARG HE H -4.068 -9.416 0.994 1.00 . A A . 25 ARG HE 1 1
7 4703 1 1 25 ARG HG2 H -3.072 -6.006 1.462 1.00 . A A . 25 ARG HG2 1 1
7 4704 1 1 25 ARG HG3 H -2.001 -7.339 1.031 1.00 . A A . 25 ARG HG3 1 1
7 4705 1 1 25 ARG HH11 H -5.953 -7.517 -1.247 1.00 . A A . 25 ARG HH11 1 1
7 4706 1 1 25 ARG HH12 H -7.109 -8.774 -1.533 1.00 . A A . 25 ARG HH12 1 1
7 4707 1 1 25 ARG HH21 H -5.586 -11.070 0.618 1.00 . A A . 25 ARG HH21 1 1
7 4708 1 1 25 ARG HH22 H -6.901 -10.791 -0.474 1.00 . A A . 25 ARG HH22 1 1
7 4709 1 1 25 ARG N N -4.204 -5.980 4.075 1.00 . A A . 25 ARG N 1 1
7 4710 1 1 25 ARG NE N -4.531 -8.807 0.381 1.00 . A A . 25 ARG NE 1 1
7 4711 1 1 25 ARG NH1 N -6.284 -8.444 -1.073 1.00 . A A . 25 ARG NH1 1 1
7 4712 1 1 25 ARG NH2 N -6.075 -10.467 -0.012 1.00 . A A . 25 ARG NH2 1 1
7 4713 1 1 25 ARG O O -1.699 -5.230 2.909 1.00 . A A . 25 ARG O 1 1
7 4714 1 1 26 THR C C 1.493 -6.596 3.760 1.00 . A A . 26 THR C 1 1
7 4715 1 1 26 THR CA C 0.455 -5.773 4.506 1.00 . A A . 26 THR CA 1 1
7 4716 1 1 26 THR CB C 0.949 -5.452 5.916 1.00 . A A . 26 THR CB 1 1
7 4717 1 1 26 THR CG2 C 1.364 -4.006 6.077 1.00 . A A . 26 THR CG2 1 1
7 4718 1 1 26 THR H H -0.951 -7.190 5.205 1.00 . A A . 26 THR H 1 1
7 4719 1 1 26 THR HA H 0.302 -4.847 3.975 1.00 . A A . 26 THR HA 1 1
7 4720 1 1 26 THR HB H 1.806 -6.071 6.135 1.00 . A A . 26 THR HB 1 1
7 4721 1 1 26 THR HG1 H 0.334 -6.178 7.628 1.00 . A A . 26 THR HG1 1 1
7 4722 1 1 26 THR HG21 H 2.018 -3.911 6.931 1.00 . A A . 26 THR HG21 1 1
7 4723 1 1 26 THR HG22 H 0.486 -3.393 6.224 1.00 . A A . 26 THR HG22 1 1
7 4724 1 1 26 THR HG23 H 1.884 -3.681 5.187 1.00 . A A . 26 THR HG23 1 1
7 4725 1 1 26 THR N N -0.819 -6.467 4.556 1.00 . A A . 26 THR N 1 1
7 4726 1 1 26 THR O O 2.261 -7.340 4.371 1.00 . A A . 26 THR O 1 1
7 4727 1 1 26 THR OG1 O -0.055 -5.723 6.878 1.00 . A A . 26 THR OG1 1 1
7 4728 1 1 27 PRO C C 3.888 -7.187 2.218 1.00 . A A . 27 PRO C 1 1
7 4729 1 1 27 PRO CA C 2.495 -7.200 1.596 1.00 . A A . 27 PRO CA 1 1
7 4730 1 1 27 PRO CB C 2.475 -6.446 0.254 1.00 . A A . 27 PRO CB 1 1
7 4731 1 1 27 PRO CD C 0.675 -5.611 1.605 1.00 . A A . 27 PRO CD 1 1
7 4732 1 1 27 PRO CG C 1.566 -5.273 0.448 1.00 . A A . 27 PRO CG 1 1
7 4733 1 1 27 PRO HA H 2.183 -8.223 1.444 1.00 . A A . 27 PRO HA 1 1
7 4734 1 1 27 PRO HB2 H 3.473 -6.126 0.008 1.00 . A A . 27 PRO HB2 1 1
7 4735 1 1 27 PRO HB3 H 2.103 -7.103 -0.521 1.00 . A A . 27 PRO HB3 1 1
7 4736 1 1 27 PRO HD2 H 0.391 -4.717 2.139 1.00 . A A . 27 PRO HD2 1 1
7 4737 1 1 27 PRO HD3 H -0.199 -6.149 1.268 1.00 . A A . 27 PRO HD3 1 1
7 4738 1 1 27 PRO HG2 H 2.148 -4.392 0.672 1.00 . A A . 27 PRO HG2 1 1
7 4739 1 1 27 PRO HG3 H 0.977 -5.116 -0.442 1.00 . A A . 27 PRO HG3 1 1
7 4740 1 1 27 PRO N N 1.538 -6.471 2.422 1.00 . A A . 27 PRO N 1 1
7 4741 1 1 27 PRO O O 4.308 -6.187 2.794 1.00 . A A . 27 PRO O 1 1
7 4742 1 1 28 LYS C C 6.806 -7.231 2.440 1.00 . A A . 28 LYS C 1 1
7 4743 1 1 28 LYS CA C 5.916 -8.450 2.707 1.00 . A A . 28 LYS CA 1 1
7 4744 1 1 28 LYS CB C 6.587 -9.725 2.189 1.00 . A A . 28 LYS CB 1 1
7 4745 1 1 28 LYS CD C 4.810 -11.011 3.446 1.00 . A A . 28 LYS CD 1 1
7 4746 1 1 28 LYS CE C 5.663 -11.064 4.703 1.00 . A A . 28 LYS CE 1 1
7 4747 1 1 28 LYS CG C 5.671 -10.944 2.189 1.00 . A A . 28 LYS CG 1 1
7 4748 1 1 28 LYS H H 4.179 -9.082 1.672 1.00 . A A . 28 LYS H 1 1
7 4749 1 1 28 LYS HA H 5.789 -8.545 3.775 1.00 . A A . 28 LYS HA 1 1
7 4750 1 1 28 LYS HB2 H 6.924 -9.556 1.178 1.00 . A A . 28 LYS HB2 1 1
7 4751 1 1 28 LYS HB3 H 7.442 -9.945 2.811 1.00 . A A . 28 LYS HB3 1 1
7 4752 1 1 28 LYS HD2 H 4.178 -10.135 3.489 1.00 . A A . 28 LYS HD2 1 1
7 4753 1 1 28 LYS HD3 H 4.195 -11.898 3.402 1.00 . A A . 28 LYS HD3 1 1
7 4754 1 1 28 LYS HE2 H 6.647 -11.425 4.441 1.00 . A A . 28 LYS HE2 1 1
7 4755 1 1 28 LYS HE3 H 5.744 -10.067 5.110 1.00 . A A . 28 LYS HE3 1 1
7 4756 1 1 28 LYS HG2 H 5.023 -10.893 1.327 1.00 . A A . 28 LYS HG2 1 1
7 4757 1 1 28 LYS HG3 H 6.278 -11.836 2.132 1.00 . A A . 28 LYS HG3 1 1
7 4758 1 1 28 LYS HZ1 H 4.583 -12.757 5.278 1.00 . A A . 28 LYS HZ1 1 1
7 4759 1 1 28 LYS HZ2 H 4.399 -11.440 6.323 1.00 . A A . 28 LYS HZ2 1 1
7 4760 1 1 28 LYS HZ3 H 5.829 -12.343 6.346 1.00 . A A . 28 LYS HZ3 1 1
7 4761 1 1 28 LYS N N 4.583 -8.312 2.125 1.00 . A A . 28 LYS N 1 1
7 4762 1 1 28 LYS NZ N 5.078 -11.964 5.735 1.00 . A A . 28 LYS NZ 1 1
7 4763 1 1 28 LYS O O 7.353 -6.648 3.376 1.00 . A A . 28 LYS O 1 1
7 4764 1 1 29 PRO C C 7.340 -4.379 1.487 1.00 . A A . 29 PRO C 1 1
7 4765 1 1 29 PRO CA C 7.816 -5.671 0.825 1.00 . A A . 29 PRO CA 1 1
7 4766 1 1 29 PRO CB C 7.698 -5.568 -0.702 1.00 . A A . 29 PRO CB 1 1
7 4767 1 1 29 PRO CD C 6.379 -7.446 -0.025 1.00 . A A . 29 PRO CD 1 1
7 4768 1 1 29 PRO CG C 6.485 -6.361 -1.058 1.00 . A A . 29 PRO CG 1 1
7 4769 1 1 29 PRO HA H 8.848 -5.845 1.094 1.00 . A A . 29 PRO HA 1 1
7 4770 1 1 29 PRO HB2 H 7.586 -4.528 -0.986 1.00 . A A . 29 PRO HB2 1 1
7 4771 1 1 29 PRO HB3 H 8.587 -5.982 -1.161 1.00 . A A . 29 PRO HB3 1 1
7 4772 1 1 29 PRO HD2 H 5.344 -7.703 0.144 1.00 . A A . 29 PRO HD2 1 1
7 4773 1 1 29 PRO HD3 H 6.944 -8.315 -0.332 1.00 . A A . 29 PRO HD3 1 1
7 4774 1 1 29 PRO HG2 H 5.611 -5.728 -1.028 1.00 . A A . 29 PRO HG2 1 1
7 4775 1 1 29 PRO HG3 H 6.604 -6.790 -2.041 1.00 . A A . 29 PRO HG3 1 1
7 4776 1 1 29 PRO N N 6.976 -6.825 1.169 1.00 . A A . 29 PRO N 1 1
7 4777 1 1 29 PRO O O 8.047 -3.791 2.309 1.00 . A A . 29 PRO O 1 1
7 4778 1 1 30 ILE C C 5.442 -2.812 3.198 1.00 . A A . 30 ILE C 1 1
7 4779 1 1 30 ILE CA C 5.575 -2.717 1.682 1.00 . A A . 30 ILE CA 1 1
7 4780 1 1 30 ILE CB C 4.193 -2.404 1.079 1.00 . A A . 30 ILE CB 1 1
7 4781 1 1 30 ILE CD1 C 4.271 -1.078 -1.118 1.00 . A A . 30 ILE CD1 1 1
7 4782 1 1 30 ILE CG1 C 4.256 -2.443 -0.457 1.00 . A A . 30 ILE CG1 1 1
7 4783 1 1 30 ILE CG2 C 3.696 -1.056 1.583 1.00 . A A . 30 ILE CG2 1 1
7 4784 1 1 30 ILE H H 5.624 -4.448 0.465 1.00 . A A . 30 ILE H 1 1
7 4785 1 1 30 ILE HA H 6.242 -1.902 1.440 1.00 . A A . 30 ILE HA 1 1
7 4786 1 1 30 ILE HB H 3.502 -3.160 1.421 1.00 . A A . 30 ILE HB 1 1
7 4787 1 1 30 ILE HD11 H 5.149 -0.534 -0.802 1.00 . A A . 30 ILE HD11 1 1
7 4788 1 1 30 ILE HD12 H 3.385 -0.530 -0.832 1.00 . A A . 30 ILE HD12 1 1
7 4789 1 1 30 ILE HD13 H 4.290 -1.199 -2.192 1.00 . A A . 30 ILE HD13 1 1
7 4790 1 1 30 ILE HG12 H 5.153 -2.961 -0.759 1.00 . A A . 30 ILE HG12 1 1
7 4791 1 1 30 ILE HG13 H 3.396 -2.981 -0.829 1.00 . A A . 30 ILE HG13 1 1
7 4792 1 1 30 ILE HG21 H 3.270 -1.175 2.568 1.00 . A A . 30 ILE HG21 1 1
7 4793 1 1 30 ILE HG22 H 2.944 -0.674 0.909 1.00 . A A . 30 ILE HG22 1 1
7 4794 1 1 30 ILE HG23 H 4.522 -0.362 1.630 1.00 . A A . 30 ILE HG23 1 1
7 4795 1 1 30 ILE N N 6.140 -3.940 1.124 1.00 . A A . 30 ILE N 1 1
7 4796 1 1 30 ILE O O 5.547 -1.809 3.903 1.00 . A A . 30 ILE O 1 1
7 4797 1 1 31 ALA C C 6.265 -3.725 5.891 1.00 . A A . 31 ALA C 1 1
7 4798 1 1 31 ALA CA C 5.054 -4.245 5.128 1.00 . A A . 31 ALA CA 1 1
7 4799 1 1 31 ALA CB C 4.842 -5.723 5.414 1.00 . A A . 31 ALA CB 1 1
7 4800 1 1 31 ALA H H 5.130 -4.783 3.082 1.00 . A A . 31 ALA H 1 1
7 4801 1 1 31 ALA HA H 4.176 -3.708 5.457 1.00 . A A . 31 ALA HA 1 1
7 4802 1 1 31 ALA HB1 H 5.460 -6.311 4.752 1.00 . A A . 31 ALA HB1 1 1
7 4803 1 1 31 ALA HB2 H 3.804 -5.974 5.255 1.00 . A A . 31 ALA HB2 1 1
7 4804 1 1 31 ALA HB3 H 5.110 -5.934 6.439 1.00 . A A . 31 ALA HB3 1 1
7 4805 1 1 31 ALA N N 5.206 -4.022 3.694 1.00 . A A . 31 ALA N 1 1
7 4806 1 1 31 ALA O O 6.129 -3.141 6.965 1.00 . A A . 31 ALA O 1 1
7 4807 1 1 32 GLN C C 8.732 -1.945 5.941 1.00 . A A . 32 GLN C 1 1
7 4808 1 1 32 GLN CA C 8.680 -3.469 5.950 1.00 . A A . 32 GLN CA 1 1
7 4809 1 1 32 GLN CB C 9.893 -4.049 5.216 1.00 . A A . 32 GLN CB 1 1
7 4810 1 1 32 GLN CD C 12.187 -3.196 4.591 1.00 . A A . 32 GLN CD 1 1
7 4811 1 1 32 GLN CG C 11.230 -3.526 5.720 1.00 . A A . 32 GLN CG 1 1
7 4812 1 1 32 GLN H H 7.494 -4.396 4.463 1.00 . A A . 32 GLN H 1 1
7 4813 1 1 32 GLN HA H 8.685 -3.815 6.973 1.00 . A A . 32 GLN HA 1 1
7 4814 1 1 32 GLN HB2 H 9.887 -5.122 5.330 1.00 . A A . 32 GLN HB2 1 1
7 4815 1 1 32 GLN HB3 H 9.810 -3.808 4.166 1.00 . A A . 32 GLN HB3 1 1
7 4816 1 1 32 GLN HE21 H 10.770 -2.154 3.662 1.00 . A A . 32 GLN HE21 1 1
7 4817 1 1 32 GLN HE22 H 12.300 -2.221 2.861 1.00 . A A . 32 GLN HE22 1 1
7 4818 1 1 32 GLN HG2 H 11.059 -2.632 6.299 1.00 . A A . 32 GLN HG2 1 1
7 4819 1 1 32 GLN HG3 H 11.683 -4.279 6.347 1.00 . A A . 32 GLN HG3 1 1
7 4820 1 1 32 GLN N N 7.449 -3.931 5.324 1.00 . A A . 32 GLN N 1 1
7 4821 1 1 32 GLN NE2 N 11.704 -2.448 3.605 1.00 . A A . 32 GLN NE2 1 1
7 4822 1 1 32 GLN O O 9.021 -1.313 6.960 1.00 . A A . 32 GLN O 1 1
7 4823 1 1 32 GLN OE1 O 13.347 -3.607 4.605 1.00 . A A . 32 GLN OE1 1 1
7 4824 1 1 33 ALA C C 7.360 0.711 5.537 1.00 . A A . 33 ALA C 1 1
7 4825 1 1 33 ALA CA C 8.430 0.090 4.648 1.00 . A A . 33 ALA CA 1 1
7 4826 1 1 33 ALA CB C 8.208 0.482 3.195 1.00 . A A . 33 ALA CB 1 1
7 4827 1 1 33 ALA H H 8.195 -1.916 4.012 1.00 . A A . 33 ALA H 1 1
7 4828 1 1 33 ALA HA H 9.399 0.458 4.954 1.00 . A A . 33 ALA HA 1 1
7 4829 1 1 33 ALA HB1 H 7.154 0.425 2.964 1.00 . A A . 33 ALA HB1 1 1
7 4830 1 1 33 ALA HB2 H 8.754 -0.192 2.553 1.00 . A A . 33 ALA HB2 1 1
7 4831 1 1 33 ALA HB3 H 8.556 1.492 3.037 1.00 . A A . 33 ALA HB3 1 1
7 4832 1 1 33 ALA N N 8.431 -1.359 4.786 1.00 . A A . 33 ALA N 1 1
7 4833 1 1 33 ALA O O 7.588 1.733 6.184 1.00 . A A . 33 ALA O 1 1
7 4834 1 1 34 LEU C C 5.337 0.266 7.855 1.00 . A A . 34 LEU C 1 1
7 4835 1 1 34 LEU CA C 5.081 0.548 6.381 1.00 . A A . 34 LEU CA 1 1
7 4836 1 1 34 LEU CB C 3.784 -0.128 5.938 1.00 . A A . 34 LEU CB 1 1
7 4837 1 1 34 LEU CD1 C 1.643 -0.042 4.653 1.00 . A A . 34 LEU CD1 1 1
7 4838 1 1 34 LEU CD2 C 2.589 2.049 5.647 1.00 . A A . 34 LEU CD2 1 1
7 4839 1 1 34 LEU CG C 2.914 0.709 5.006 1.00 . A A . 34 LEU CG 1 1
7 4840 1 1 34 LEU H H 6.080 -0.737 5.033 1.00 . A A . 34 LEU H 1 1
7 4841 1 1 34 LEU HA H 4.992 1.614 6.238 1.00 . A A . 34 LEU HA 1 1
7 4842 1 1 34 LEU HB2 H 4.037 -1.049 5.434 1.00 . A A . 34 LEU HB2 1 1
7 4843 1 1 34 LEU HB3 H 3.205 -0.365 6.818 1.00 . A A . 34 LEU HB3 1 1
7 4844 1 1 34 LEU HD11 H 1.852 -0.744 3.861 1.00 . A A . 34 LEU HD11 1 1
7 4845 1 1 34 LEU HD12 H 0.888 0.658 4.324 1.00 . A A . 34 LEU HD12 1 1
7 4846 1 1 34 LEU HD13 H 1.287 -0.575 5.522 1.00 . A A . 34 LEU HD13 1 1
7 4847 1 1 34 LEU HD21 H 3.106 2.129 6.593 1.00 . A A . 34 LEU HD21 1 1
7 4848 1 1 34 LEU HD22 H 1.524 2.123 5.810 1.00 . A A . 34 LEU HD22 1 1
7 4849 1 1 34 LEU HD23 H 2.910 2.845 4.993 1.00 . A A . 34 LEU HD23 1 1
7 4850 1 1 34 LEU HG H 3.456 0.896 4.090 1.00 . A A . 34 LEU HG 1 1
7 4851 1 1 34 LEU N N 6.194 0.075 5.568 1.00 . A A . 34 LEU N 1 1
7 4852 1 1 34 LEU O O 4.948 1.042 8.728 1.00 . A A . 34 LEU O 1 1
7 4853 1 1 35 ALA C C 7.184 -0.205 10.167 1.00 . A A . 35 ALA C 1 1
7 4854 1 1 35 ALA CA C 6.315 -1.253 9.484 1.00 . A A . 35 ALA CA 1 1
7 4855 1 1 35 ALA CB C 7.013 -2.605 9.491 1.00 . A A . 35 ALA CB 1 1
7 4856 1 1 35 ALA H H 6.276 -1.424 7.375 1.00 . A A . 35 ALA H 1 1
7 4857 1 1 35 ALA HA H 5.387 -1.350 10.029 1.00 . A A . 35 ALA HA 1 1
7 4858 1 1 35 ALA HB1 H 6.280 -3.389 9.372 1.00 . A A . 35 ALA HB1 1 1
7 4859 1 1 35 ALA HB2 H 7.533 -2.737 10.428 1.00 . A A . 35 ALA HB2 1 1
7 4860 1 1 35 ALA HB3 H 7.721 -2.649 8.677 1.00 . A A . 35 ALA HB3 1 1
7 4861 1 1 35 ALA N N 5.997 -0.853 8.119 1.00 . A A . 35 ALA N 1 1
7 4862 1 1 35 ALA O O 7.193 -0.095 11.393 1.00 . A A . 35 ALA O 1 1
7 4863 1 1 36 GLU C C 7.943 2.795 10.418 1.00 . A A . 36 GLU C 1 1
7 4864 1 1 36 GLU CA C 8.770 1.618 9.900 1.00 . A A . 36 GLU CA 1 1
7 4865 1 1 36 GLU CB C 9.748 2.099 8.826 1.00 . A A . 36 GLU CB 1 1
7 4866 1 1 36 GLU CD C 11.739 0.886 9.796 1.00 . A A . 36 GLU CD 1 1
7 4867 1 1 36 GLU CG C 10.889 1.131 8.564 1.00 . A A . 36 GLU CG 1 1
7 4868 1 1 36 GLU H H 7.859 0.440 8.394 1.00 . A A . 36 GLU H 1 1
7 4869 1 1 36 GLU HA H 9.330 1.198 10.722 1.00 . A A . 36 GLU HA 1 1
7 4870 1 1 36 GLU HB2 H 9.207 2.243 7.903 1.00 . A A . 36 GLU HB2 1 1
7 4871 1 1 36 GLU HB3 H 10.170 3.044 9.137 1.00 . A A . 36 GLU HB3 1 1
7 4872 1 1 36 GLU HG2 H 10.475 0.186 8.238 1.00 . A A . 36 GLU HG2 1 1
7 4873 1 1 36 GLU HG3 H 11.519 1.539 7.784 1.00 . A A . 36 GLU HG3 1 1
7 4874 1 1 36 GLU N N 7.907 0.572 9.366 1.00 . A A . 36 GLU N 1 1
7 4875 1 1 36 GLU O O 8.455 3.657 11.132 1.00 . A A . 36 GLU O 1 1
7 4876 1 1 36 GLU OE1 O 12.311 1.862 10.326 1.00 . A A . 36 GLU OE1 1 1
7 4877 1 1 36 GLU OE2 O 11.833 -0.282 10.230 1.00 . A A . 36 GLU OE2 1 1
7 4878 1 1 37 GLY C C 5.449 4.885 9.409 1.00 . A A . 37 GLY C 1 1
7 4879 1 1 37 GLY CA C 5.787 3.894 10.508 1.00 . A A . 37 GLY CA 1 1
7 4880 1 1 37 GLY H H 6.300 2.108 9.495 1.00 . A A . 37 GLY H 1 1
7 4881 1 1 37 GLY HA2 H 4.867 3.461 10.879 1.00 . A A . 37 GLY HA2 1 1
7 4882 1 1 37 GLY HA3 H 6.275 4.424 11.316 1.00 . A A . 37 GLY HA3 1 1
7 4883 1 1 37 GLY N N 6.659 2.822 10.061 1.00 . A A . 37 GLY N 1 1
7 4884 1 1 37 GLY O O 4.622 5.775 9.605 1.00 . A A . 37 GLY O 1 1
7 4885 1 1 38 LYS C C 4.746 5.106 6.217 1.00 . A A . 38 LYS C 1 1
7 4886 1 1 38 LYS CA C 5.847 5.639 7.130 1.00 . A A . 38 LYS CA 1 1
7 4887 1 1 38 LYS CB C 7.134 5.842 6.328 1.00 . A A . 38 LYS CB 1 1
7 4888 1 1 38 LYS CD C 9.041 7.403 5.838 1.00 . A A . 38 LYS CD 1 1
7 4889 1 1 38 LYS CE C 10.201 8.140 6.490 1.00 . A A . 38 LYS CE 1 1
7 4890 1 1 38 LYS CG C 8.017 6.955 6.868 1.00 . A A . 38 LYS CG 1 1
7 4891 1 1 38 LYS H H 6.742 4.014 8.152 1.00 . A A . 38 LYS H 1 1
7 4892 1 1 38 LYS HA H 5.533 6.591 7.532 1.00 . A A . 38 LYS HA 1 1
7 4893 1 1 38 LYS HB2 H 7.704 4.920 6.343 1.00 . A A . 38 LYS HB2 1 1
7 4894 1 1 38 LYS HB3 H 6.872 6.084 5.304 1.00 . A A . 38 LYS HB3 1 1
7 4895 1 1 38 LYS HD2 H 9.423 6.535 5.323 1.00 . A A . 38 LYS HD2 1 1
7 4896 1 1 38 LYS HD3 H 8.560 8.062 5.130 1.00 . A A . 38 LYS HD3 1 1
7 4897 1 1 38 LYS HE2 H 10.504 8.950 5.844 1.00 . A A . 38 LYS HE2 1 1
7 4898 1 1 38 LYS HE3 H 9.870 8.539 7.437 1.00 . A A . 38 LYS HE3 1 1
7 4899 1 1 38 LYS HG2 H 7.397 7.797 7.135 1.00 . A A . 38 LYS HG2 1 1
7 4900 1 1 38 LYS HG3 H 8.535 6.595 7.746 1.00 . A A . 38 LYS HG3 1 1
7 4901 1 1 38 LYS HZ1 H 12.243 7.803 6.771 1.00 . A A . 38 LYS HZ1 1 1
7 4902 1 1 38 LYS HZ2 H 11.451 6.557 5.945 1.00 . A A . 38 LYS HZ2 1 1
7 4903 1 1 38 LYS HZ3 H 11.248 6.726 7.616 1.00 . A A . 38 LYS HZ3 1 1
7 4904 1 1 38 LYS N N 6.090 4.739 8.253 1.00 . A A . 38 LYS N 1 1
7 4905 1 1 38 LYS NZ N 11.367 7.244 6.722 1.00 . A A . 38 LYS NZ 1 1
7 4906 1 1 38 LYS O O 4.527 3.899 6.130 1.00 . A A . 38 LYS O 1 1
7 4907 1 1 39 SER C C 3.562 5.429 3.207 1.00 . A A . 39 SER C 1 1
7 4908 1 1 39 SER CA C 2.997 5.654 4.605 1.00 . A A . 39 SER CA 1 1
7 4909 1 1 39 SER CB C 1.932 6.752 4.566 1.00 . A A . 39 SER CB 1 1
7 4910 1 1 39 SER H H 4.299 6.966 5.635 1.00 . A A . 39 SER H 1 1
7 4911 1 1 39 SER HA H 2.543 4.734 4.954 1.00 . A A . 39 SER HA 1 1
7 4912 1 1 39 SER HB2 H 2.400 7.711 4.751 1.00 . A A . 39 SER HB2 1 1
7 4913 1 1 39 SER HB3 H 1.459 6.757 3.591 1.00 . A A . 39 SER HB3 1 1
7 4914 1 1 39 SER HG H 0.551 5.664 5.431 1.00 . A A . 39 SER HG 1 1
7 4915 1 1 39 SER N N 4.067 6.020 5.528 1.00 . A A . 39 SER N 1 1
7 4916 1 1 39 SER O O 4.748 5.656 2.965 1.00 . A A . 39 SER O 1 1
7 4917 1 1 39 SER OG O 0.939 6.534 5.553 1.00 . A A . 39 SER OG 1 1
7 4918 1 1 40 LEU C C 3.526 6.007 0.182 1.00 . A A . 40 LEU C 1 1
7 4919 1 1 40 LEU CA C 3.137 4.725 0.918 1.00 . A A . 40 LEU CA 1 1
7 4920 1 1 40 LEU CB C 2.041 3.993 0.150 1.00 . A A . 40 LEU CB 1 1
7 4921 1 1 40 LEU CD1 C 1.104 1.995 1.333 1.00 . A A . 40 LEU CD1 1 1
7 4922 1 1 40 LEU CD2 C 1.814 1.813 -1.066 1.00 . A A . 40 LEU CD2 1 1
7 4923 1 1 40 LEU CG C 2.090 2.471 0.278 1.00 . A A . 40 LEU CG 1 1
7 4924 1 1 40 LEU H H 1.780 4.816 2.542 1.00 . A A . 40 LEU H 1 1
7 4925 1 1 40 LEU HA H 4.006 4.085 0.964 1.00 . A A . 40 LEU HA 1 1
7 4926 1 1 40 LEU HB2 H 1.083 4.338 0.513 1.00 . A A . 40 LEU HB2 1 1
7 4927 1 1 40 LEU HB3 H 2.126 4.249 -0.895 1.00 . A A . 40 LEU HB3 1 1
7 4928 1 1 40 LEU HD11 H 1.594 1.296 1.993 1.00 . A A . 40 LEU HD11 1 1
7 4929 1 1 40 LEU HD12 H 0.267 1.513 0.854 1.00 . A A . 40 LEU HD12 1 1
7 4930 1 1 40 LEU HD13 H 0.752 2.841 1.905 1.00 . A A . 40 LEU HD13 1 1
7 4931 1 1 40 LEU HD21 H 2.732 1.753 -1.632 1.00 . A A . 40 LEU HD21 1 1
7 4932 1 1 40 LEU HD22 H 1.093 2.401 -1.614 1.00 . A A . 40 LEU HD22 1 1
7 4933 1 1 40 LEU HD23 H 1.423 0.820 -0.908 1.00 . A A . 40 LEU HD23 1 1
7 4934 1 1 40 LEU HG H 3.079 2.178 0.596 1.00 . A A . 40 LEU HG 1 1
7 4935 1 1 40 LEU N N 2.713 4.980 2.290 1.00 . A A . 40 LEU N 1 1
7 4936 1 1 40 LEU O O 3.946 5.957 -0.974 1.00 . A A . 40 LEU O 1 1
7 4937 1 1 41 ASP C C 5.166 8.390 -0.320 1.00 . A A . 41 ASP C 1 1
7 4938 1 1 41 ASP CA C 3.741 8.429 0.228 1.00 . A A . 41 ASP CA 1 1
7 4939 1 1 41 ASP CB C 3.602 9.567 1.241 1.00 . A A . 41 ASP CB 1 1
7 4940 1 1 41 ASP CG C 2.154 9.881 1.563 1.00 . A A . 41 ASP CG 1 1
7 4941 1 1 41 ASP H H 3.053 7.148 1.762 1.00 . A A . 41 ASP H 1 1
7 4942 1 1 41 ASP HA H 3.057 8.601 -0.590 1.00 . A A . 41 ASP HA 1 1
7 4943 1 1 41 ASP HB2 H 4.102 9.288 2.157 1.00 . A A . 41 ASP HB2 1 1
7 4944 1 1 41 ASP HB3 H 4.064 10.457 0.840 1.00 . A A . 41 ASP HB3 1 1
7 4945 1 1 41 ASP N N 3.391 7.155 0.845 1.00 . A A . 41 ASP N 1 1
7 4946 1 1 41 ASP O O 5.509 9.135 -1.238 1.00 . A A . 41 ASP O 1 1
7 4947 1 1 41 ASP OD1 O 1.323 8.948 1.532 1.00 . A A . 41 ASP OD1 1 1
7 4948 1 1 41 ASP OD2 O 1.850 11.059 1.845 1.00 . A A . 41 ASP OD2 1 1
7 4949 1 1 42 ASP C C 7.465 6.404 -1.377 1.00 . A A . 42 ASP C 1 1
7 4950 1 1 42 ASP CA C 7.371 7.366 -0.195 1.00 . A A . 42 ASP CA 1 1
7 4951 1 1 42 ASP CB C 8.245 6.865 0.957 1.00 . A A . 42 ASP CB 1 1
7 4952 1 1 42 ASP CG C 9.613 7.517 0.970 1.00 . A A . 42 ASP CG 1 1
7 4953 1 1 42 ASP H H 5.657 6.939 0.969 1.00 . A A . 42 ASP H 1 1
7 4954 1 1 42 ASP HA H 7.723 8.338 -0.507 1.00 . A A . 42 ASP HA 1 1
7 4955 1 1 42 ASP HB2 H 7.754 7.085 1.896 1.00 . A A . 42 ASP HB2 1 1
7 4956 1 1 42 ASP HB3 H 8.376 5.795 0.863 1.00 . A A . 42 ASP HB3 1 1
7 4957 1 1 42 ASP N N 5.989 7.509 0.244 1.00 . A A . 42 ASP N 1 1
7 4958 1 1 42 ASP O O 8.323 6.555 -2.246 1.00 . A A . 42 ASP O 1 1
7 4959 1 1 42 ASP OD1 O 9.700 8.722 0.650 1.00 . A A . 42 ASP OD1 1 1
7 4960 1 1 42 ASP OD2 O 10.599 6.824 1.300 1.00 . A A . 42 ASP OD2 1 1
7 4961 1 1 43 PHE C C 5.307 4.608 -3.346 1.00 . A A . 43 PHE C 1 1
7 4962 1 1 43 PHE CA C 6.551 4.430 -2.480 1.00 . A A . 43 PHE CA 1 1
7 4963 1 1 43 PHE CB C 6.602 2.996 -1.923 1.00 . A A . 43 PHE CB 1 1
7 4964 1 1 43 PHE CD1 C 7.549 3.492 0.353 1.00 . A A . 43 PHE CD1 1 1
7 4965 1 1 43 PHE CD2 C 5.521 2.247 0.214 1.00 . A A . 43 PHE CD2 1 1
7 4966 1 1 43 PHE CE1 C 7.507 3.412 1.732 1.00 . A A . 43 PHE CE1 1 1
7 4967 1 1 43 PHE CE2 C 5.473 2.163 1.592 1.00 . A A . 43 PHE CE2 1 1
7 4968 1 1 43 PHE CG C 6.557 2.911 -0.421 1.00 . A A . 43 PHE CG 1 1
7 4969 1 1 43 PHE CZ C 6.467 2.747 2.352 1.00 . A A . 43 PHE CZ 1 1
7 4970 1 1 43 PHE H H 5.913 5.351 -0.681 1.00 . A A . 43 PHE H 1 1
7 4971 1 1 43 PHE HA H 7.424 4.597 -3.094 1.00 . A A . 43 PHE HA 1 1
7 4972 1 1 43 PHE HB2 H 5.757 2.436 -2.306 1.00 . A A . 43 PHE HB2 1 1
7 4973 1 1 43 PHE HB3 H 7.519 2.525 -2.254 1.00 . A A . 43 PHE HB3 1 1
7 4974 1 1 43 PHE HD1 H 8.362 4.013 -0.130 1.00 . A A . 43 PHE HD1 1 1
7 4975 1 1 43 PHE HD2 H 4.744 1.789 -0.380 1.00 . A A . 43 PHE HD2 1 1
7 4976 1 1 43 PHE HE1 H 8.286 3.868 2.325 1.00 . A A . 43 PHE HE1 1 1
7 4977 1 1 43 PHE HE2 H 4.659 1.642 2.074 1.00 . A A . 43 PHE HE2 1 1
7 4978 1 1 43 PHE HZ H 6.431 2.684 3.430 1.00 . A A . 43 PHE HZ 1 1
7 4979 1 1 43 PHE N N 6.573 5.417 -1.402 1.00 . A A . 43 PHE N 1 1
7 4980 1 1 43 PHE O O 4.781 3.643 -3.901 1.00 . A A . 43 PHE O 1 1
7 4981 1 1 44 LEU C C 3.999 6.222 -5.735 1.00 . A A . 44 LEU C 1 1
7 4982 1 1 44 LEU CA C 3.657 6.153 -4.249 1.00 . A A . 44 LEU CA 1 1
7 4983 1 1 44 LEU CB C 3.033 7.474 -3.785 1.00 . A A . 44 LEU CB 1 1
7 4984 1 1 44 LEU CD1 C 3.024 9.162 -5.639 1.00 . A A . 44 LEU CD1 1 1
7 4985 1 1 44 LEU CD2 C 3.621 9.867 -3.314 1.00 . A A . 44 LEU CD2 1 1
7 4986 1 1 44 LEU CG C 3.689 8.742 -4.337 1.00 . A A . 44 LEU CG 1 1
7 4987 1 1 44 LEU H H 5.302 6.575 -2.986 1.00 . A A . 44 LEU H 1 1
7 4988 1 1 44 LEU HA H 2.943 5.357 -4.095 1.00 . A A . 44 LEU HA 1 1
7 4989 1 1 44 LEU HB2 H 1.994 7.477 -4.077 1.00 . A A . 44 LEU HB2 1 1
7 4990 1 1 44 LEU HB3 H 3.085 7.511 -2.707 1.00 . A A . 44 LEU HB3 1 1
7 4991 1 1 44 LEU HD11 H 2.024 8.756 -5.680 1.00 . A A . 44 LEU HD11 1 1
7 4992 1 1 44 LEU HD12 H 3.599 8.789 -6.474 1.00 . A A . 44 LEU HD12 1 1
7 4993 1 1 44 LEU HD13 H 2.976 10.240 -5.689 1.00 . A A . 44 LEU HD13 1 1
7 4994 1 1 44 LEU HD21 H 4.505 10.481 -3.395 1.00 . A A . 44 LEU HD21 1 1
7 4995 1 1 44 LEU HD22 H 3.564 9.447 -2.321 1.00 . A A . 44 LEU HD22 1 1
7 4996 1 1 44 LEU HD23 H 2.745 10.470 -3.501 1.00 . A A . 44 LEU HD23 1 1
7 4997 1 1 44 LEU HG H 4.730 8.540 -4.545 1.00 . A A . 44 LEU HG 1 1
7 4998 1 1 44 LEU N N 4.840 5.848 -3.453 1.00 . A A . 44 LEU N 1 1
7 4999 1 1 44 LEU O O 4.882 6.977 -6.145 1.00 . A A . 44 LEU O 1 1
7 5000 1 1 45 ILE C C 4.986 5.116 -8.302 1.00 . A A . 45 ILE C 1 1
7 5001 1 1 45 ILE CA C 3.522 5.401 -7.979 1.00 . A A . 45 ILE CA 1 1
7 5002 1 1 45 ILE CB C 3.111 6.731 -8.641 1.00 . A A . 45 ILE CB 1 1
7 5003 1 1 45 ILE CD1 C 0.637 6.132 -8.624 1.00 . A A . 45 ILE CD1 1 1
7 5004 1 1 45 ILE CG1 C 1.698 7.127 -8.207 1.00 . A A . 45 ILE CG1 1 1
7 5005 1 1 45 ILE CG2 C 3.193 6.618 -10.156 1.00 . A A . 45 ILE CG2 1 1
7 5006 1 1 45 ILE H H 2.604 4.852 -6.152 1.00 . A A . 45 ILE H 1 1
7 5007 1 1 45 ILE HA H 2.912 4.614 -8.396 1.00 . A A . 45 ILE HA 1 1
7 5008 1 1 45 ILE HB H 3.805 7.495 -8.323 1.00 . A A . 45 ILE HB 1 1
7 5009 1 1 45 ILE HD11 H 0.696 5.967 -9.689 1.00 . A A . 45 ILE HD11 1 1
7 5010 1 1 45 ILE HD12 H -0.340 6.520 -8.372 1.00 . A A . 45 ILE HD12 1 1
7 5011 1 1 45 ILE HD13 H 0.795 5.197 -8.105 1.00 . A A . 45 ILE HD13 1 1
7 5012 1 1 45 ILE HG12 H 1.669 7.210 -7.131 1.00 . A A . 45 ILE HG12 1 1
7 5013 1 1 45 ILE HG13 H 1.449 8.082 -8.645 1.00 . A A . 45 ILE HG13 1 1
7 5014 1 1 45 ILE HG21 H 2.971 5.604 -10.454 1.00 . A A . 45 ILE HG21 1 1
7 5015 1 1 45 ILE HG22 H 4.189 6.880 -10.483 1.00 . A A . 45 ILE HG22 1 1
7 5016 1 1 45 ILE HG23 H 2.478 7.290 -10.606 1.00 . A A . 45 ILE HG23 1 1
7 5017 1 1 45 ILE N N 3.295 5.430 -6.538 1.00 . A A . 45 ILE N 1 1
7 5018 1 1 45 ILE O O 5.771 6.083 -8.392 1.00 . A A . 45 ILE O 1 1
7 5019 1 1 45 ILE OXT O 5.334 3.927 -8.461 1.00 . A A . 45 ILE OXT 1 1
8 5020 1 1 1 ARG C C -7.350 3.111 8.106 1.00 . A A . 1 ARG C 1 1
8 5021 1 1 1 ARG CA C -7.134 2.831 9.589 1.00 . A A . 1 ARG CA 1 1
8 5022 1 1 1 ARG CB C -6.384 1.511 9.774 1.00 . A A . 1 ARG CB 1 1
8 5023 1 1 1 ARG CD C -4.064 2.086 10.550 1.00 . A A . 1 ARG CD 1 1
8 5024 1 1 1 ARG CG C -5.418 1.520 10.948 1.00 . A A . 1 ARG CG 1 1
8 5025 1 1 1 ARG CZ C -3.466 3.631 12.374 1.00 . A A . 1 ARG CZ 1 1
8 5026 1 1 1 ARG H1 H -8.233 2.853 11.329 1.00 . A A . 1 ARG H1 1 1
8 5027 1 1 1 ARG H2 H -8.845 1.813 10.109 1.00 . A A . 1 ARG H2 1 1
8 5028 1 1 1 ARG H3 H -9.038 3.513 9.968 1.00 . A A . 1 ARG H3 1 1
8 5029 1 1 1 ARG HA H -6.553 3.634 10.018 1.00 . A A . 1 ARG HA 1 1
8 5030 1 1 1 ARG HB2 H -7.103 0.721 9.934 1.00 . A A . 1 ARG HB2 1 1
8 5031 1 1 1 ARG HB3 H -5.823 1.299 8.876 1.00 . A A . 1 ARG HB3 1 1
8 5032 1 1 1 ARG HD2 H -3.519 1.331 10.005 1.00 . A A . 1 ARG HD2 1 1
8 5033 1 1 1 ARG HD3 H -4.220 2.945 9.915 1.00 . A A . 1 ARG HD3 1 1
8 5034 1 1 1 ARG HE H -2.571 1.883 12.016 1.00 . A A . 1 ARG HE 1 1
8 5035 1 1 1 ARG HG2 H -5.832 2.127 11.738 1.00 . A A . 1 ARG HG2 1 1
8 5036 1 1 1 ARG HG3 H -5.285 0.507 11.300 1.00 . A A . 1 ARG HG3 1 1
8 5037 1 1 1 ARG HH11 H -4.990 4.265 11.205 1.00 . A A . 1 ARG HH11 1 1
8 5038 1 1 1 ARG HH12 H -4.549 5.334 12.495 1.00 . A A . 1 ARG HH12 1 1
8 5039 1 1 1 ARG HH21 H -1.991 3.287 13.713 1.00 . A A . 1 ARG HH21 1 1
8 5040 1 1 1 ARG HH22 H -2.847 4.779 13.918 1.00 . A A . 1 ARG HH22 1 1
8 5041 1 1 1 ARG N N -8.429 2.745 10.314 1.00 . A A . 1 ARG N 1 1
8 5042 1 1 1 ARG NE N -3.277 2.492 11.713 1.00 . A A . 1 ARG NE 1 1
8 5043 1 1 1 ARG NH1 N -4.413 4.479 11.993 1.00 . A A . 1 ARG NH1 1 1
8 5044 1 1 1 ARG NH2 N -2.705 3.923 13.421 1.00 . A A . 1 ARG NH2 1 1
8 5045 1 1 1 ARG O O -6.517 3.742 7.456 1.00 . A A . 1 ARG O 1 1
8 5046 1 1 2 GLN C C -8.747 4.317 5.793 1.00 . A A . 2 GLN C 1 1
8 5047 1 1 2 GLN CA C -8.805 2.836 6.168 1.00 . A A . 2 GLN CA 1 1
8 5048 1 1 2 GLN CB C -10.199 2.280 5.870 1.00 . A A . 2 GLN CB 1 1
8 5049 1 1 2 GLN CD C -11.258 0.457 4.478 1.00 . A A . 2 GLN CD 1 1
8 5050 1 1 2 GLN CG C -10.320 1.649 4.492 1.00 . A A . 2 GLN CG 1 1
8 5051 1 1 2 GLN H H -9.100 2.143 8.147 1.00 . A A . 2 GLN H 1 1
8 5052 1 1 2 GLN HA H -8.081 2.295 5.579 1.00 . A A . 2 GLN HA 1 1
8 5053 1 1 2 GLN HB2 H -10.440 1.530 6.608 1.00 . A A . 2 GLN HB2 1 1
8 5054 1 1 2 GLN HB3 H -10.917 3.084 5.938 1.00 . A A . 2 GLN HB3 1 1
8 5055 1 1 2 GLN HE21 H -10.273 -0.368 5.996 1.00 . A A . 2 GLN HE21 1 1
8 5056 1 1 2 GLN HE22 H -11.616 -1.271 5.393 1.00 . A A . 2 GLN HE22 1 1
8 5057 1 1 2 GLN HG2 H -10.695 2.390 3.802 1.00 . A A . 2 GLN HG2 1 1
8 5058 1 1 2 GLN HG3 H -9.341 1.322 4.173 1.00 . A A . 2 GLN HG3 1 1
8 5059 1 1 2 GLN N N -8.475 2.638 7.576 1.00 . A A . 2 GLN N 1 1
8 5060 1 1 2 GLN NE2 N -11.026 -0.489 5.380 1.00 . A A . 2 GLN NE2 1 1
8 5061 1 1 2 GLN O O -9.673 5.073 6.086 1.00 . A A . 2 GLN O 1 1
8 5062 1 1 2 GLN OE1 O -12.180 0.388 3.666 1.00 . A A . 2 GLN OE1 1 1
8 5063 1 1 3 PRO C C -8.077 6.289 3.277 1.00 . A A . 3 PRO C 1 1
8 5064 1 1 3 PRO CA C -7.503 6.120 4.667 1.00 . A A . 3 PRO CA 1 1
8 5065 1 1 3 PRO CB C -5.979 6.298 4.653 1.00 . A A . 3 PRO CB 1 1
8 5066 1 1 3 PRO CD C -6.541 3.932 4.657 1.00 . A A . 3 PRO CD 1 1
8 5067 1 1 3 PRO CG C -5.393 4.912 4.675 1.00 . A A . 3 PRO CG 1 1
8 5068 1 1 3 PRO HA H -7.958 6.826 5.346 1.00 . A A . 3 PRO HA 1 1
8 5069 1 1 3 PRO HB2 H -5.689 6.831 3.757 1.00 . A A . 3 PRO HB2 1 1
8 5070 1 1 3 PRO HB3 H -5.677 6.863 5.525 1.00 . A A . 3 PRO HB3 1 1
8 5071 1 1 3 PRO HD2 H -6.713 3.565 3.646 1.00 . A A . 3 PRO HD2 1 1
8 5072 1 1 3 PRO HD3 H -6.354 3.114 5.334 1.00 . A A . 3 PRO HD3 1 1
8 5073 1 1 3 PRO HG2 H -4.773 4.767 3.803 1.00 . A A . 3 PRO HG2 1 1
8 5074 1 1 3 PRO HG3 H -4.806 4.781 5.573 1.00 . A A . 3 PRO HG3 1 1
8 5075 1 1 3 PRO N N -7.669 4.748 5.111 1.00 . A A . 3 PRO N 1 1
8 5076 1 1 3 PRO O O -8.233 5.298 2.568 1.00 . A A . 3 PRO O 1 1
8 5077 1 1 4 ARG C C -8.045 6.948 0.529 1.00 . A A . 4 ARG C 1 1
8 5078 1 1 4 ARG CA C -8.909 7.726 1.517 1.00 . A A . 4 ARG CA 1 1
8 5079 1 1 4 ARG CB C -8.915 9.214 1.159 1.00 . A A . 4 ARG CB 1 1
8 5080 1 1 4 ARG CD C -10.881 9.917 -0.240 1.00 . A A . 4 ARG CD 1 1
8 5081 1 1 4 ARG CG C -9.419 9.500 -0.246 1.00 . A A . 4 ARG CG 1 1
8 5082 1 1 4 ARG CZ C -12.212 11.990 -0.220 1.00 . A A . 4 ARG CZ 1 1
8 5083 1 1 4 ARG H H -8.221 8.289 3.449 1.00 . A A . 4 ARG H 1 1
8 5084 1 1 4 ARG HA H -9.919 7.343 1.490 1.00 . A A . 4 ARG HA 1 1
8 5085 1 1 4 ARG HB2 H -9.548 9.738 1.859 1.00 . A A . 4 ARG HB2 1 1
8 5086 1 1 4 ARG HB3 H -7.908 9.596 1.241 1.00 . A A . 4 ARG HB3 1 1
8 5087 1 1 4 ARG HD2 H -11.368 9.489 -1.104 1.00 . A A . 4 ARG HD2 1 1
8 5088 1 1 4 ARG HD3 H -11.346 9.538 0.659 1.00 . A A . 4 ARG HD3 1 1
8 5089 1 1 4 ARG HE H -10.223 11.909 -0.351 1.00 . A A . 4 ARG HE 1 1
8 5090 1 1 4 ARG HG2 H -8.831 10.297 -0.675 1.00 . A A . 4 ARG HG2 1 1
8 5091 1 1 4 ARG HG3 H -9.311 8.608 -0.846 1.00 . A A . 4 ARG HG3 1 1
8 5092 1 1 4 ARG HH11 H -13.304 10.292 -0.089 1.00 . A A . 4 ARG HH11 1 1
8 5093 1 1 4 ARG HH12 H -14.216 11.764 -0.078 1.00 . A A . 4 ARG HH12 1 1
8 5094 1 1 4 ARG HH21 H -11.421 13.846 -0.336 1.00 . A A . 4 ARG HH21 1 1
8 5095 1 1 4 ARG HH22 H -13.148 13.782 -0.218 1.00 . A A . 4 ARG HH22 1 1
8 5096 1 1 4 ARG N N -8.375 7.522 2.860 1.00 . A A . 4 ARG N 1 1
8 5097 1 1 4 ARG NE N -11.037 11.369 -0.278 1.00 . A A . 4 ARG NE 1 1
8 5098 1 1 4 ARG NH1 N -13.336 11.291 -0.121 1.00 . A A . 4 ARG NH1 1 1
8 5099 1 1 4 ARG NH2 N -12.265 13.315 -0.261 1.00 . A A . 4 ARG NH2 1 1
8 5100 1 1 4 ARG O O -6.938 7.369 0.194 1.00 . A A . 4 ARG O 1 1
8 5101 1 1 5 PRO C C -8.043 5.266 -2.308 1.00 . A A . 5 PRO C 1 1
8 5102 1 1 5 PRO CA C -7.785 4.927 -0.843 1.00 . A A . 5 PRO CA 1 1
8 5103 1 1 5 PRO CB C -8.311 3.549 -0.457 1.00 . A A . 5 PRO CB 1 1
8 5104 1 1 5 PRO CD C -9.833 5.176 0.426 1.00 . A A . 5 PRO CD 1 1
8 5105 1 1 5 PRO CG C -9.752 3.787 -0.164 1.00 . A A . 5 PRO CG 1 1
8 5106 1 1 5 PRO HA H -6.724 4.973 -0.649 1.00 . A A . 5 PRO HA 1 1
8 5107 1 1 5 PRO HB2 H -8.170 2.857 -1.267 1.00 . A A . 5 PRO HB2 1 1
8 5108 1 1 5 PRO HB3 H -7.788 3.196 0.421 1.00 . A A . 5 PRO HB3 1 1
8 5109 1 1 5 PRO HD2 H -10.645 5.729 -0.027 1.00 . A A . 5 PRO HD2 1 1
8 5110 1 1 5 PRO HD3 H -9.962 5.125 1.497 1.00 . A A . 5 PRO HD3 1 1
8 5111 1 1 5 PRO HG2 H -10.327 3.732 -1.077 1.00 . A A . 5 PRO HG2 1 1
8 5112 1 1 5 PRO HG3 H -10.108 3.057 0.548 1.00 . A A . 5 PRO HG3 1 1
8 5113 1 1 5 PRO N N -8.527 5.780 0.074 1.00 . A A . 5 PRO N 1 1
8 5114 1 1 5 PRO O O -8.982 4.755 -2.918 1.00 . A A . 5 PRO O 1 1
8 5115 1 1 6 ALA C C -6.609 5.572 -5.188 1.00 . A A . 6 ALA C 1 1
8 5116 1 1 6 ALA CA C -7.339 6.543 -4.258 1.00 . A A . 6 ALA CA 1 1
8 5117 1 1 6 ALA CB C -6.821 7.965 -4.433 1.00 . A A . 6 ALA CB 1 1
8 5118 1 1 6 ALA H H -6.474 6.506 -2.327 1.00 . A A . 6 ALA H 1 1
8 5119 1 1 6 ALA HA H -8.389 6.534 -4.501 1.00 . A A . 6 ALA HA 1 1
8 5120 1 1 6 ALA HB1 H -7.169 8.361 -5.376 1.00 . A A . 6 ALA HB1 1 1
8 5121 1 1 6 ALA HB2 H -5.741 7.958 -4.422 1.00 . A A . 6 ALA HB2 1 1
8 5122 1 1 6 ALA HB3 H -7.185 8.583 -3.626 1.00 . A A . 6 ALA HB3 1 1
8 5123 1 1 6 ALA N N -7.203 6.132 -2.865 1.00 . A A . 6 ALA N 1 1
8 5124 1 1 6 ALA O O -6.504 4.383 -4.886 1.00 . A A . 6 ALA O 1 1
8 5125 1 1 7 LYS C C -3.881 5.350 -7.040 1.00 . A A . 7 LYS C 1 1
8 5126 1 1 7 LYS CA C -5.380 5.224 -7.256 1.00 . A A . 7 LYS CA 1 1
8 5127 1 1 7 LYS CB C -5.728 5.599 -8.700 1.00 . A A . 7 LYS CB 1 1
8 5128 1 1 7 LYS CD C -3.548 5.344 -9.986 1.00 . A A . 7 LYS CD 1 1
8 5129 1 1 7 LYS CE C -3.538 6.851 -10.202 1.00 . A A . 7 LYS CE 1 1
8 5130 1 1 7 LYS CG C -4.958 4.800 -9.752 1.00 . A A . 7 LYS CG 1 1
8 5131 1 1 7 LYS H H -6.202 7.027 -6.511 1.00 . A A . 7 LYS H 1 1
8 5132 1 1 7 LYS HA H -5.676 4.203 -7.077 1.00 . A A . 7 LYS HA 1 1
8 5133 1 1 7 LYS HB2 H -6.786 5.428 -8.856 1.00 . A A . 7 LYS HB2 1 1
8 5134 1 1 7 LYS HB3 H -5.516 6.649 -8.846 1.00 . A A . 7 LYS HB3 1 1
8 5135 1 1 7 LYS HD2 H -2.934 5.113 -9.130 1.00 . A A . 7 LYS HD2 1 1
8 5136 1 1 7 LYS HD3 H -3.133 4.865 -10.861 1.00 . A A . 7 LYS HD3 1 1
8 5137 1 1 7 LYS HE2 H -4.542 7.178 -10.427 1.00 . A A . 7 LYS HE2 1 1
8 5138 1 1 7 LYS HE3 H -3.198 7.330 -9.293 1.00 . A A . 7 LYS HE3 1 1
8 5139 1 1 7 LYS HG2 H -4.880 3.770 -9.422 1.00 . A A . 7 LYS HG2 1 1
8 5140 1 1 7 LYS HG3 H -5.506 4.837 -10.685 1.00 . A A . 7 LYS HG3 1 1
8 5141 1 1 7 LYS HZ1 H -3.184 7.327 -12.205 1.00 . A A . 7 LYS HZ1 1 1
8 5142 1 1 7 LYS HZ2 H -1.895 6.532 -11.452 1.00 . A A . 7 LYS HZ2 1 1
8 5143 1 1 7 LYS HZ3 H -2.193 8.162 -11.117 1.00 . A A . 7 LYS HZ3 1 1
8 5144 1 1 7 LYS N N -6.098 6.073 -6.314 1.00 . A A . 7 LYS N 1 1
8 5145 1 1 7 LYS NZ N -2.640 7.246 -11.322 1.00 . A A . 7 LYS NZ 1 1
8 5146 1 1 7 LYS O O -3.340 6.453 -7.001 1.00 . A A . 7 LYS O 1 1
8 5147 1 1 8 TYR C C -1.213 2.864 -7.246 1.00 . A A . 8 TYR C 1 1
8 5148 1 1 8 TYR CA C -1.784 4.162 -6.699 1.00 . A A . 8 TYR CA 1 1
8 5149 1 1 8 TYR CB C -1.453 4.306 -5.212 1.00 . A A . 8 TYR CB 1 1
8 5150 1 1 8 TYR CD1 C -1.273 6.812 -5.442 1.00 . A A . 8 TYR CD1 1 1
8 5151 1 1 8 TYR CD2 C -2.233 5.934 -3.445 1.00 . A A . 8 TYR CD2 1 1
8 5152 1 1 8 TYR CE1 C -1.459 8.096 -4.974 1.00 . A A . 8 TYR CE1 1 1
8 5153 1 1 8 TYR CE2 C -2.424 7.218 -2.969 1.00 . A A . 8 TYR CE2 1 1
8 5154 1 1 8 TYR CG C -1.655 5.710 -4.688 1.00 . A A . 8 TYR CG 1 1
8 5155 1 1 8 TYR CZ C -2.036 8.295 -3.738 1.00 . A A . 8 TYR CZ 1 1
8 5156 1 1 8 TYR H H -3.717 3.368 -6.958 1.00 . A A . 8 TYR H 1 1
8 5157 1 1 8 TYR HA H -1.346 4.984 -7.238 1.00 . A A . 8 TYR HA 1 1
8 5158 1 1 8 TYR HB2 H -2.089 3.643 -4.641 1.00 . A A . 8 TYR HB2 1 1
8 5159 1 1 8 TYR HB3 H -0.417 4.036 -5.052 1.00 . A A . 8 TYR HB3 1 1
8 5160 1 1 8 TYR HD1 H -0.821 6.654 -6.409 1.00 . A A . 8 TYR HD1 1 1
8 5161 1 1 8 TYR HD2 H -2.536 5.088 -2.846 1.00 . A A . 8 TYR HD2 1 1
8 5162 1 1 8 TYR HE1 H -1.157 8.937 -5.580 1.00 . A A . 8 TYR HE1 1 1
8 5163 1 1 8 TYR HE2 H -2.875 7.373 -2.001 1.00 . A A . 8 TYR HE2 1 1
8 5164 1 1 8 TYR HH H -2.023 9.604 -2.330 1.00 . A A . 8 TYR HH 1 1
8 5165 1 1 8 TYR N N -3.222 4.208 -6.908 1.00 . A A . 8 TYR N 1 1
8 5166 1 1 8 TYR O O -1.954 1.938 -7.571 1.00 . A A . 8 TYR O 1 1
8 5167 1 1 8 TYR OH O -2.224 9.575 -3.268 1.00 . A A . 8 TYR OH 1 1
8 5168 1 1 9 LYS C C 1.661 0.997 -6.789 1.00 . A A . 9 LYS C 1 1
8 5169 1 1 9 LYS CA C 0.748 1.594 -7.854 1.00 . A A . 9 LYS CA 1 1
8 5170 1 1 9 LYS CB C 1.520 1.906 -9.136 1.00 . A A . 9 LYS CB 1 1
8 5171 1 1 9 LYS CD C 2.085 0.329 -11.014 1.00 . A A . 9 LYS CD 1 1
8 5172 1 1 9 LYS CE C 0.735 -0.368 -11.066 1.00 . A A . 9 LYS CE 1 1
8 5173 1 1 9 LYS CG C 2.426 0.776 -9.601 1.00 . A A . 9 LYS CG 1 1
8 5174 1 1 9 LYS H H 0.652 3.559 -7.077 1.00 . A A . 9 LYS H 1 1
8 5175 1 1 9 LYS HA H -0.028 0.876 -8.081 1.00 . A A . 9 LYS HA 1 1
8 5176 1 1 9 LYS HB2 H 0.806 2.113 -9.922 1.00 . A A . 9 LYS HB2 1 1
8 5177 1 1 9 LYS HB3 H 2.127 2.783 -8.973 1.00 . A A . 9 LYS HB3 1 1
8 5178 1 1 9 LYS HD2 H 2.056 1.195 -11.658 1.00 . A A . 9 LYS HD2 1 1
8 5179 1 1 9 LYS HD3 H 2.847 -0.354 -11.359 1.00 . A A . 9 LYS HD3 1 1
8 5180 1 1 9 LYS HE2 H 0.802 -1.296 -10.519 1.00 . A A . 9 LYS HE2 1 1
8 5181 1 1 9 LYS HE3 H -0.004 0.270 -10.603 1.00 . A A . 9 LYS HE3 1 1
8 5182 1 1 9 LYS HG2 H 3.450 1.118 -9.581 1.00 . A A . 9 LYS HG2 1 1
8 5183 1 1 9 LYS HG3 H 2.311 -0.062 -8.930 1.00 . A A . 9 LYS HG3 1 1
8 5184 1 1 9 LYS HZ1 H -0.193 -1.568 -12.503 1.00 . A A . 9 LYS HZ1 1 1
8 5185 1 1 9 LYS HZ2 H 1.147 -0.716 -13.084 1.00 . A A . 9 LYS HZ2 1 1
8 5186 1 1 9 LYS HZ3 H -0.314 0.091 -12.813 1.00 . A A . 9 LYS HZ3 1 1
8 5187 1 1 9 LYS N N 0.104 2.793 -7.349 1.00 . A A . 9 LYS N 1 1
8 5188 1 1 9 LYS NZ N 0.314 -0.661 -12.465 1.00 . A A . 9 LYS NZ 1 1
8 5189 1 1 9 LYS O O 2.533 1.672 -6.241 1.00 . A A . 9 LYS O 1 1
8 5190 1 1 10 PHE C C 2.031 -2.496 -5.717 1.00 . A A . 10 PHE C 1 1
8 5191 1 1 10 PHE CA C 2.181 -0.999 -5.482 1.00 . A A . 10 PHE CA 1 1
8 5192 1 1 10 PHE CB C 1.667 -0.636 -4.081 1.00 . A A . 10 PHE CB 1 1
8 5193 1 1 10 PHE CD1 C -0.342 -2.127 -4.317 1.00 . A A . 10 PHE CD1 1 1
8 5194 1 1 10 PHE CD2 C 0.789 -2.079 -2.221 1.00 . A A . 10 PHE CD2 1 1
8 5195 1 1 10 PHE CE1 C -1.235 -3.054 -3.822 1.00 . A A . 10 PHE CE1 1 1
8 5196 1 1 10 PHE CE2 C -0.105 -3.005 -1.717 1.00 . A A . 10 PHE CE2 1 1
8 5197 1 1 10 PHE CG C 0.681 -1.630 -3.524 1.00 . A A . 10 PHE CG 1 1
8 5198 1 1 10 PHE CZ C -1.117 -3.494 -2.521 1.00 . A A . 10 PHE CZ 1 1
8 5199 1 1 10 PHE H H 0.700 -0.738 -6.962 1.00 . A A . 10 PHE H 1 1
8 5200 1 1 10 PHE HA H 3.221 -0.724 -5.569 1.00 . A A . 10 PHE HA 1 1
8 5201 1 1 10 PHE HB2 H 2.504 -0.581 -3.400 1.00 . A A . 10 PHE HB2 1 1
8 5202 1 1 10 PHE HB3 H 1.181 0.327 -4.123 1.00 . A A . 10 PHE HB3 1 1
8 5203 1 1 10 PHE HD1 H -0.433 -1.786 -5.335 1.00 . A A . 10 PHE HD1 1 1
8 5204 1 1 10 PHE HD2 H 1.578 -1.695 -1.594 1.00 . A A . 10 PHE HD2 1 1
8 5205 1 1 10 PHE HE1 H -2.027 -3.433 -4.451 1.00 . A A . 10 PHE HE1 1 1
8 5206 1 1 10 PHE HE2 H -0.010 -3.348 -0.697 1.00 . A A . 10 PHE HE2 1 1
8 5207 1 1 10 PHE HZ H -1.815 -4.220 -2.131 1.00 . A A . 10 PHE HZ 1 1
8 5208 1 1 10 PHE N N 1.425 -0.273 -6.493 1.00 . A A . 10 PHE N 1 1
8 5209 1 1 10 PHE O O 1.242 -2.909 -6.557 1.00 . A A . 10 PHE O 1 1
8 5210 1 1 11 THR C C 1.900 -5.360 -3.921 1.00 . A A . 11 THR C 1 1
8 5211 1 1 11 THR CA C 2.654 -4.753 -5.105 1.00 . A A . 11 THR CA 1 1
8 5212 1 1 11 THR CB C 4.044 -5.381 -5.219 1.00 . A A . 11 THR CB 1 1
8 5213 1 1 11 THR CG2 C 4.016 -6.810 -5.716 1.00 . A A . 11 THR CG2 1 1
8 5214 1 1 11 THR H H 3.363 -2.928 -4.289 1.00 . A A . 11 THR H 1 1
8 5215 1 1 11 THR HA H 2.097 -4.958 -6.012 1.00 . A A . 11 THR HA 1 1
8 5216 1 1 11 THR HB H 4.510 -5.380 -4.244 1.00 . A A . 11 THR HB 1 1
8 5217 1 1 11 THR HG1 H 5.582 -4.234 -5.612 1.00 . A A . 11 THR HG1 1 1
8 5218 1 1 11 THR HG21 H 3.042 -7.238 -5.528 1.00 . A A . 11 THR HG21 1 1
8 5219 1 1 11 THR HG22 H 4.768 -7.387 -5.199 1.00 . A A . 11 THR HG22 1 1
8 5220 1 1 11 THR HG23 H 4.217 -6.826 -6.777 1.00 . A A . 11 THR HG23 1 1
8 5221 1 1 11 THR N N 2.760 -3.306 -4.963 1.00 . A A . 11 THR N 1 1
8 5222 1 1 11 THR O O 2.400 -5.381 -2.796 1.00 . A A . 11 THR O 1 1
8 5223 1 1 11 THR OG1 O 4.861 -4.635 -6.103 1.00 . A A . 11 THR OG1 1 1
8 5224 1 1 12 ASP C C 0.603 -7.641 -2.504 1.00 . A A . 12 ASP C 1 1
8 5225 1 1 12 ASP CA C -0.138 -6.483 -3.163 1.00 . A A . 12 ASP CA 1 1
8 5226 1 1 12 ASP CB C -1.437 -6.991 -3.791 1.00 . A A . 12 ASP CB 1 1
8 5227 1 1 12 ASP CG C -2.558 -7.126 -2.783 1.00 . A A . 12 ASP CG 1 1
8 5228 1 1 12 ASP H H 0.362 -5.818 -5.110 1.00 . A A . 12 ASP H 1 1
8 5229 1 1 12 ASP HA H -0.377 -5.741 -2.411 1.00 . A A . 12 ASP HA 1 1
8 5230 1 1 12 ASP HB2 H -1.752 -6.300 -4.558 1.00 . A A . 12 ASP HB2 1 1
8 5231 1 1 12 ASP HB3 H -1.259 -7.959 -4.237 1.00 . A A . 12 ASP HB3 1 1
8 5232 1 1 12 ASP N N 0.697 -5.861 -4.191 1.00 . A A . 12 ASP N 1 1
8 5233 1 1 12 ASP O O 1.610 -8.121 -3.027 1.00 . A A . 12 ASP O 1 1
8 5234 1 1 12 ASP OD1 O -2.421 -7.943 -1.849 1.00 . A A . 12 ASP OD1 1 1
8 5235 1 1 12 ASP OD2 O -3.575 -6.415 -2.928 1.00 . A A . 12 ASP OD2 1 1
8 5236 1 1 13 VAL C C 0.662 -10.488 -1.480 1.00 . A A . 13 VAL C 1 1
8 5237 1 1 13 VAL CA C 0.720 -9.209 -0.653 1.00 . A A . 13 VAL CA 1 1
8 5238 1 1 13 VAL CB C 0.052 -9.459 0.714 1.00 . A A . 13 VAL CB 1 1
8 5239 1 1 13 VAL CG1 C -1.405 -9.851 0.527 1.00 . A A . 13 VAL CG1 1 1
8 5240 1 1 13 VAL CG2 C 0.805 -10.532 1.487 1.00 . A A . 13 VAL CG2 1 1
8 5241 1 1 13 VAL H H -0.709 -7.683 -0.995 1.00 . A A . 13 VAL H 1 1
8 5242 1 1 13 VAL HA H 1.748 -8.959 -0.487 1.00 . A A . 13 VAL HA 1 1
8 5243 1 1 13 VAL HB H 0.088 -8.540 1.290 1.00 . A A . 13 VAL HB 1 1
8 5244 1 1 13 VAL HG11 H -1.477 -10.612 -0.236 1.00 . A A . 13 VAL HG11 1 1
8 5245 1 1 13 VAL HG12 H -1.975 -8.985 0.225 1.00 . A A . 13 VAL HG12 1 1
8 5246 1 1 13 VAL HG13 H -1.797 -10.235 1.457 1.00 . A A . 13 VAL HG13 1 1
8 5247 1 1 13 VAL HG21 H 0.869 -10.249 2.527 1.00 . A A . 13 VAL HG21 1 1
8 5248 1 1 13 VAL HG22 H 1.800 -10.636 1.081 1.00 . A A . 13 VAL HG22 1 1
8 5249 1 1 13 VAL HG23 H 0.281 -11.472 1.400 1.00 . A A . 13 VAL HG23 1 1
8 5250 1 1 13 VAL N N 0.099 -8.097 -1.363 1.00 . A A . 13 VAL N 1 1
8 5251 1 1 13 VAL O O 1.354 -11.463 -1.187 1.00 . A A . 13 VAL O 1 1
8 5252 1 1 14 ASN C C 0.443 -11.482 -4.675 1.00 . A A . 14 ASN C 1 1
8 5253 1 1 14 ASN CA C -0.345 -11.632 -3.372 1.00 . A A . 14 ASN CA 1 1
8 5254 1 1 14 ASN CB C -1.825 -11.815 -3.665 1.00 . A A . 14 ASN CB 1 1
8 5255 1 1 14 ASN CG C -2.248 -13.270 -3.643 1.00 . A A . 14 ASN CG 1 1
8 5256 1 1 14 ASN H H -0.709 -9.676 -2.681 1.00 . A A . 14 ASN H 1 1
8 5257 1 1 14 ASN HA H 0.017 -12.500 -2.843 1.00 . A A . 14 ASN HA 1 1
8 5258 1 1 14 ASN HB2 H -2.390 -11.280 -2.912 1.00 . A A . 14 ASN HB2 1 1
8 5259 1 1 14 ASN HB3 H -2.046 -11.403 -4.640 1.00 . A A . 14 ASN HB3 1 1
8 5260 1 1 14 ASN HD21 H -1.904 -13.361 -1.684 1.00 . A A . 14 ASN HD21 1 1
8 5261 1 1 14 ASN HD22 H -2.473 -14.826 -2.422 1.00 . A A . 14 ASN HD22 1 1
8 5262 1 1 14 ASN N N -0.178 -10.479 -2.506 1.00 . A A . 14 ASN N 1 1
8 5263 1 1 14 ASN ND2 N -2.204 -13.881 -2.464 1.00 . A A . 14 ASN ND2 1 1
8 5264 1 1 14 ASN O O 0.502 -12.412 -5.480 1.00 . A A . 14 ASN O 1 1
8 5265 1 1 14 ASN OD1 O -2.610 -13.840 -4.673 1.00 . A A . 14 ASN OD1 1 1
8 5266 1 1 15 GLY C C 1.172 -9.126 -7.055 1.00 . A A . 15 GLY C 1 1
8 5267 1 1 15 GLY CA C 1.833 -10.089 -6.082 1.00 . A A . 15 GLY CA 1 1
8 5268 1 1 15 GLY H H 0.981 -9.610 -4.200 1.00 . A A . 15 GLY H 1 1
8 5269 1 1 15 GLY HA2 H 2.797 -9.686 -5.800 1.00 . A A . 15 GLY HA2 1 1
8 5270 1 1 15 GLY HA3 H 1.983 -11.038 -6.581 1.00 . A A . 15 GLY HA3 1 1
8 5271 1 1 15 GLY N N 1.054 -10.316 -4.876 1.00 . A A . 15 GLY N 1 1
8 5272 1 1 15 GLY O O 1.855 -8.487 -7.856 1.00 . A A . 15 GLY O 1 1
8 5273 1 1 16 GLU C C -0.542 -6.664 -7.573 1.00 . A A . 16 GLU C 1 1
8 5274 1 1 16 GLU CA C -0.881 -8.118 -7.884 1.00 . A A . 16 GLU CA 1 1
8 5275 1 1 16 GLU CB C -2.389 -8.345 -7.754 1.00 . A A . 16 GLU CB 1 1
8 5276 1 1 16 GLU CD C -4.392 -8.467 -6.220 1.00 . A A . 16 GLU CD 1 1
8 5277 1 1 16 GLU CG C -2.916 -8.142 -6.343 1.00 . A A . 16 GLU CG 1 1
8 5278 1 1 16 GLU H H -0.647 -9.549 -6.335 1.00 . A A . 16 GLU H 1 1
8 5279 1 1 16 GLU HA H -0.578 -8.338 -8.897 1.00 . A A . 16 GLU HA 1 1
8 5280 1 1 16 GLU HB2 H -2.902 -7.657 -8.410 1.00 . A A . 16 GLU HB2 1 1
8 5281 1 1 16 GLU HB3 H -2.617 -9.356 -8.058 1.00 . A A . 16 GLU HB3 1 1
8 5282 1 1 16 GLU HG2 H -2.365 -8.782 -5.671 1.00 . A A . 16 GLU HG2 1 1
8 5283 1 1 16 GLU HG3 H -2.766 -7.110 -6.062 1.00 . A A . 16 GLU HG3 1 1
8 5284 1 1 16 GLU N N -0.151 -9.017 -6.992 1.00 . A A . 16 GLU N 1 1
8 5285 1 1 16 GLU O O -0.534 -6.257 -6.413 1.00 . A A . 16 GLU O 1 1
8 5286 1 1 16 GLU OE1 O -5.112 -8.353 -7.234 1.00 . A A . 16 GLU OE1 1 1
8 5287 1 1 16 GLU OE2 O -4.827 -8.838 -5.110 1.00 . A A . 16 GLU OE2 1 1
8 5288 1 1 17 THR C C -1.040 -3.550 -8.819 1.00 . A A . 17 THR C 1 1
8 5289 1 1 17 THR CA C 0.106 -4.479 -8.427 1.00 . A A . 17 THR CA 1 1
8 5290 1 1 17 THR CB C 1.362 -4.135 -9.233 1.00 . A A . 17 THR CB 1 1
8 5291 1 1 17 THR CG2 C 1.152 -4.191 -10.731 1.00 . A A . 17 THR CG2 1 1
8 5292 1 1 17 THR H H -0.260 -6.262 -9.516 1.00 . A A . 17 THR H 1 1
8 5293 1 1 17 THR HA H 0.315 -4.340 -7.381 1.00 . A A . 17 THR HA 1 1
8 5294 1 1 17 THR HB H 2.142 -4.839 -8.982 1.00 . A A . 17 THR HB 1 1
8 5295 1 1 17 THR HG1 H 2.693 -2.888 -8.520 1.00 . A A . 17 THR HG1 1 1
8 5296 1 1 17 THR HG21 H 1.997 -4.679 -11.195 1.00 . A A . 17 THR HG21 1 1
8 5297 1 1 17 THR HG22 H 1.060 -3.186 -11.119 1.00 . A A . 17 THR HG22 1 1
8 5298 1 1 17 THR HG23 H 0.251 -4.745 -10.948 1.00 . A A . 17 THR HG23 1 1
8 5299 1 1 17 THR N N -0.248 -5.884 -8.612 1.00 . A A . 17 THR N 1 1
8 5300 1 1 17 THR O O -1.306 -3.341 -10.002 1.00 . A A . 17 THR O 1 1
8 5301 1 1 17 THR OG1 O 1.821 -2.832 -8.917 1.00 . A A . 17 THR OG1 1 1
8 5302 1 1 18 LYS C C -2.863 -0.930 -7.069 1.00 . A A . 18 LYS C 1 1
8 5303 1 1 18 LYS CA C -2.837 -2.089 -8.067 1.00 . A A . 18 LYS CA 1 1
8 5304 1 1 18 LYS CB C -4.156 -2.861 -8.009 1.00 . A A . 18 LYS CB 1 1
8 5305 1 1 18 LYS CD C -5.083 -4.251 -9.888 1.00 . A A . 18 LYS CD 1 1
8 5306 1 1 18 LYS CE C -3.742 -4.935 -10.114 1.00 . A A . 18 LYS CE 1 1
8 5307 1 1 18 LYS CG C -4.914 -2.846 -9.326 1.00 . A A . 18 LYS CG 1 1
8 5308 1 1 18 LYS H H -1.464 -3.197 -6.893 1.00 . A A . 18 LYS H 1 1
8 5309 1 1 18 LYS HA H -2.716 -1.684 -9.060 1.00 . A A . 18 LYS HA 1 1
8 5310 1 1 18 LYS HB2 H -3.945 -3.892 -7.746 1.00 . A A . 18 LYS HB2 1 1
8 5311 1 1 18 LYS HB3 H -4.789 -2.423 -7.247 1.00 . A A . 18 LYS HB3 1 1
8 5312 1 1 18 LYS HD2 H -5.660 -4.839 -9.191 1.00 . A A . 18 LYS HD2 1 1
8 5313 1 1 18 LYS HD3 H -5.608 -4.189 -10.830 1.00 . A A . 18 LYS HD3 1 1
8 5314 1 1 18 LYS HE2 H -3.078 -4.684 -9.299 1.00 . A A . 18 LYS HE2 1 1
8 5315 1 1 18 LYS HE3 H -3.896 -6.004 -10.131 1.00 . A A . 18 LYS HE3 1 1
8 5316 1 1 18 LYS HG2 H -5.890 -2.412 -9.162 1.00 . A A . 18 LYS HG2 1 1
8 5317 1 1 18 LYS HG3 H -4.367 -2.243 -10.037 1.00 . A A . 18 LYS HG3 1 1
8 5318 1 1 18 LYS HZ1 H -2.555 -3.651 -11.257 1.00 . A A . 18 LYS HZ1 1 1
8 5319 1 1 18 LYS HZ2 H -3.849 -4.329 -12.110 1.00 . A A . 18 LYS HZ2 1 1
8 5320 1 1 18 LYS HZ3 H -2.488 -5.268 -11.752 1.00 . A A . 18 LYS HZ3 1 1
8 5321 1 1 18 LYS N N -1.719 -2.993 -7.817 1.00 . A A . 18 LYS N 1 1
8 5322 1 1 18 LYS NZ N -3.115 -4.517 -11.398 1.00 . A A . 18 LYS NZ 1 1
8 5323 1 1 18 LYS O O -1.878 -0.658 -6.386 1.00 . A A . 18 LYS O 1 1
8 5324 1 1 19 THR C C -4.388 0.378 -4.682 1.00 . A A . 19 THR C 1 1
8 5325 1 1 19 THR CA C -4.188 0.872 -6.083 1.00 . A A . 19 THR CA 1 1
8 5326 1 1 19 THR CB C -5.369 1.705 -6.522 1.00 . A A . 19 THR CB 1 1
8 5327 1 1 19 THR CG2 C -5.409 1.817 -8.011 1.00 . A A . 19 THR CG2 1 1
8 5328 1 1 19 THR H H -4.756 -0.525 -7.565 1.00 . A A . 19 THR H 1 1
8 5329 1 1 19 THR HA H -3.297 1.476 -6.114 1.00 . A A . 19 THR HA 1 1
8 5330 1 1 19 THR HB H -5.279 2.699 -6.112 1.00 . A A . 19 THR HB 1 1
8 5331 1 1 19 THR HG1 H -7.324 1.678 -6.389 1.00 . A A . 19 THR HG1 1 1
8 5332 1 1 19 THR HG21 H -6.014 2.657 -8.298 1.00 . A A . 19 THR HG21 1 1
8 5333 1 1 19 THR HG22 H -5.821 0.906 -8.415 1.00 . A A . 19 THR HG22 1 1
8 5334 1 1 19 THR HG23 H -4.397 1.946 -8.373 1.00 . A A . 19 THR HG23 1 1
8 5335 1 1 19 THR N N -4.008 -0.255 -6.993 1.00 . A A . 19 THR N 1 1
8 5336 1 1 19 THR O O -5.293 -0.411 -4.407 1.00 . A A . 19 THR O 1 1
8 5337 1 1 19 THR OG1 O -6.592 1.136 -6.086 1.00 . A A . 19 THR OG1 1 1
8 5338 1 1 20 TRP C C -2.966 1.350 -1.477 1.00 . A A . 20 TRP C 1 1
8 5339 1 1 20 TRP CA C -3.557 0.339 -2.451 1.00 . A A . 20 TRP CA 1 1
8 5340 1 1 20 TRP CB C -2.806 -0.972 -2.431 1.00 . A A . 20 TRP CB 1 1
8 5341 1 1 20 TRP CD1 C -3.520 -2.680 -0.657 1.00 . A A . 20 TRP CD1 1 1
8 5342 1 1 20 TRP CD2 C -1.851 -1.335 -0.037 1.00 . A A . 20 TRP CD2 1 1
8 5343 1 1 20 TRP CE2 C -2.131 -2.211 1.025 1.00 . A A . 20 TRP CE2 1 1
8 5344 1 1 20 TRP CE3 C -0.839 -0.396 0.111 1.00 . A A . 20 TRP CE3 1 1
8 5345 1 1 20 TRP CG C -2.750 -1.644 -1.096 1.00 . A A . 20 TRP CG 1 1
8 5346 1 1 20 TRP CH2 C -0.436 -1.239 2.342 1.00 . A A . 20 TRP CH2 1 1
8 5347 1 1 20 TRP CZ2 C -1.427 -2.173 2.224 1.00 . A A . 20 TRP CZ2 1 1
8 5348 1 1 20 TRP CZ3 C -0.138 -0.355 1.300 1.00 . A A . 20 TRP CZ3 1 1
8 5349 1 1 20 TRP H H -2.779 1.390 -4.094 1.00 . A A . 20 TRP H 1 1
8 5350 1 1 20 TRP HA H -4.588 0.156 -2.194 1.00 . A A . 20 TRP HA 1 1
8 5351 1 1 20 TRP HB2 H -3.281 -1.638 -3.132 1.00 . A A . 20 TRP HB2 1 1
8 5352 1 1 20 TRP HB3 H -1.796 -0.789 -2.765 1.00 . A A . 20 TRP HB3 1 1
8 5353 1 1 20 TRP HD1 H -4.301 -3.147 -1.238 1.00 . A A . 20 TRP HD1 1 1
8 5354 1 1 20 TRP HE1 H -3.558 -3.740 1.159 1.00 . A A . 20 TRP HE1 1 1
8 5355 1 1 20 TRP HE3 H -0.599 0.286 -0.690 1.00 . A A . 20 TRP HE3 1 1
8 5356 1 1 20 TRP HH2 H 0.139 -1.172 3.251 1.00 . A A . 20 TRP HH2 1 1
8 5357 1 1 20 TRP HZ2 H -1.644 -2.848 3.038 1.00 . A A . 20 TRP HZ2 1 1
8 5358 1 1 20 TRP HZ3 H 0.651 0.368 1.436 1.00 . A A . 20 TRP HZ3 1 1
8 5359 1 1 20 TRP N N -3.504 0.796 -3.808 1.00 . A A . 20 TRP N 1 1
8 5360 1 1 20 TRP NE1 N -3.153 -3.027 0.622 1.00 . A A . 20 TRP NE1 1 1
8 5361 1 1 20 TRP O O -1.964 1.997 -1.768 1.00 . A A . 20 TRP O 1 1
8 5362 1 1 21 THR C C -3.066 1.655 2.057 1.00 . A A . 21 THR C 1 1
8 5363 1 1 21 THR CA C -3.132 2.385 0.718 1.00 . A A . 21 THR CA 1 1
8 5364 1 1 21 THR CB C -4.061 3.600 0.809 1.00 . A A . 21 THR CB 1 1
8 5365 1 1 21 THR CG2 C -5.454 3.257 1.290 1.00 . A A . 21 THR CG2 1 1
8 5366 1 1 21 THR H H -4.385 0.918 -0.146 1.00 . A A . 21 THR H 1 1
8 5367 1 1 21 THR HA H -2.139 2.716 0.451 1.00 . A A . 21 THR HA 1 1
8 5368 1 1 21 THR HB H -4.151 4.046 -0.174 1.00 . A A . 21 THR HB 1 1
8 5369 1 1 21 THR HG1 H -3.258 4.148 2.509 1.00 . A A . 21 THR HG1 1 1
8 5370 1 1 21 THR HG21 H -6.074 4.141 1.258 1.00 . A A . 21 THR HG21 1 1
8 5371 1 1 21 THR HG22 H -5.405 2.889 2.305 1.00 . A A . 21 THR HG22 1 1
8 5372 1 1 21 THR HG23 H -5.879 2.496 0.652 1.00 . A A . 21 THR HG23 1 1
8 5373 1 1 21 THR N N -3.593 1.470 -0.317 1.00 . A A . 21 THR N 1 1
8 5374 1 1 21 THR O O -2.078 1.745 2.787 1.00 . A A . 21 THR O 1 1
8 5375 1 1 21 THR OG1 O -3.529 4.572 1.692 1.00 . A A . 21 THR OG1 1 1
8 5376 1 1 22 GLY C C -5.320 -0.889 3.494 1.00 . A A . 22 GLY C 1 1
8 5377 1 1 22 GLY CA C -4.216 0.152 3.579 1.00 . A A . 22 GLY CA 1 1
8 5378 1 1 22 GLY H H -4.872 0.887 1.719 1.00 . A A . 22 GLY H 1 1
8 5379 1 1 22 GLY HA2 H -3.268 -0.344 3.752 1.00 . A A . 22 GLY HA2 1 1
8 5380 1 1 22 GLY HA3 H -4.423 0.822 4.403 1.00 . A A . 22 GLY HA3 1 1
8 5381 1 1 22 GLY N N -4.131 0.920 2.353 1.00 . A A . 22 GLY N 1 1
8 5382 1 1 22 GLY O O -6.229 -0.909 4.324 1.00 . A A . 22 GLY O 1 1
8 5383 1 1 23 GLN C C -6.003 -3.997 3.124 1.00 . A A . 23 GLN C 1 1
8 5384 1 1 23 GLN CA C -6.258 -2.775 2.251 1.00 . A A . 23 GLN CA 1 1
8 5385 1 1 23 GLN CB C -6.285 -3.190 0.775 1.00 . A A . 23 GLN CB 1 1
8 5386 1 1 23 GLN CD C -6.887 -2.488 -1.576 1.00 . A A . 23 GLN CD 1 1
8 5387 1 1 23 GLN CG C -6.518 -2.029 -0.179 1.00 . A A . 23 GLN CG 1 1
8 5388 1 1 23 GLN H H -4.510 -1.660 1.839 1.00 . A A . 23 GLN H 1 1
8 5389 1 1 23 GLN HA H -7.219 -2.357 2.512 1.00 . A A . 23 GLN HA 1 1
8 5390 1 1 23 GLN HB2 H -5.342 -3.657 0.520 1.00 . A A . 23 GLN HB2 1 1
8 5391 1 1 23 GLN HB3 H -7.078 -3.908 0.631 1.00 . A A . 23 GLN HB3 1 1
8 5392 1 1 23 GLN HE21 H -5.199 -1.728 -2.300 1.00 . A A . 23 GLN HE21 1 1
8 5393 1 1 23 GLN HE22 H -6.232 -2.493 -3.453 1.00 . A A . 23 GLN HE22 1 1
8 5394 1 1 23 GLN HG2 H -7.322 -1.419 0.206 1.00 . A A . 23 GLN HG2 1 1
8 5395 1 1 23 GLN HG3 H -5.616 -1.438 -0.235 1.00 . A A . 23 GLN HG3 1 1
8 5396 1 1 23 GLN N N -5.250 -1.740 2.470 1.00 . A A . 23 GLN N 1 1
8 5397 1 1 23 GLN NE2 N -6.018 -2.208 -2.540 1.00 . A A . 23 GLN NE2 1 1
8 5398 1 1 23 GLN O O -5.900 -5.117 2.623 1.00 . A A . 23 GLN O 1 1
8 5399 1 1 23 GLN OE1 O -7.941 -3.088 -1.786 1.00 . A A . 23 GLN OE1 1 1
8 5400 1 1 24 GLY C C -4.351 -5.563 5.111 1.00 . A A . 24 GLY C 1 1
8 5401 1 1 24 GLY CA C -5.683 -4.879 5.344 1.00 . A A . 24 GLY CA 1 1
8 5402 1 1 24 GLY H H -6.012 -2.869 4.776 1.00 . A A . 24 GLY H 1 1
8 5403 1 1 24 GLY HA2 H -5.710 -4.502 6.359 1.00 . A A . 24 GLY HA2 1 1
8 5404 1 1 24 GLY HA3 H -6.473 -5.603 5.215 1.00 . A A . 24 GLY HA3 1 1
8 5405 1 1 24 GLY N N -5.913 -3.780 4.430 1.00 . A A . 24 GLY N 1 1
8 5406 1 1 24 GLY O O -3.393 -5.339 5.851 1.00 . A A . 24 GLY O 1 1
8 5407 1 1 25 ARG C C -1.870 -6.178 3.718 1.00 . A A . 25 ARG C 1 1
8 5408 1 1 25 ARG CA C -3.063 -7.121 3.750 1.00 . A A . 25 ARG CA 1 1
8 5409 1 1 25 ARG CB C -3.196 -7.833 2.400 1.00 . A A . 25 ARG CB 1 1
8 5410 1 1 25 ARG CD C -4.100 -7.136 0.156 1.00 . A A . 25 ARG CD 1 1
8 5411 1 1 25 ARG CG C -3.010 -6.918 1.193 1.00 . A A . 25 ARG CG 1 1
8 5412 1 1 25 ARG CZ C -4.888 -8.988 -1.267 1.00 . A A . 25 ARG CZ 1 1
8 5413 1 1 25 ARG H H -5.086 -6.538 3.525 1.00 . A A . 25 ARG H 1 1
8 5414 1 1 25 ARG HA H -2.899 -7.860 4.520 1.00 . A A . 25 ARG HA 1 1
8 5415 1 1 25 ARG HB2 H -2.451 -8.612 2.347 1.00 . A A . 25 ARG HB2 1 1
8 5416 1 1 25 ARG HB3 H -4.177 -8.281 2.338 1.00 . A A . 25 ARG HB3 1 1
8 5417 1 1 25 ARG HD2 H -5.030 -6.747 0.544 1.00 . A A . 25 ARG HD2 1 1
8 5418 1 1 25 ARG HD3 H -3.836 -6.600 -0.742 1.00 . A A . 25 ARG HD3 1 1
8 5419 1 1 25 ARG HE H -3.927 -9.208 0.468 1.00 . A A . 25 ARG HE 1 1
8 5420 1 1 25 ARG HG2 H -3.046 -5.892 1.523 1.00 . A A . 25 ARG HG2 1 1
8 5421 1 1 25 ARG HG3 H -2.045 -7.118 0.742 1.00 . A A . 25 ARG HG3 1 1
8 5422 1 1 25 ARG HH11 H -5.292 -7.143 -1.992 1.00 . A A . 25 ARG HH11 1 1
8 5423 1 1 25 ARG HH12 H -5.835 -8.462 -2.974 1.00 . A A . 25 ARG HH12 1 1
8 5424 1 1 25 ARG HH21 H -4.641 -10.944 -0.822 1.00 . A A . 25 ARG HH21 1 1
8 5425 1 1 25 ARG HH22 H -5.466 -10.620 -2.309 1.00 . A A . 25 ARG HH22 1 1
8 5426 1 1 25 ARG N N -4.289 -6.401 4.078 1.00 . A A . 25 ARG N 1 1
8 5427 1 1 25 ARG NE N -4.279 -8.550 -0.167 1.00 . A A . 25 ARG NE 1 1
8 5428 1 1 25 ARG NH1 N -5.379 -8.127 -2.150 1.00 . A A . 25 ARG NH1 1 1
8 5429 1 1 25 ARG NH2 N -5.008 -10.290 -1.484 1.00 . A A . 25 ARG NH2 1 1
8 5430 1 1 25 ARG O O -1.929 -5.103 3.121 1.00 . A A . 25 ARG O 1 1
8 5431 1 1 26 THR C C 1.538 -6.484 3.625 1.00 . A A . 26 THR C 1 1
8 5432 1 1 26 THR CA C 0.417 -5.779 4.368 1.00 . A A . 26 THR CA 1 1
8 5433 1 1 26 THR CB C 0.846 -5.473 5.796 1.00 . A A . 26 THR CB 1 1
8 5434 1 1 26 THR CG2 C 1.347 -4.055 5.964 1.00 . A A . 26 THR CG2 1 1
8 5435 1 1 26 THR H H -0.782 -7.459 4.798 1.00 . A A . 26 THR H 1 1
8 5436 1 1 26 THR HA H 0.198 -4.850 3.864 1.00 . A A . 26 THR HA 1 1
8 5437 1 1 26 THR HB H 1.646 -6.145 6.069 1.00 . A A . 26 THR HB 1 1
8 5438 1 1 26 THR HG1 H -0.501 -6.585 6.682 1.00 . A A . 26 THR HG1 1 1
8 5439 1 1 26 THR HG21 H 1.699 -3.683 5.010 1.00 . A A . 26 THR HG21 1 1
8 5440 1 1 26 THR HG22 H 2.155 -4.039 6.679 1.00 . A A . 26 THR HG22 1 1
8 5441 1 1 26 THR HG23 H 0.541 -3.428 6.316 1.00 . A A . 26 THR HG23 1 1
8 5442 1 1 26 THR N N -0.783 -6.588 4.349 1.00 . A A . 26 THR N 1 1
8 5443 1 1 26 THR O O 2.381 -7.138 4.239 1.00 . A A . 26 THR O 1 1
8 5444 1 1 26 THR OG1 O -0.229 -5.665 6.699 1.00 . A A . 26 THR OG1 1 1
8 5445 1 1 27 PRO C C 3.969 -6.870 2.117 1.00 . A A . 27 PRO C 1 1
8 5446 1 1 27 PRO CA C 2.593 -6.994 1.467 1.00 . A A . 27 PRO CA 1 1
8 5447 1 1 27 PRO CB C 2.523 -6.222 0.137 1.00 . A A . 27 PRO CB 1 1
8 5448 1 1 27 PRO CD C 0.612 -5.614 1.471 1.00 . A A . 27 PRO CD 1 1
8 5449 1 1 27 PRO CG C 1.451 -5.187 0.305 1.00 . A A . 27 PRO CG 1 1
8 5450 1 1 27 PRO HA H 2.373 -8.038 1.295 1.00 . A A . 27 PRO HA 1 1
8 5451 1 1 27 PRO HB2 H 3.474 -5.761 -0.058 1.00 . A A . 27 PRO HB2 1 1
8 5452 1 1 27 PRO HB3 H 2.280 -6.909 -0.663 1.00 . A A . 27 PRO HB3 1 1
8 5453 1 1 27 PRO HD2 H 0.236 -4.753 2.001 1.00 . A A . 27 PRO HD2 1 1
8 5454 1 1 27 PRO HD3 H -0.199 -6.247 1.145 1.00 . A A . 27 PRO HD3 1 1
8 5455 1 1 27 PRO HG2 H 1.899 -4.227 0.503 1.00 . A A . 27 PRO HG2 1 1
8 5456 1 1 27 PRO HG3 H 0.848 -5.138 -0.588 1.00 . A A . 27 PRO HG3 1 1
8 5457 1 1 27 PRO N N 1.567 -6.364 2.288 1.00 . A A . 27 PRO N 1 1
8 5458 1 1 27 PRO O O 4.248 -5.895 2.809 1.00 . A A . 27 PRO O 1 1
8 5459 1 1 28 LYS C C 6.867 -6.564 2.426 1.00 . A A . 28 LYS C 1 1
8 5460 1 1 28 LYS CA C 6.137 -7.907 2.535 1.00 . A A . 28 LYS CA 1 1
8 5461 1 1 28 LYS CB C 6.971 -9.021 1.902 1.00 . A A . 28 LYS CB 1 1
8 5462 1 1 28 LYS CD C 5.186 -10.634 2.674 1.00 . A A . 28 LYS CD 1 1
8 5463 1 1 28 LYS CE C 4.913 -11.986 3.313 1.00 . A A . 28 LYS CE 1 1
8 5464 1 1 28 LYS CG C 6.680 -10.401 2.480 1.00 . A A . 28 LYS CG 1 1
8 5465 1 1 28 LYS H H 4.513 -8.646 1.391 1.00 . A A . 28 LYS H 1 1
8 5466 1 1 28 LYS HA H 6.006 -8.135 3.582 1.00 . A A . 28 LYS HA 1 1
8 5467 1 1 28 LYS HB2 H 6.770 -9.048 0.842 1.00 . A A . 28 LYS HB2 1 1
8 5468 1 1 28 LYS HB3 H 8.018 -8.803 2.057 1.00 . A A . 28 LYS HB3 1 1
8 5469 1 1 28 LYS HD2 H 4.786 -9.858 3.314 1.00 . A A . 28 LYS HD2 1 1
8 5470 1 1 28 LYS HD3 H 4.696 -10.596 1.712 1.00 . A A . 28 LYS HD3 1 1
8 5471 1 1 28 LYS HE2 H 5.655 -12.690 2.968 1.00 . A A . 28 LYS HE2 1 1
8 5472 1 1 28 LYS HE3 H 4.986 -11.884 4.386 1.00 . A A . 28 LYS HE3 1 1
8 5473 1 1 28 LYS HG2 H 7.064 -11.150 1.803 1.00 . A A . 28 LYS HG2 1 1
8 5474 1 1 28 LYS HG3 H 7.176 -10.491 3.435 1.00 . A A . 28 LYS HG3 1 1
8 5475 1 1 28 LYS HZ1 H 3.233 -12.077 2.075 1.00 . A A . 28 LYS HZ1 1 1
8 5476 1 1 28 LYS HZ2 H 2.882 -12.264 3.719 1.00 . A A . 28 LYS HZ2 1 1
8 5477 1 1 28 LYS HZ3 H 3.588 -13.535 2.856 1.00 . A A . 28 LYS HZ3 1 1
8 5478 1 1 28 LYS N N 4.806 -7.881 1.928 1.00 . A A . 28 LYS N 1 1
8 5479 1 1 28 LYS NZ N 3.559 -12.502 2.967 1.00 . A A . 28 LYS NZ 1 1
8 5480 1 1 28 LYS O O 7.267 -5.990 3.441 1.00 . A A . 28 LYS O 1 1
8 5481 1 1 29 PRO C C 7.026 -3.606 1.714 1.00 . A A . 29 PRO C 1 1
8 5482 1 1 29 PRO CA C 7.742 -4.754 1.010 1.00 . A A . 29 PRO CA 1 1
8 5483 1 1 29 PRO CB C 7.719 -4.552 -0.511 1.00 . A A . 29 PRO CB 1 1
8 5484 1 1 29 PRO CD C 6.618 -6.629 -0.069 1.00 . A A . 29 PRO CD 1 1
8 5485 1 1 29 PRO CG C 6.645 -5.459 -1.010 1.00 . A A . 29 PRO CG 1 1
8 5486 1 1 29 PRO HA H 8.765 -4.800 1.354 1.00 . A A . 29 PRO HA 1 1
8 5487 1 1 29 PRO HB2 H 7.495 -3.516 -0.735 1.00 . A A . 29 PRO HB2 1 1
8 5488 1 1 29 PRO HB3 H 8.683 -4.819 -0.926 1.00 . A A . 29 PRO HB3 1 1
8 5489 1 1 29 PRO HD2 H 5.616 -7.026 0.009 1.00 . A A . 29 PRO HD2 1 1
8 5490 1 1 29 PRO HD3 H 7.309 -7.394 -0.395 1.00 . A A . 29 PRO HD3 1 1
8 5491 1 1 29 PRO HG2 H 5.695 -4.945 -0.997 1.00 . A A . 29 PRO HG2 1 1
8 5492 1 1 29 PRO HG3 H 6.879 -5.789 -2.011 1.00 . A A . 29 PRO HG3 1 1
8 5493 1 1 29 PRO N N 7.054 -6.035 1.205 1.00 . A A . 29 PRO N 1 1
8 5494 1 1 29 PRO O O 7.614 -2.889 2.529 1.00 . A A . 29 PRO O 1 1
8 5495 1 1 30 ILE C C 4.865 -2.562 3.514 1.00 . A A . 30 ILE C 1 1
8 5496 1 1 30 ILE CA C 4.945 -2.390 2.003 1.00 . A A . 30 ILE CA 1 1
8 5497 1 1 30 ILE CB C 3.519 -2.373 1.428 1.00 . A A . 30 ILE CB 1 1
8 5498 1 1 30 ILE CD1 C 3.741 -0.922 -0.671 1.00 . A A . 30 ILE CD1 1 1
8 5499 1 1 30 ILE CG1 C 3.561 -2.317 -0.105 1.00 . A A . 30 ILE CG1 1 1
8 5500 1 1 30 ILE CG2 C 2.731 -1.205 2.005 1.00 . A A . 30 ILE CG2 1 1
8 5501 1 1 30 ILE H H 5.335 -4.048 0.752 1.00 . A A . 30 ILE H 1 1
8 5502 1 1 30 ILE HA H 5.413 -1.441 1.781 1.00 . A A . 30 ILE HA 1 1
8 5503 1 1 30 ILE HB H 3.028 -3.285 1.732 1.00 . A A . 30 ILE HB 1 1
8 5504 1 1 30 ILE HD11 H 4.437 -0.371 -0.056 1.00 . A A . 30 ILE HD11 1 1
8 5505 1 1 30 ILE HD12 H 2.787 -0.412 -0.681 1.00 . A A . 30 ILE HD12 1 1
8 5506 1 1 30 ILE HD13 H 4.124 -0.989 -1.678 1.00 . A A . 30 ILE HD13 1 1
8 5507 1 1 30 ILE HG12 H 4.384 -2.920 -0.457 1.00 . A A . 30 ILE HG12 1 1
8 5508 1 1 30 ILE HG13 H 2.639 -2.717 -0.496 1.00 . A A . 30 ILE HG13 1 1
8 5509 1 1 30 ILE HG21 H 1.986 -1.579 2.690 1.00 . A A . 30 ILE HG21 1 1
8 5510 1 1 30 ILE HG22 H 2.248 -0.667 1.206 1.00 . A A . 30 ILE HG22 1 1
8 5511 1 1 30 ILE HG23 H 3.402 -0.542 2.531 1.00 . A A . 30 ILE HG23 1 1
8 5512 1 1 30 ILE N N 5.749 -3.442 1.401 1.00 . A A . 30 ILE N 1 1
8 5513 1 1 30 ILE O O 4.767 -1.586 4.257 1.00 . A A . 30 ILE O 1 1
8 5514 1 1 31 ALA C C 5.913 -3.358 6.143 1.00 . A A . 31 ALA C 1 1
8 5515 1 1 31 ALA CA C 4.834 -4.115 5.386 1.00 . A A . 31 ALA CA 1 1
8 5516 1 1 31 ALA CB C 4.970 -5.612 5.616 1.00 . A A . 31 ALA CB 1 1
8 5517 1 1 31 ALA H H 4.982 -4.548 3.322 1.00 . A A . 31 ALA H 1 1
8 5518 1 1 31 ALA HA H 3.866 -3.803 5.748 1.00 . A A . 31 ALA HA 1 1
8 5519 1 1 31 ALA HB1 H 4.835 -5.829 6.665 1.00 . A A . 31 ALA HB1 1 1
8 5520 1 1 31 ALA HB2 H 5.952 -5.936 5.305 1.00 . A A . 31 ALA HB2 1 1
8 5521 1 1 31 ALA HB3 H 4.220 -6.133 5.040 1.00 . A A . 31 ALA HB3 1 1
8 5522 1 1 31 ALA N N 4.904 -3.813 3.964 1.00 . A A . 31 ALA N 1 1
8 5523 1 1 31 ALA O O 5.656 -2.778 7.198 1.00 . A A . 31 ALA O 1 1
8 5524 1 1 32 GLN C C 7.924 -1.142 6.233 1.00 . A A . 32 GLN C 1 1
8 5525 1 1 32 GLN CA C 8.226 -2.636 6.201 1.00 . A A . 32 GLN CA 1 1
8 5526 1 1 32 GLN CB C 9.522 -2.896 5.431 1.00 . A A . 32 GLN CB 1 1
8 5527 1 1 32 GLN CD C 11.635 -1.605 4.931 1.00 . A A . 32 GLN CD 1 1
8 5528 1 1 32 GLN CG C 10.728 -2.171 6.006 1.00 . A A . 32 GLN CG 1 1
8 5529 1 1 32 GLN H H 7.258 -3.816 4.735 1.00 . A A . 32 GLN H 1 1
8 5530 1 1 32 GLN HA H 8.334 -2.995 7.213 1.00 . A A . 32 GLN HA 1 1
8 5531 1 1 32 GLN HB2 H 9.727 -3.956 5.442 1.00 . A A . 32 GLN HB2 1 1
8 5532 1 1 32 GLN HB3 H 9.390 -2.574 4.408 1.00 . A A . 32 GLN HB3 1 1
8 5533 1 1 32 GLN HE21 H 10.082 -0.736 4.044 1.00 . A A . 32 GLN HE21 1 1
8 5534 1 1 32 GLN HE22 H 11.614 -0.491 3.283 1.00 . A A . 32 GLN HE22 1 1
8 5535 1 1 32 GLN HG2 H 10.381 -1.359 6.627 1.00 . A A . 32 GLN HG2 1 1
8 5536 1 1 32 GLN HG3 H 11.296 -2.866 6.607 1.00 . A A . 32 GLN HG3 1 1
8 5537 1 1 32 GLN N N 7.117 -3.347 5.586 1.00 . A A . 32 GLN N 1 1
8 5538 1 1 32 GLN NE2 N 11.051 -0.870 3.991 1.00 . A A . 32 GLN NE2 1 1
8 5539 1 1 32 GLN O O 8.238 -0.451 7.204 1.00 . A A . 32 GLN O 1 1
8 5540 1 1 32 GLN OE1 O 12.846 -1.824 4.945 1.00 . A A . 32 GLN OE1 1 1
8 5541 1 1 33 ALA C C 5.831 1.111 6.049 1.00 . A A . 33 ALA C 1 1
8 5542 1 1 33 ALA CA C 6.944 0.758 5.066 1.00 . A A . 33 ALA CA 1 1
8 5543 1 1 33 ALA CB C 6.525 1.099 3.643 1.00 . A A . 33 ALA CB 1 1
8 5544 1 1 33 ALA H H 7.069 -1.257 4.423 1.00 . A A . 33 ALA H 1 1
8 5545 1 1 33 ALA HA H 7.821 1.341 5.307 1.00 . A A . 33 ALA HA 1 1
8 5546 1 1 33 ALA HB1 H 7.116 1.927 3.282 1.00 . A A . 33 ALA HB1 1 1
8 5547 1 1 33 ALA HB2 H 5.479 1.369 3.629 1.00 . A A . 33 ALA HB2 1 1
8 5548 1 1 33 ALA HB3 H 6.683 0.240 3.007 1.00 . A A . 33 ALA HB3 1 1
8 5549 1 1 33 ALA N N 7.301 -0.652 5.163 1.00 . A A . 33 ALA N 1 1
8 5550 1 1 33 ALA O O 5.925 2.096 6.781 1.00 . A A . 33 ALA O 1 1
8 5551 1 1 34 LEU C C 4.046 0.255 8.401 1.00 . A A . 34 LEU C 1 1
8 5552 1 1 34 LEU CA C 3.649 0.522 6.956 1.00 . A A . 34 LEU CA 1 1
8 5553 1 1 34 LEU CB C 2.473 -0.378 6.565 1.00 . A A . 34 LEU CB 1 1
8 5554 1 1 34 LEU CD1 C 0.192 -0.614 5.555 1.00 . A A . 34 LEU CD1 1 1
8 5555 1 1 34 LEU CD2 C 1.009 1.634 6.270 1.00 . A A . 34 LEU CD2 1 1
8 5556 1 1 34 LEU CG C 1.409 0.287 5.691 1.00 . A A . 34 LEU CG 1 1
8 5557 1 1 34 LEU H H 4.763 -0.472 5.455 1.00 . A A . 34 LEU H 1 1
8 5558 1 1 34 LEU HA H 3.351 1.554 6.862 1.00 . A A . 34 LEU HA 1 1
8 5559 1 1 34 LEU HB2 H 2.863 -1.233 6.032 1.00 . A A . 34 LEU HB2 1 1
8 5560 1 1 34 LEU HB3 H 1.995 -0.726 7.469 1.00 . A A . 34 LEU HB3 1 1
8 5561 1 1 34 LEU HD11 H -0.495 -0.187 4.837 1.00 . A A . 34 LEU HD11 1 1
8 5562 1 1 34 LEU HD12 H -0.297 -0.704 6.513 1.00 . A A . 34 LEU HD12 1 1
8 5563 1 1 34 LEU HD13 H 0.505 -1.591 5.218 1.00 . A A . 34 LEU HD13 1 1
8 5564 1 1 34 LEU HD21 H 1.277 1.669 7.316 1.00 . A A . 34 LEU HD21 1 1
8 5565 1 1 34 LEU HD22 H -0.058 1.771 6.166 1.00 . A A . 34 LEU HD22 1 1
8 5566 1 1 34 LEU HD23 H 1.526 2.419 5.740 1.00 . A A . 34 LEU HD23 1 1
8 5567 1 1 34 LEU HG H 1.818 0.451 4.703 1.00 . A A . 34 LEU HG 1 1
8 5568 1 1 34 LEU N N 4.779 0.298 6.061 1.00 . A A . 34 LEU N 1 1
8 5569 1 1 34 LEU O O 3.592 0.936 9.320 1.00 . A A . 34 LEU O 1 1
8 5570 1 1 35 ALA C C 6.093 0.060 10.572 1.00 . A A . 35 ALA C 1 1
8 5571 1 1 35 ALA CA C 5.369 -1.109 9.917 1.00 . A A . 35 ALA CA 1 1
8 5572 1 1 35 ALA CB C 6.281 -2.323 9.838 1.00 . A A . 35 ALA CB 1 1
8 5573 1 1 35 ALA H H 5.219 -1.241 7.810 1.00 . A A . 35 ALA H 1 1
8 5574 1 1 35 ALA HA H 4.508 -1.370 10.516 1.00 . A A . 35 ALA HA 1 1
8 5575 1 1 35 ALA HB1 H 5.730 -3.163 9.440 1.00 . A A . 35 ALA HB1 1 1
8 5576 1 1 35 ALA HB2 H 6.643 -2.566 10.827 1.00 . A A . 35 ALA HB2 1 1
8 5577 1 1 35 ALA HB3 H 7.118 -2.104 9.193 1.00 . A A . 35 ALA HB3 1 1
8 5578 1 1 35 ALA N N 4.899 -0.742 8.587 1.00 . A A . 35 ALA N 1 1
8 5579 1 1 35 ALA O O 6.087 0.200 11.795 1.00 . A A . 35 ALA O 1 1
8 5580 1 1 36 GLU C C 6.452 3.159 10.692 1.00 . A A . 36 GLU C 1 1
8 5581 1 1 36 GLU CA C 7.427 2.068 10.250 1.00 . A A . 36 GLU CA 1 1
8 5582 1 1 36 GLU CB C 8.368 2.614 9.174 1.00 . A A . 36 GLU CB 1 1
8 5583 1 1 36 GLU CD C 9.944 1.821 7.367 1.00 . A A . 36 GLU CD 1 1
8 5584 1 1 36 GLU CG C 9.489 1.658 8.805 1.00 . A A . 36 GLU CG 1 1
8 5585 1 1 36 GLU H H 6.673 0.742 8.783 1.00 . A A . 36 GLU H 1 1
8 5586 1 1 36 GLU HA H 8.011 1.756 11.103 1.00 . A A . 36 GLU HA 1 1
8 5587 1 1 36 GLU HB2 H 7.794 2.824 8.283 1.00 . A A . 36 GLU HB2 1 1
8 5588 1 1 36 GLU HB3 H 8.810 3.533 9.532 1.00 . A A . 36 GLU HB3 1 1
8 5589 1 1 36 GLU HG2 H 10.333 1.843 9.456 1.00 . A A . 36 GLU HG2 1 1
8 5590 1 1 36 GLU HG3 H 9.140 0.643 8.944 1.00 . A A . 36 GLU HG3 1 1
8 5591 1 1 36 GLU N N 6.708 0.904 9.750 1.00 . A A . 36 GLU N 1 1
8 5592 1 1 36 GLU O O 6.823 4.072 11.430 1.00 . A A . 36 GLU O 1 1
8 5593 1 1 36 GLU OE1 O 9.696 2.898 6.785 1.00 . A A . 36 GLU OE1 1 1
8 5594 1 1 36 GLU OE2 O 10.547 0.872 6.824 1.00 . A A . 36 GLU OE2 1 1
8 5595 1 1 37 GLY C C 3.781 4.917 9.438 1.00 . A A . 37 GLY C 1 1
8 5596 1 1 37 GLY CA C 4.198 4.039 10.604 1.00 . A A . 37 GLY CA 1 1
8 5597 1 1 37 GLY H H 4.961 2.308 9.656 1.00 . A A . 37 GLY H 1 1
8 5598 1 1 37 GLY HA2 H 3.325 3.520 10.978 1.00 . A A . 37 GLY HA2 1 1
8 5599 1 1 37 GLY HA3 H 4.596 4.668 11.390 1.00 . A A . 37 GLY HA3 1 1
8 5600 1 1 37 GLY N N 5.203 3.057 10.240 1.00 . A A . 37 GLY N 1 1
8 5601 1 1 37 GLY O O 2.796 5.650 9.530 1.00 . A A . 37 GLY O 1 1
8 5602 1 1 38 LYS C C 3.312 4.897 6.198 1.00 . A A . 38 LYS C 1 1
8 5603 1 1 38 LYS CA C 4.225 5.652 7.160 1.00 . A A . 38 LYS CA 1 1
8 5604 1 1 38 LYS CB C 5.517 6.051 6.445 1.00 . A A . 38 LYS CB 1 1
8 5605 1 1 38 LYS CD C 7.499 7.585 6.638 1.00 . A A . 38 LYS CD 1 1
8 5606 1 1 38 LYS CE C 8.587 6.833 5.888 1.00 . A A . 38 LYS CE 1 1
8 5607 1 1 38 LYS CG C 6.570 6.633 7.375 1.00 . A A . 38 LYS CG 1 1
8 5608 1 1 38 LYS H H 5.304 4.249 8.324 1.00 . A A . 38 LYS H 1 1
8 5609 1 1 38 LYS HA H 3.718 6.546 7.490 1.00 . A A . 38 LYS HA 1 1
8 5610 1 1 38 LYS HB2 H 5.936 5.174 5.966 1.00 . A A . 38 LYS HB2 1 1
8 5611 1 1 38 LYS HB3 H 5.283 6.794 5.691 1.00 . A A . 38 LYS HB3 1 1
8 5612 1 1 38 LYS HD2 H 6.921 8.161 5.931 1.00 . A A . 38 LYS HD2 1 1
8 5613 1 1 38 LYS HD3 H 7.960 8.248 7.355 1.00 . A A . 38 LYS HD3 1 1
8 5614 1 1 38 LYS HE2 H 8.712 5.861 6.341 1.00 . A A . 38 LYS HE2 1 1
8 5615 1 1 38 LYS HE3 H 8.280 6.714 4.859 1.00 . A A . 38 LYS HE3 1 1
8 5616 1 1 38 LYS HG2 H 6.077 7.171 8.170 1.00 . A A . 38 LYS HG2 1 1
8 5617 1 1 38 LYS HG3 H 7.154 5.825 7.791 1.00 . A A . 38 LYS HG3 1 1
8 5618 1 1 38 LYS HZ1 H 10.672 6.887 5.787 1.00 . A A . 38 LYS HZ1 1 1
8 5619 1 1 38 LYS HZ2 H 10.008 8.028 6.844 1.00 . A A . 38 LYS HZ2 1 1
8 5620 1 1 38 LYS HZ3 H 9.921 8.273 5.173 1.00 . A A . 38 LYS HZ3 1 1
8 5621 1 1 38 LYS N N 4.529 4.849 8.341 1.00 . A A . 38 LYS N 1 1
8 5622 1 1 38 LYS NZ N 9.888 7.556 5.926 1.00 . A A . 38 LYS NZ 1 1
8 5623 1 1 38 LYS O O 3.309 3.667 6.165 1.00 . A A . 38 LYS O 1 1
8 5624 1 1 39 SER C C 2.339 4.877 3.093 1.00 . A A . 39 SER C 1 1
8 5625 1 1 39 SER CA C 1.636 5.056 4.434 1.00 . A A . 39 SER CA 1 1
8 5626 1 1 39 SER CB C 0.399 5.940 4.260 1.00 . A A . 39 SER CB 1 1
8 5627 1 1 39 SER H H 2.604 6.622 5.478 1.00 . A A . 39 SER H 1 1
8 5628 1 1 39 SER HA H 1.328 4.087 4.801 1.00 . A A . 39 SER HA 1 1
8 5629 1 1 39 SER HB2 H 0.173 6.428 5.201 1.00 . A A . 39 SER HB2 1 1
8 5630 1 1 39 SER HB3 H 0.597 6.687 3.500 1.00 . A A . 39 SER HB3 1 1
8 5631 1 1 39 SER HG H -0.888 4.486 4.515 1.00 . A A . 39 SER HG 1 1
8 5632 1 1 39 SER N N 2.548 5.646 5.409 1.00 . A A . 39 SER N 1 1
8 5633 1 1 39 SER O O 3.483 5.298 2.924 1.00 . A A . 39 SER O 1 1
8 5634 1 1 39 SER OG O -0.724 5.172 3.865 1.00 . A A . 39 SER OG 1 1
8 5635 1 1 40 LEU C C 2.460 5.336 0.061 1.00 . A A . 40 LEU C 1 1
8 5636 1 1 40 LEU CA C 2.226 4.026 0.818 1.00 . A A . 40 LEU CA 1 1
8 5637 1 1 40 LEU CB C 1.330 3.109 -0.012 1.00 . A A . 40 LEU CB 1 1
8 5638 1 1 40 LEU CD1 C 3.297 2.005 -1.099 1.00 . A A . 40 LEU CD1 1 1
8 5639 1 1 40 LEU CD2 C 1.013 1.703 -2.065 1.00 . A A . 40 LEU CD2 1 1
8 5640 1 1 40 LEU CG C 1.945 2.657 -1.338 1.00 . A A . 40 LEU CG 1 1
8 5641 1 1 40 LEU H H 0.745 3.939 2.331 1.00 . A A . 40 LEU H 1 1
8 5642 1 1 40 LEU HA H 3.179 3.539 0.958 1.00 . A A . 40 LEU HA 1 1
8 5643 1 1 40 LEU HB2 H 1.100 2.232 0.576 1.00 . A A . 40 LEU HB2 1 1
8 5644 1 1 40 LEU HB3 H 0.410 3.632 -0.227 1.00 . A A . 40 LEU HB3 1 1
8 5645 1 1 40 LEU HD11 H 3.511 1.315 -1.901 1.00 . A A . 40 LEU HD11 1 1
8 5646 1 1 40 LEU HD12 H 3.277 1.470 -0.160 1.00 . A A . 40 LEU HD12 1 1
8 5647 1 1 40 LEU HD13 H 4.063 2.766 -1.064 1.00 . A A . 40 LEU HD13 1 1
8 5648 1 1 40 LEU HD21 H 0.953 1.984 -3.106 1.00 . A A . 40 LEU HD21 1 1
8 5649 1 1 40 LEU HD22 H 0.034 1.755 -1.623 1.00 . A A . 40 LEU HD22 1 1
8 5650 1 1 40 LEU HD23 H 1.392 0.695 -1.985 1.00 . A A . 40 LEU HD23 1 1
8 5651 1 1 40 LEU HG H 2.096 3.521 -1.967 1.00 . A A . 40 LEU HG 1 1
8 5652 1 1 40 LEU N N 1.653 4.253 2.141 1.00 . A A . 40 LEU N 1 1
8 5653 1 1 40 LEU O O 3.009 5.329 -1.041 1.00 . A A . 40 LEU O 1 1
8 5654 1 1 41 ASP C C 3.668 7.979 -0.409 1.00 . A A . 41 ASP C 1 1
8 5655 1 1 41 ASP CA C 2.214 7.758 0.004 1.00 . A A . 41 ASP CA 1 1
8 5656 1 1 41 ASP CB C 1.765 8.877 0.946 1.00 . A A . 41 ASP CB 1 1
8 5657 1 1 41 ASP CG C 0.261 8.909 1.130 1.00 . A A . 41 ASP CG 1 1
8 5658 1 1 41 ASP H H 1.606 6.414 1.518 1.00 . A A . 41 ASP H 1 1
8 5659 1 1 41 ASP HA H 1.595 7.775 -0.880 1.00 . A A . 41 ASP HA 1 1
8 5660 1 1 41 ASP HB2 H 2.224 8.731 1.913 1.00 . A A . 41 ASP HB2 1 1
8 5661 1 1 41 ASP HB3 H 2.081 9.828 0.542 1.00 . A A . 41 ASP HB3 1 1
8 5662 1 1 41 ASP N N 2.042 6.458 0.645 1.00 . A A . 41 ASP N 1 1
8 5663 1 1 41 ASP O O 3.952 8.759 -1.317 1.00 . A A . 41 ASP O 1 1
8 5664 1 1 41 ASP OD1 O -0.279 7.983 1.770 1.00 . A A . 41 ASP OD1 1 1
8 5665 1 1 41 ASP OD2 O -0.378 9.861 0.634 1.00 . A A . 41 ASP OD2 1 1
8 5666 1 1 42 ASP C C 6.325 6.752 -1.391 1.00 . A A . 42 ASP C 1 1
8 5667 1 1 42 ASP CA C 6.003 7.401 -0.047 1.00 . A A . 42 ASP CA 1 1
8 5668 1 1 42 ASP CB C 6.838 6.753 1.059 1.00 . A A . 42 ASP CB 1 1
8 5669 1 1 42 ASP CG C 8.162 7.460 1.272 1.00 . A A . 42 ASP CG 1 1
8 5670 1 1 42 ASP H H 4.298 6.674 0.971 1.00 . A A . 42 ASP H 1 1
8 5671 1 1 42 ASP HA H 6.245 8.451 -0.100 1.00 . A A . 42 ASP HA 1 1
8 5672 1 1 42 ASP HB2 H 6.282 6.784 1.987 1.00 . A A . 42 ASP HB2 1 1
8 5673 1 1 42 ASP HB3 H 7.038 5.723 0.795 1.00 . A A . 42 ASP HB3 1 1
8 5674 1 1 42 ASP N N 4.583 7.283 0.258 1.00 . A A . 42 ASP N 1 1
8 5675 1 1 42 ASP O O 7.160 7.249 -2.146 1.00 . A A . 42 ASP O 1 1
8 5676 1 1 42 ASP OD1 O 8.153 8.697 1.449 1.00 . A A . 42 ASP OD1 1 1
8 5677 1 1 42 ASP OD2 O 9.208 6.778 1.261 1.00 . A A . 42 ASP OD2 1 1
8 5678 1 1 43 PHE C C 4.650 5.025 -3.850 1.00 . A A . 43 PHE C 1 1
8 5679 1 1 43 PHE CA C 5.872 4.925 -2.941 1.00 . A A . 43 PHE CA 1 1
8 5680 1 1 43 PHE CB C 6.191 3.448 -2.678 1.00 . A A . 43 PHE CB 1 1
8 5681 1 1 43 PHE CD1 C 7.902 4.051 -0.940 1.00 . A A . 43 PHE CD1 1 1
8 5682 1 1 43 PHE CD2 C 6.577 2.097 -0.600 1.00 . A A . 43 PHE CD2 1 1
8 5683 1 1 43 PHE CE1 C 8.559 3.817 0.253 1.00 . A A . 43 PHE CE1 1 1
8 5684 1 1 43 PHE CE2 C 7.231 1.857 0.593 1.00 . A A . 43 PHE CE2 1 1
8 5685 1 1 43 PHE CG C 6.905 3.195 -1.379 1.00 . A A . 43 PHE CG 1 1
8 5686 1 1 43 PHE CZ C 8.223 2.719 1.020 1.00 . A A . 43 PHE CZ 1 1
8 5687 1 1 43 PHE H H 5.002 5.291 -1.043 1.00 . A A . 43 PHE H 1 1
8 5688 1 1 43 PHE HA H 6.714 5.381 -3.439 1.00 . A A . 43 PHE HA 1 1
8 5689 1 1 43 PHE HB2 H 5.266 2.886 -2.659 1.00 . A A . 43 PHE HB2 1 1
8 5690 1 1 43 PHE HB3 H 6.817 3.077 -3.479 1.00 . A A . 43 PHE HB3 1 1
8 5691 1 1 43 PHE HD1 H 8.165 4.910 -1.540 1.00 . A A . 43 PHE HD1 1 1
8 5692 1 1 43 PHE HD2 H 5.802 1.422 -0.934 1.00 . A A . 43 PHE HD2 1 1
8 5693 1 1 43 PHE HE1 H 9.334 4.492 0.585 1.00 . A A . 43 PHE HE1 1 1
8 5694 1 1 43 PHE HE2 H 6.967 0.998 1.191 1.00 . A A . 43 PHE HE2 1 1
8 5695 1 1 43 PHE HZ H 8.735 2.533 1.953 1.00 . A A . 43 PHE HZ 1 1
8 5696 1 1 43 PHE N N 5.656 5.639 -1.684 1.00 . A A . 43 PHE N 1 1
8 5697 1 1 43 PHE O O 4.457 4.192 -4.735 1.00 . A A . 43 PHE O 1 1
8 5698 1 1 44 LEU C C 2.971 6.469 -5.898 1.00 . A A . 44 LEU C 1 1
8 5699 1 1 44 LEU CA C 2.620 6.232 -4.429 1.00 . A A . 44 LEU CA 1 1
8 5700 1 1 44 LEU CB C 1.785 7.393 -3.872 1.00 . A A . 44 LEU CB 1 1
8 5701 1 1 44 LEU CD1 C 1.521 9.263 -5.524 1.00 . A A . 44 LEU CD1 1 1
8 5702 1 1 44 LEU CD2 C 2.014 9.778 -3.127 1.00 . A A . 44 LEU CD2 1 1
8 5703 1 1 44 LEU CG C 2.246 8.799 -4.269 1.00 . A A . 44 LEU CG 1 1
8 5704 1 1 44 LEU H H 4.021 6.673 -2.904 1.00 . A A . 44 LEU H 1 1
8 5705 1 1 44 LEU HA H 2.039 5.324 -4.360 1.00 . A A . 44 LEU HA 1 1
8 5706 1 1 44 LEU HB2 H 0.768 7.266 -4.207 1.00 . A A . 44 LEU HB2 1 1
8 5707 1 1 44 LEU HB3 H 1.798 7.328 -2.794 1.00 . A A . 44 LEU HB3 1 1
8 5708 1 1 44 LEU HD11 H 1.112 8.407 -6.042 1.00 . A A . 44 LEU HD11 1 1
8 5709 1 1 44 LEU HD12 H 2.215 9.777 -6.172 1.00 . A A . 44 LEU HD12 1 1
8 5710 1 1 44 LEU HD13 H 0.720 9.934 -5.251 1.00 . A A . 44 LEU HD13 1 1
8 5711 1 1 44 LEU HD21 H 1.943 9.235 -2.196 1.00 . A A . 44 LEU HD21 1 1
8 5712 1 1 44 LEU HD22 H 1.096 10.320 -3.298 1.00 . A A . 44 LEU HD22 1 1
8 5713 1 1 44 LEU HD23 H 2.839 10.473 -3.075 1.00 . A A . 44 LEU HD23 1 1
8 5714 1 1 44 LEU HG H 3.305 8.778 -4.482 1.00 . A A . 44 LEU HG 1 1
8 5715 1 1 44 LEU N N 3.822 6.041 -3.626 1.00 . A A . 44 LEU N 1 1
8 5716 1 1 44 LEU O O 3.482 7.527 -6.266 1.00 . A A . 44 LEU O 1 1
8 5717 1 1 45 ILE C C 4.353 6.160 -8.435 1.00 . A A . 45 ILE C 1 1
8 5718 1 1 45 ILE CA C 2.975 5.557 -8.167 1.00 . A A . 45 ILE CA 1 1
8 5719 1 1 45 ILE CB C 1.904 6.394 -8.896 1.00 . A A . 45 ILE CB 1 1
8 5720 1 1 45 ILE CD1 C -0.608 6.827 -8.883 1.00 . A A . 45 ILE CD1 1 1
8 5721 1 1 45 ILE CG1 C 0.510 5.853 -8.576 1.00 . A A . 45 ILE CG1 1 1
8 5722 1 1 45 ILE CG2 C 2.150 6.384 -10.399 1.00 . A A . 45 ILE CG2 1 1
8 5723 1 1 45 ILE H H 2.289 4.652 -6.379 1.00 . A A . 45 ILE H 1 1
8 5724 1 1 45 ILE HA H 2.950 4.555 -8.570 1.00 . A A . 45 ILE HA 1 1
8 5725 1 1 45 ILE HB H 1.976 7.413 -8.550 1.00 . A A . 45 ILE HB 1 1
8 5726 1 1 45 ILE HD11 H -0.429 7.755 -8.361 1.00 . A A . 45 ILE HD11 1 1
8 5727 1 1 45 ILE HD12 H -1.550 6.407 -8.559 1.00 . A A . 45 ILE HD12 1 1
8 5728 1 1 45 ILE HD13 H -0.643 7.012 -9.946 1.00 . A A . 45 ILE HD13 1 1
8 5729 1 1 45 ILE HG12 H 0.337 4.959 -9.155 1.00 . A A . 45 ILE HG12 1 1
8 5730 1 1 45 ILE HG13 H 0.461 5.611 -7.525 1.00 . A A . 45 ILE HG13 1 1
8 5731 1 1 45 ILE HG21 H 2.927 7.094 -10.641 1.00 . A A . 45 ILE HG21 1 1
8 5732 1 1 45 ILE HG22 H 1.241 6.657 -10.914 1.00 . A A . 45 ILE HG22 1 1
8 5733 1 1 45 ILE HG23 H 2.456 5.396 -10.707 1.00 . A A . 45 ILE HG23 1 1
8 5734 1 1 45 ILE N N 2.694 5.470 -6.735 1.00 . A A . 45 ILE N 1 1
8 5735 1 1 45 ILE O O 4.441 7.399 -8.566 1.00 . A A . 45 ILE O 1 1
8 5736 1 1 45 ILE OXT O 5.331 5.387 -8.510 1.00 . A A . 45 ILE OXT 1 1
9 5737 1 1 1 ARG C C -9.333 -0.084 6.905 1.00 . A A . 1 ARG C 1 1
9 5738 1 1 1 ARG CA C -9.142 -0.205 8.414 1.00 . A A . 1 ARG CA 1 1
9 5739 1 1 1 ARG CB C -8.629 -1.602 8.774 1.00 . A A . 1 ARG CB 1 1
9 5740 1 1 1 ARG CD C -9.892 -2.655 10.674 1.00 . A A . 1 ARG CD 1 1
9 5741 1 1 1 ARG CG C -8.643 -1.890 10.266 1.00 . A A . 1 ARG CG 1 1
9 5742 1 1 1 ARG CZ C -11.431 -2.793 12.594 1.00 . A A . 1 ARG CZ 1 1
9 5743 1 1 1 ARG H1 H -10.206 0.066 10.154 1.00 . A A . 1 ARG H1 1 1
9 5744 1 1 1 ARG H2 H -11.059 -0.760 8.915 1.00 . A A . 1 ARG H2 1 1
9 5745 1 1 1 ARG H3 H -10.809 0.935 8.806 1.00 . A A . 1 ARG H3 1 1
9 5746 1 1 1 ARG HA H -8.423 0.532 8.739 1.00 . A A . 1 ARG HA 1 1
9 5747 1 1 1 ARG HB2 H -9.247 -2.337 8.281 1.00 . A A . 1 ARG HB2 1 1
9 5748 1 1 1 ARG HB3 H -7.614 -1.702 8.419 1.00 . A A . 1 ARG HB3 1 1
9 5749 1 1 1 ARG HD2 H -10.659 -2.488 9.932 1.00 . A A . 1 ARG HD2 1 1
9 5750 1 1 1 ARG HD3 H -9.656 -3.708 10.715 1.00 . A A . 1 ARG HD3 1 1
9 5751 1 1 1 ARG HE H -9.936 -1.483 12.418 1.00 . A A . 1 ARG HE 1 1
9 5752 1 1 1 ARG HG2 H -7.775 -2.479 10.517 1.00 . A A . 1 ARG HG2 1 1
9 5753 1 1 1 ARG HG3 H -8.614 -0.953 10.804 1.00 . A A . 1 ARG HG3 1 1
9 5754 1 1 1 ARG HH11 H -11.787 -4.148 11.135 1.00 . A A . 1 ARG HH11 1 1
9 5755 1 1 1 ARG HH12 H -12.855 -4.225 12.496 1.00 . A A . 1 ARG HH12 1 1
9 5756 1 1 1 ARG HH21 H -11.339 -1.582 14.209 1.00 . A A . 1 ARG HH21 1 1
9 5757 1 1 1 ARG HH22 H -12.601 -2.767 14.241 1.00 . A A . 1 ARG HH22 1 1
9 5758 1 1 1 ARG N N -10.419 0.030 9.137 1.00 . A A . 1 ARG N 1 1
9 5759 1 1 1 ARG NE N -10.394 -2.228 11.978 1.00 . A A . 1 ARG NE 1 1
9 5760 1 1 1 ARG NH1 N -12.077 -3.805 12.028 1.00 . A A . 1 ARG NH1 1 1
9 5761 1 1 1 ARG NH2 N -11.822 -2.344 13.778 1.00 . A A . 1 ARG NH2 1 1
9 5762 1 1 1 ARG O O -9.004 -1.000 6.151 1.00 . A A . 1 ARG O 1 1
9 5763 1 1 2 GLN C C -10.634 2.707 4.822 1.00 . A A . 2 GLN C 1 1
9 5764 1 1 2 GLN CA C -10.100 1.296 5.053 1.00 . A A . 2 GLN CA 1 1
9 5765 1 1 2 GLN CB C -11.086 0.267 4.495 1.00 . A A . 2 GLN CB 1 1
9 5766 1 1 2 GLN CD C -11.984 -0.911 2.450 1.00 . A A . 2 GLN CD 1 1
9 5767 1 1 2 GLN CG C -10.905 -0.007 3.011 1.00 . A A . 2 GLN CG 1 1
9 5768 1 1 2 GLN H H -10.107 1.747 7.121 1.00 . A A . 2 GLN H 1 1
9 5769 1 1 2 GLN HA H -9.157 1.192 4.538 1.00 . A A . 2 GLN HA 1 1
9 5770 1 1 2 GLN HB2 H -10.959 -0.663 5.029 1.00 . A A . 2 GLN HB2 1 1
9 5771 1 1 2 GLN HB3 H -12.092 0.628 4.652 1.00 . A A . 2 GLN HB3 1 1
9 5772 1 1 2 GLN HE21 H -11.061 -2.511 3.184 1.00 . A A . 2 GLN HE21 1 1
9 5773 1 1 2 GLN HE22 H -12.526 -2.820 2.323 1.00 . A A . 2 GLN HE22 1 1
9 5774 1 1 2 GLN HG2 H -10.931 0.932 2.479 1.00 . A A . 2 GLN HG2 1 1
9 5775 1 1 2 GLN HG3 H -9.945 -0.479 2.860 1.00 . A A . 2 GLN HG3 1 1
9 5776 1 1 2 GLN N N -9.866 1.054 6.471 1.00 . A A . 2 GLN N 1 1
9 5777 1 1 2 GLN NE2 N -11.843 -2.212 2.675 1.00 . A A . 2 GLN NE2 1 1
9 5778 1 1 2 GLN O O -11.846 2.925 4.796 1.00 . A A . 2 GLN O 1 1
9 5779 1 1 2 GLN OE1 O -12.935 -0.446 1.821 1.00 . A A . 2 GLN OE1 1 1
9 5780 1 1 3 PRO C C -10.239 5.291 2.868 1.00 . A A . 3 PRO C 1 1
9 5781 1 1 3 PRO CA C -10.093 5.065 4.359 1.00 . A A . 3 PRO CA 1 1
9 5782 1 1 3 PRO CB C -8.896 5.849 4.914 1.00 . A A . 3 PRO CB 1 1
9 5783 1 1 3 PRO CD C -8.280 3.523 4.572 1.00 . A A . 3 PRO CD 1 1
9 5784 1 1 3 PRO CG C -7.784 4.849 5.094 1.00 . A A . 3 PRO CG 1 1
9 5785 1 1 3 PRO HA H -11.000 5.354 4.869 1.00 . A A . 3 PRO HA 1 1
9 5786 1 1 3 PRO HB2 H -8.615 6.621 4.210 1.00 . A A . 3 PRO HB2 1 1
9 5787 1 1 3 PRO HB3 H -9.170 6.301 5.858 1.00 . A A . 3 PRO HB3 1 1
9 5788 1 1 3 PRO HD2 H -7.942 3.366 3.548 1.00 . A A . 3 PRO HD2 1 1
9 5789 1 1 3 PRO HD3 H -7.955 2.715 5.210 1.00 . A A . 3 PRO HD3 1 1
9 5790 1 1 3 PRO HG2 H -6.918 5.165 4.534 1.00 . A A . 3 PRO HG2 1 1
9 5791 1 1 3 PRO HG3 H -7.538 4.767 6.143 1.00 . A A . 3 PRO HG3 1 1
9 5792 1 1 3 PRO N N -9.733 3.684 4.620 1.00 . A A . 3 PRO N 1 1
9 5793 1 1 3 PRO O O -9.699 4.510 2.089 1.00 . A A . 3 PRO O 1 1
9 5794 1 1 4 ARG C C -9.708 6.496 0.368 1.00 . A A . 4 ARG C 1 1
9 5795 1 1 4 ARG CA C -11.082 6.612 1.023 1.00 . A A . 4 ARG CA 1 1
9 5796 1 1 4 ARG CB C -11.667 8.006 0.787 1.00 . A A . 4 ARG CB 1 1
9 5797 1 1 4 ARG CD C -13.972 7.532 -0.093 1.00 . A A . 4 ARG CD 1 1
9 5798 1 1 4 ARG CG C -12.592 8.081 -0.417 1.00 . A A . 4 ARG CG 1 1
9 5799 1 1 4 ARG CZ C -16.315 8.210 -0.450 1.00 . A A . 4 ARG CZ 1 1
9 5800 1 1 4 ARG H H -11.340 6.959 3.107 1.00 . A A . 4 ARG H 1 1
9 5801 1 1 4 ARG HA H -11.742 5.866 0.607 1.00 . A A . 4 ARG HA 1 1
9 5802 1 1 4 ARG HB2 H -12.225 8.302 1.662 1.00 . A A . 4 ARG HB2 1 1
9 5803 1 1 4 ARG HB3 H -10.856 8.703 0.634 1.00 . A A . 4 ARG HB3 1 1
9 5804 1 1 4 ARG HD2 H -14.011 6.494 -0.386 1.00 . A A . 4 ARG HD2 1 1
9 5805 1 1 4 ARG HD3 H -14.136 7.611 0.972 1.00 . A A . 4 ARG HD3 1 1
9 5806 1 1 4 ARG HE H -14.767 8.817 -1.554 1.00 . A A . 4 ARG HE 1 1
9 5807 1 1 4 ARG HG2 H -12.688 9.112 -0.721 1.00 . A A . 4 ARG HG2 1 1
9 5808 1 1 4 ARG HG3 H -12.165 7.503 -1.223 1.00 . A A . 4 ARG HG3 1 1
9 5809 1 1 4 ARG HH11 H -16.037 6.942 1.101 1.00 . A A . 4 ARG HH11 1 1
9 5810 1 1 4 ARG HH12 H -17.674 7.434 0.829 1.00 . A A . 4 ARG HH12 1 1
9 5811 1 1 4 ARG HH21 H -16.920 9.466 -1.913 1.00 . A A . 4 ARG HH21 1 1
9 5812 1 1 4 ARG HH22 H -18.177 8.866 -0.882 1.00 . A A . 4 ARG HH22 1 1
9 5813 1 1 4 ARG N N -10.937 6.350 2.453 1.00 . A A . 4 ARG N 1 1
9 5814 1 1 4 ARG NE N -15.029 8.261 -0.791 1.00 . A A . 4 ARG NE 1 1
9 5815 1 1 4 ARG NH1 N -16.707 7.467 0.578 1.00 . A A . 4 ARG NH1 1 1
9 5816 1 1 4 ARG NH2 N -17.211 8.904 -1.138 1.00 . A A . 4 ARG NH2 1 1
9 5817 1 1 4 ARG O O -8.878 7.398 0.484 1.00 . A A . 4 ARG O 1 1
9 5818 1 1 5 PRO C C -8.102 5.628 -2.381 1.00 . A A . 5 PRO C 1 1
9 5819 1 1 5 PRO CA C -8.156 5.116 -0.944 1.00 . A A . 5 PRO CA 1 1
9 5820 1 1 5 PRO CB C -8.072 3.596 -0.852 1.00 . A A . 5 PRO CB 1 1
9 5821 1 1 5 PRO CD C -10.358 4.218 -0.488 1.00 . A A . 5 PRO CD 1 1
9 5822 1 1 5 PRO CG C -9.473 3.148 -1.087 1.00 . A A . 5 PRO CG 1 1
9 5823 1 1 5 PRO HA H -7.346 5.556 -0.381 1.00 . A A . 5 PRO HA 1 1
9 5824 1 1 5 PRO HB2 H -7.393 3.213 -1.591 1.00 . A A . 5 PRO HB2 1 1
9 5825 1 1 5 PRO HB3 H -7.734 3.314 0.136 1.00 . A A . 5 PRO HB3 1 1
9 5826 1 1 5 PRO HD2 H -11.155 4.471 -1.173 1.00 . A A . 5 PRO HD2 1 1
9 5827 1 1 5 PRO HD3 H -10.762 3.887 0.457 1.00 . A A . 5 PRO HD3 1 1
9 5828 1 1 5 PRO HG2 H -9.657 3.059 -2.148 1.00 . A A . 5 PRO HG2 1 1
9 5829 1 1 5 PRO HG3 H -9.644 2.202 -0.595 1.00 . A A . 5 PRO HG3 1 1
9 5830 1 1 5 PRO N N -9.439 5.365 -0.304 1.00 . A A . 5 PRO N 1 1
9 5831 1 1 5 PRO O O -8.926 5.254 -3.216 1.00 . A A . 5 PRO O 1 1
9 5832 1 1 6 ALA C C -6.226 6.081 -4.913 1.00 . A A . 6 ALA C 1 1
9 5833 1 1 6 ALA CA C -6.961 7.054 -3.996 1.00 . A A . 6 ALA CA 1 1
9 5834 1 1 6 ALA CB C -6.220 8.381 -3.911 1.00 . A A . 6 ALA CB 1 1
9 5835 1 1 6 ALA H H -6.500 6.745 -1.954 1.00 . A A . 6 ALA H 1 1
9 5836 1 1 6 ALA HA H -7.945 7.242 -4.401 1.00 . A A . 6 ALA HA 1 1
9 5837 1 1 6 ALA HB1 H -5.166 8.216 -4.084 1.00 . A A . 6 ALA HB1 1 1
9 5838 1 1 6 ALA HB2 H -6.361 8.810 -2.930 1.00 . A A . 6 ALA HB2 1 1
9 5839 1 1 6 ALA HB3 H -6.606 9.057 -4.659 1.00 . A A . 6 ALA HB3 1 1
9 5840 1 1 6 ALA N N -7.126 6.487 -2.662 1.00 . A A . 6 ALA N 1 1
9 5841 1 1 6 ALA O O -6.207 4.876 -4.660 1.00 . A A . 6 ALA O 1 1
9 5842 1 1 7 LYS C C -3.390 5.822 -6.643 1.00 . A A . 7 LYS C 1 1
9 5843 1 1 7 LYS CA C -4.887 5.755 -6.913 1.00 . A A . 7 LYS CA 1 1
9 5844 1 1 7 LYS CB C -5.178 6.174 -8.357 1.00 . A A . 7 LYS CB 1 1
9 5845 1 1 7 LYS CD C -2.953 5.930 -9.570 1.00 . A A . 7 LYS CD 1 1
9 5846 1 1 7 LYS CE C -2.906 7.449 -9.661 1.00 . A A . 7 LYS CE 1 1
9 5847 1 1 7 LYS CG C -4.379 5.398 -9.405 1.00 . A A . 7 LYS CG 1 1
9 5848 1 1 7 LYS H H -5.660 7.567 -6.136 1.00 . A A . 7 LYS H 1 1
9 5849 1 1 7 LYS HA H -5.220 4.740 -6.768 1.00 . A A . 7 LYS HA 1 1
9 5850 1 1 7 LYS HB2 H -6.231 6.018 -8.556 1.00 . A A . 7 LYS HB2 1 1
9 5851 1 1 7 LYS HB3 H -4.953 7.226 -8.465 1.00 . A A . 7 LYS HB3 1 1
9 5852 1 1 7 LYS HD2 H -2.360 5.616 -8.726 1.00 . A A . 7 LYS HD2 1 1
9 5853 1 1 7 LYS HD3 H -2.534 5.515 -10.475 1.00 . A A . 7 LYS HD3 1 1
9 5854 1 1 7 LYS HE2 H -3.109 7.863 -8.683 1.00 . A A . 7 LYS HE2 1 1
9 5855 1 1 7 LYS HE3 H -1.917 7.747 -9.976 1.00 . A A . 7 LYS HE3 1 1
9 5856 1 1 7 LYS HG2 H -4.327 4.358 -9.105 1.00 . A A . 7 LYS HG2 1 1
9 5857 1 1 7 LYS HG3 H -4.891 5.472 -10.355 1.00 . A A . 7 LYS HG3 1 1
9 5858 1 1 7 LYS HZ1 H -3.660 7.680 -11.595 1.00 . A A . 7 LYS HZ1 1 1
9 5859 1 1 7 LYS HZ2 H -3.916 9.021 -10.597 1.00 . A A . 7 LYS HZ2 1 1
9 5860 1 1 7 LYS HZ3 H -4.854 7.629 -10.397 1.00 . A A . 7 LYS HZ3 1 1
9 5861 1 1 7 LYS N N -5.618 6.601 -5.978 1.00 . A A . 7 LYS N 1 1
9 5862 1 1 7 LYS NZ N -3.904 7.982 -10.630 1.00 . A A . 7 LYS NZ 1 1
9 5863 1 1 7 LYS O O -2.809 6.902 -6.553 1.00 . A A . 7 LYS O 1 1
9 5864 1 1 8 TYR C C -0.829 3.231 -6.862 1.00 . A A . 8 TYR C 1 1
9 5865 1 1 8 TYR CA C -1.352 4.531 -6.275 1.00 . A A . 8 TYR CA 1 1
9 5866 1 1 8 TYR CB C -1.059 4.605 -4.775 1.00 . A A . 8 TYR CB 1 1
9 5867 1 1 8 TYR CD1 C -0.749 7.105 -4.912 1.00 . A A . 8 TYR CD1 1 1
9 5868 1 1 8 TYR CD2 C -1.819 6.211 -2.979 1.00 . A A . 8 TYR CD2 1 1
9 5869 1 1 8 TYR CE1 C -0.892 8.381 -4.409 1.00 . A A . 8 TYR CE1 1 1
9 5870 1 1 8 TYR CE2 C -1.965 7.487 -2.467 1.00 . A A . 8 TYR CE2 1 1
9 5871 1 1 8 TYR CG C -1.209 5.999 -4.208 1.00 . A A . 8 TYR CG 1 1
9 5872 1 1 8 TYR CZ C -1.500 8.568 -3.186 1.00 . A A . 8 TYR CZ 1 1
9 5873 1 1 8 TYR H H -3.310 3.835 -6.617 1.00 . A A . 8 TYR H 1 1
9 5874 1 1 8 TYR HA H -0.858 5.351 -6.772 1.00 . A A . 8 TYR HA 1 1
9 5875 1 1 8 TYR HB2 H -1.744 3.955 -4.247 1.00 . A A . 8 TYR HB2 1 1
9 5876 1 1 8 TYR HB3 H -0.042 4.279 -4.596 1.00 . A A . 8 TYR HB3 1 1
9 5877 1 1 8 TYR HD1 H -0.271 6.958 -5.869 1.00 . A A . 8 TYR HD1 1 1
9 5878 1 1 8 TYR HD2 H -2.181 5.362 -2.418 1.00 . A A . 8 TYR HD2 1 1
9 5879 1 1 8 TYR HE1 H -0.531 9.226 -4.976 1.00 . A A . 8 TYR HE1 1 1
9 5880 1 1 8 TYR HE2 H -2.441 7.632 -1.508 1.00 . A A . 8 TYR HE2 1 1
9 5881 1 1 8 TYR HH H -0.793 10.282 -2.675 1.00 . A A . 8 TYR HH 1 1
9 5882 1 1 8 TYR N N -2.780 4.651 -6.527 1.00 . A A . 8 TYR N 1 1
9 5883 1 1 8 TYR O O -1.602 2.386 -7.306 1.00 . A A . 8 TYR O 1 1
9 5884 1 1 8 TYR OH O -1.646 9.840 -2.680 1.00 . A A . 8 TYR OH 1 1
9 5885 1 1 9 LYS C C 1.857 1.123 -6.344 1.00 . A A . 9 LYS C 1 1
9 5886 1 1 9 LYS CA C 1.081 1.870 -7.423 1.00 . A A . 9 LYS CA 1 1
9 5887 1 1 9 LYS CB C 1.981 2.226 -8.603 1.00 . A A . 9 LYS CB 1 1
9 5888 1 1 9 LYS CD C 2.160 0.612 -10.523 1.00 . A A . 9 LYS CD 1 1
9 5889 1 1 9 LYS CE C 0.703 0.194 -10.400 1.00 . A A . 9 LYS CE 1 1
9 5890 1 1 9 LYS CG C 2.732 1.039 -9.180 1.00 . A A . 9 LYS CG 1 1
9 5891 1 1 9 LYS H H 1.059 3.781 -6.521 1.00 . A A . 9 LYS H 1 1
9 5892 1 1 9 LYS HA H 0.280 1.234 -7.774 1.00 . A A . 9 LYS HA 1 1
9 5893 1 1 9 LYS HB2 H 1.366 2.652 -9.385 1.00 . A A . 9 LYS HB2 1 1
9 5894 1 1 9 LYS HB3 H 2.701 2.962 -8.282 1.00 . A A . 9 LYS HB3 1 1
9 5895 1 1 9 LYS HD2 H 2.229 1.440 -11.212 1.00 . A A . 9 LYS HD2 1 1
9 5896 1 1 9 LYS HD3 H 2.734 -0.222 -10.899 1.00 . A A . 9 LYS HD3 1 1
9 5897 1 1 9 LYS HE2 H 0.536 -0.671 -11.024 1.00 . A A . 9 LYS HE2 1 1
9 5898 1 1 9 LYS HE3 H 0.500 -0.061 -9.370 1.00 . A A . 9 LYS HE3 1 1
9 5899 1 1 9 LYS HG2 H 3.767 1.313 -9.312 1.00 . A A . 9 LYS HG2 1 1
9 5900 1 1 9 LYS HG3 H 2.661 0.213 -8.489 1.00 . A A . 9 LYS HG3 1 1
9 5901 1 1 9 LYS HZ1 H 0.200 1.833 -11.594 1.00 . A A . 9 LYS HZ1 1 1
9 5902 1 1 9 LYS HZ2 H -0.418 1.916 -10.022 1.00 . A A . 9 LYS HZ2 1 1
9 5903 1 1 9 LYS HZ3 H -1.123 0.874 -11.153 1.00 . A A . 9 LYS HZ3 1 1
9 5904 1 1 9 LYS N N 0.483 3.074 -6.878 1.00 . A A . 9 LYS N 1 1
9 5905 1 1 9 LYS NZ N -0.224 1.280 -10.822 1.00 . A A . 9 LYS NZ 1 1
9 5906 1 1 9 LYS O O 2.730 1.682 -5.681 1.00 . A A . 9 LYS O 1 1
9 5907 1 1 10 PHE C C 1.843 -2.464 -5.488 1.00 . A A . 10 PHE C 1 1
9 5908 1 1 10 PHE CA C 2.120 -0.999 -5.162 1.00 . A A . 10 PHE CA 1 1
9 5909 1 1 10 PHE CB C 1.574 -0.656 -3.766 1.00 . A A . 10 PHE CB 1 1
9 5910 1 1 10 PHE CD1 C -0.475 -2.085 -4.028 1.00 . A A . 10 PHE CD1 1 1
9 5911 1 1 10 PHE CD2 C 0.725 -2.194 -1.973 1.00 . A A . 10 PHE CD2 1 1
9 5912 1 1 10 PHE CE1 C -1.374 -3.020 -3.563 1.00 . A A . 10 PHE CE1 1 1
9 5913 1 1 10 PHE CE2 C -0.175 -3.131 -1.498 1.00 . A A . 10 PHE CE2 1 1
9 5914 1 1 10 PHE CG C 0.584 -1.661 -3.241 1.00 . A A . 10 PHE CG 1 1
9 5915 1 1 10 PHE CZ C -1.225 -3.544 -2.297 1.00 . A A . 10 PHE CZ 1 1
9 5916 1 1 10 PHE H H 0.784 -0.514 -6.723 1.00 . A A . 10 PHE H 1 1
9 5917 1 1 10 PHE HA H 3.186 -0.827 -5.181 1.00 . A A . 10 PHE HA 1 1
9 5918 1 1 10 PHE HB2 H 2.395 -0.604 -3.068 1.00 . A A . 10 PHE HB2 1 1
9 5919 1 1 10 PHE HB3 H 1.082 0.306 -3.807 1.00 . A A . 10 PHE HB3 1 1
9 5920 1 1 10 PHE HD1 H -0.591 -1.676 -5.019 1.00 . A A . 10 PHE HD1 1 1
9 5921 1 1 10 PHE HD2 H 1.544 -1.868 -1.350 1.00 . A A . 10 PHE HD2 1 1
9 5922 1 1 10 PHE HE1 H -2.195 -3.340 -4.187 1.00 . A A . 10 PHE HE1 1 1
9 5923 1 1 10 PHE HE2 H -0.057 -3.540 -0.506 1.00 . A A . 10 PHE HE2 1 1
9 5924 1 1 10 PHE HZ H -1.929 -4.276 -1.932 1.00 . A A . 10 PHE HZ 1 1
9 5925 1 1 10 PHE N N 1.502 -0.144 -6.167 1.00 . A A . 10 PHE N 1 1
9 5926 1 1 10 PHE O O 1.098 -2.761 -6.417 1.00 . A A . 10 PHE O 1 1
9 5927 1 1 11 THR C C 1.547 -5.444 -3.696 1.00 . A A . 11 THR C 1 1
9 5928 1 1 11 THR CA C 2.204 -4.799 -4.921 1.00 . A A . 11 THR CA 1 1
9 5929 1 1 11 THR CB C 3.528 -5.499 -5.230 1.00 . A A . 11 THR CB 1 1
9 5930 1 1 11 THR CG2 C 3.356 -6.934 -5.679 1.00 . A A . 11 THR CG2 1 1
9 5931 1 1 11 THR H H 2.996 -3.077 -3.973 1.00 . A A . 11 THR H 1 1
9 5932 1 1 11 THR HA H 1.542 -4.911 -5.769 1.00 . A A . 11 THR HA 1 1
9 5933 1 1 11 THR HB H 4.138 -5.503 -4.338 1.00 . A A . 11 THR HB 1 1
9 5934 1 1 11 THR HG1 H 5.110 -5.192 -6.344 1.00 . A A . 11 THR HG1 1 1
9 5935 1 1 11 THR HG21 H 2.558 -7.394 -5.116 1.00 . A A . 11 THR HG21 1 1
9 5936 1 1 11 THR HG22 H 4.275 -7.476 -5.511 1.00 . A A . 11 THR HG22 1 1
9 5937 1 1 11 THR HG23 H 3.113 -6.955 -6.731 1.00 . A A . 11 THR HG23 1 1
9 5938 1 1 11 THR N N 2.424 -3.371 -4.711 1.00 . A A . 11 THR N 1 1
9 5939 1 1 11 THR O O 2.162 -5.552 -2.636 1.00 . A A . 11 THR O 1 1
9 5940 1 1 11 THR OG1 O 4.234 -4.812 -6.248 1.00 . A A . 11 THR OG1 1 1
9 5941 1 1 12 ASP C C 0.391 -7.660 -2.157 1.00 . A A . 12 ASP C 1 1
9 5942 1 1 12 ASP CA C -0.444 -6.542 -2.774 1.00 . A A . 12 ASP CA 1 1
9 5943 1 1 12 ASP CB C -1.756 -7.119 -3.313 1.00 . A A . 12 ASP CB 1 1
9 5944 1 1 12 ASP CG C -2.885 -6.106 -3.304 1.00 . A A . 12 ASP CG 1 1
9 5945 1 1 12 ASP H H -0.134 -5.783 -4.731 1.00 . A A . 12 ASP H 1 1
9 5946 1 1 12 ASP HA H -0.672 -5.807 -2.007 1.00 . A A . 12 ASP HA 1 1
9 5947 1 1 12 ASP HB2 H -1.605 -7.451 -4.329 1.00 . A A . 12 ASP HB2 1 1
9 5948 1 1 12 ASP HB3 H -2.048 -7.962 -2.704 1.00 . A A . 12 ASP HB3 1 1
9 5949 1 1 12 ASP N N 0.297 -5.887 -3.857 1.00 . A A . 12 ASP N 1 1
9 5950 1 1 12 ASP O O 1.485 -7.963 -2.633 1.00 . A A . 12 ASP O 1 1
9 5951 1 1 12 ASP OD1 O -3.453 -5.858 -2.219 1.00 . A A . 12 ASP OD1 1 1
9 5952 1 1 12 ASP OD2 O -3.203 -5.562 -4.382 1.00 . A A . 12 ASP OD2 1 1
9 5953 1 1 13 VAL C C 0.604 -10.613 -1.293 1.00 . A A . 13 VAL C 1 1
9 5954 1 1 13 VAL CA C 0.575 -9.358 -0.431 1.00 . A A . 13 VAL CA 1 1
9 5955 1 1 13 VAL CB C -0.072 -9.694 0.924 1.00 . A A . 13 VAL CB 1 1
9 5956 1 1 13 VAL CG1 C -1.501 -10.164 0.719 1.00 . A A . 13 VAL CG1 1 1
9 5957 1 1 13 VAL CG2 C 0.744 -10.744 1.664 1.00 . A A . 13 VAL CG2 1 1
9 5958 1 1 13 VAL H H -1.006 -7.991 -0.769 1.00 . A A . 13 VAL H 1 1
9 5959 1 1 13 VAL HA H 1.581 -9.041 -0.256 1.00 . A A . 13 VAL HA 1 1
9 5960 1 1 13 VAL HB H -0.093 -8.795 1.527 1.00 . A A . 13 VAL HB 1 1
9 5961 1 1 13 VAL HG11 H -1.506 -11.030 0.074 1.00 . A A . 13 VAL HG11 1 1
9 5962 1 1 13 VAL HG12 H -2.075 -9.372 0.261 1.00 . A A . 13 VAL HG12 1 1
9 5963 1 1 13 VAL HG13 H -1.937 -10.423 1.672 1.00 . A A . 13 VAL HG13 1 1
9 5964 1 1 13 VAL HG21 H 1.794 -10.588 1.467 1.00 . A A . 13 VAL HG21 1 1
9 5965 1 1 13 VAL HG22 H 0.456 -11.728 1.325 1.00 . A A . 13 VAL HG22 1 1
9 5966 1 1 13 VAL HG23 H 0.560 -10.661 2.725 1.00 . A A . 13 VAL HG23 1 1
9 5967 1 1 13 VAL N N -0.129 -8.272 -1.102 1.00 . A A . 13 VAL N 1 1
9 5968 1 1 13 VAL O O 1.437 -11.498 -1.095 1.00 . A A . 13 VAL O 1 1
9 5969 1 1 14 ASN C C 0.193 -11.554 -4.497 1.00 . A A . 14 ASN C 1 1
9 5970 1 1 14 ASN CA C -0.417 -11.835 -3.123 1.00 . A A . 14 ASN CA 1 1
9 5971 1 1 14 ASN CB C -1.881 -12.220 -3.261 1.00 . A A . 14 ASN CB 1 1
9 5972 1 1 14 ASN CG C -2.088 -13.722 -3.286 1.00 . A A . 14 ASN CG 1 1
9 5973 1 1 14 ASN H H -0.961 -9.954 -2.338 1.00 . A A . 14 ASN H 1 1
9 5974 1 1 14 ASN HA H 0.116 -12.653 -2.665 1.00 . A A . 14 ASN HA 1 1
9 5975 1 1 14 ASN HB2 H -2.422 -11.812 -2.417 1.00 . A A . 14 ASN HB2 1 1
9 5976 1 1 14 ASN HB3 H -2.272 -11.800 -4.177 1.00 . A A . 14 ASN HB3 1 1
9 5977 1 1 14 ASN HD21 H -1.563 -13.845 -1.370 1.00 . A A . 14 ASN HD21 1 1
9 5978 1 1 14 ASN HD22 H -1.980 -15.345 -2.139 1.00 . A A . 14 ASN HD22 1 1
9 5979 1 1 14 ASN N N -0.318 -10.687 -2.238 1.00 . A A . 14 ASN N 1 1
9 5980 1 1 14 ASN ND2 N -1.854 -14.369 -2.151 1.00 . A A . 14 ASN ND2 1 1
9 5981 1 1 14 ASN O O 0.204 -12.427 -5.365 1.00 . A A . 14 ASN O 1 1
9 5982 1 1 14 ASN OD1 O -2.455 -14.293 -4.313 1.00 . A A . 14 ASN OD1 1 1
9 5983 1 1 15 GLY C C 0.453 -9.035 -6.784 1.00 . A A . 15 GLY C 1 1
9 5984 1 1 15 GLY CA C 1.305 -9.989 -5.965 1.00 . A A . 15 GLY CA 1 1
9 5985 1 1 15 GLY H H 0.672 -9.680 -3.968 1.00 . A A . 15 GLY H 1 1
9 5986 1 1 15 GLY HA2 H 2.264 -9.524 -5.779 1.00 . A A . 15 GLY HA2 1 1
9 5987 1 1 15 GLY HA3 H 1.460 -10.895 -6.537 1.00 . A A . 15 GLY HA3 1 1
9 5988 1 1 15 GLY N N 0.702 -10.340 -4.692 1.00 . A A . 15 GLY N 1 1
9 5989 1 1 15 GLY O O 0.919 -8.485 -7.783 1.00 . A A . 15 GLY O 1 1
9 5990 1 1 16 GLU C C -1.208 -6.490 -6.966 1.00 . A A . 16 GLU C 1 1
9 5991 1 1 16 GLU CA C -1.695 -7.930 -7.079 1.00 . A A . 16 GLU CA 1 1
9 5992 1 1 16 GLU CB C -3.115 -8.047 -6.522 1.00 . A A . 16 GLU CB 1 1
9 5993 1 1 16 GLU CD C -5.057 -9.592 -6.048 1.00 . A A . 16 GLU CD 1 1
9 5994 1 1 16 GLU CG C -3.566 -9.482 -6.303 1.00 . A A . 16 GLU CG 1 1
9 5995 1 1 16 GLU H H -1.114 -9.291 -5.564 1.00 . A A . 16 GLU H 1 1
9 5996 1 1 16 GLU HA H -1.699 -8.218 -8.120 1.00 . A A . 16 GLU HA 1 1
9 5997 1 1 16 GLU HB2 H -3.163 -7.530 -5.576 1.00 . A A . 16 GLU HB2 1 1
9 5998 1 1 16 GLU HB3 H -3.800 -7.579 -7.214 1.00 . A A . 16 GLU HB3 1 1
9 5999 1 1 16 GLU HG2 H -3.324 -10.061 -7.183 1.00 . A A . 16 GLU HG2 1 1
9 6000 1 1 16 GLU HG3 H -3.039 -9.886 -5.451 1.00 . A A . 16 GLU HG3 1 1
9 6001 1 1 16 GLU N N -0.794 -8.831 -6.367 1.00 . A A . 16 GLU N 1 1
9 6002 1 1 16 GLU O O -1.285 -5.880 -5.901 1.00 . A A . 16 GLU O 1 1
9 6003 1 1 16 GLU OE1 O -5.833 -8.926 -6.765 1.00 . A A . 16 GLU OE1 1 1
9 6004 1 1 16 GLU OE2 O -5.448 -10.345 -5.131 1.00 . A A . 16 GLU OE2 1 1
9 6005 1 1 17 THR C C -1.257 -3.589 -8.501 1.00 . A A . 17 THR C 1 1
9 6006 1 1 17 THR CA C -0.181 -4.589 -8.083 1.00 . A A . 17 THR CA 1 1
9 6007 1 1 17 THR CB C 1.021 -4.487 -9.025 1.00 . A A . 17 THR CB 1 1
9 6008 1 1 17 THR CG2 C 1.636 -3.104 -9.069 1.00 . A A . 17 THR CG2 1 1
9 6009 1 1 17 THR H H -0.650 -6.491 -8.887 1.00 . A A . 17 THR H 1 1
9 6010 1 1 17 THR HA H 0.139 -4.354 -7.082 1.00 . A A . 17 THR HA 1 1
9 6011 1 1 17 THR HB H 0.702 -4.738 -10.026 1.00 . A A . 17 THR HB 1 1
9 6012 1 1 17 THR HG1 H 2.206 -5.309 -7.700 1.00 . A A . 17 THR HG1 1 1
9 6013 1 1 17 THR HG21 H 2.350 -3.002 -8.265 1.00 . A A . 17 THR HG21 1 1
9 6014 1 1 17 THR HG22 H 0.861 -2.361 -8.958 1.00 . A A . 17 THR HG22 1 1
9 6015 1 1 17 THR HG23 H 2.137 -2.963 -10.015 1.00 . A A . 17 THR HG23 1 1
9 6016 1 1 17 THR N N -0.694 -5.954 -8.069 1.00 . A A . 17 THR N 1 1
9 6017 1 1 17 THR O O -1.553 -3.444 -9.687 1.00 . A A . 17 THR O 1 1
9 6018 1 1 17 THR OG1 O 2.036 -5.396 -8.641 1.00 . A A . 17 THR OG1 1 1
9 6019 1 1 18 LYS C C -2.746 -0.689 -6.890 1.00 . A A . 18 LYS C 1 1
9 6020 1 1 18 LYS CA C -2.877 -1.913 -7.797 1.00 . A A . 18 LYS CA 1 1
9 6021 1 1 18 LYS CB C -4.260 -2.542 -7.632 1.00 . A A . 18 LYS CB 1 1
9 6022 1 1 18 LYS CD C -4.638 -2.945 -10.088 1.00 . A A . 18 LYS CD 1 1
9 6023 1 1 18 LYS CE C -4.289 -4.410 -9.863 1.00 . A A . 18 LYS CE 1 1
9 6024 1 1 18 LYS CG C -5.172 -2.288 -8.822 1.00 . A A . 18 LYS CG 1 1
9 6025 1 1 18 LYS H H -1.559 -3.056 -6.595 1.00 . A A . 18 LYS H 1 1
9 6026 1 1 18 LYS HA H -2.761 -1.594 -8.822 1.00 . A A . 18 LYS HA 1 1
9 6027 1 1 18 LYS HB2 H -4.145 -3.613 -7.507 1.00 . A A . 18 LYS HB2 1 1
9 6028 1 1 18 LYS HB3 H -4.731 -2.129 -6.748 1.00 . A A . 18 LYS HB3 1 1
9 6029 1 1 18 LYS HD2 H -5.390 -2.880 -10.859 1.00 . A A . 18 LYS HD2 1 1
9 6030 1 1 18 LYS HD3 H -3.749 -2.418 -10.406 1.00 . A A . 18 LYS HD3 1 1
9 6031 1 1 18 LYS HE2 H -3.975 -4.840 -10.802 1.00 . A A . 18 LYS HE2 1 1
9 6032 1 1 18 LYS HE3 H -3.477 -4.469 -9.151 1.00 . A A . 18 LYS HE3 1 1
9 6033 1 1 18 LYS HG2 H -6.151 -2.688 -8.606 1.00 . A A . 18 LYS HG2 1 1
9 6034 1 1 18 LYS HG3 H -5.244 -1.218 -8.984 1.00 . A A . 18 LYS HG3 1 1
9 6035 1 1 18 LYS HZ1 H -5.355 -6.187 -9.597 1.00 . A A . 18 LYS HZ1 1 1
9 6036 1 1 18 LYS HZ2 H -6.335 -4.816 -9.744 1.00 . A A . 18 LYS HZ2 1 1
9 6037 1 1 18 LYS HZ3 H -5.495 -5.103 -8.305 1.00 . A A . 18 LYS HZ3 1 1
9 6038 1 1 18 LYS N N -1.837 -2.899 -7.521 1.00 . A A . 18 LYS N 1 1
9 6039 1 1 18 LYS NZ N -5.450 -5.183 -9.341 1.00 . A A . 18 LYS NZ 1 1
9 6040 1 1 18 LYS O O -1.677 -0.415 -6.348 1.00 . A A . 18 LYS O 1 1
9 6041 1 1 19 THR C C -3.959 0.851 -4.444 1.00 . A A . 19 THR C 1 1
9 6042 1 1 19 THR CA C -3.868 1.233 -5.891 1.00 . A A . 19 THR CA 1 1
9 6043 1 1 19 THR CB C -5.015 2.124 -6.297 1.00 . A A . 19 THR CB 1 1
9 6044 1 1 19 THR CG2 C -4.938 2.417 -7.759 1.00 . A A . 19 THR CG2 1 1
9 6045 1 1 19 THR H H -4.670 -0.226 -7.191 1.00 . A A . 19 THR H 1 1
9 6046 1 1 19 THR HA H -2.944 1.761 -6.046 1.00 . A A . 19 THR HA 1 1
9 6047 1 1 19 THR HB H -4.956 3.060 -5.761 1.00 . A A . 19 THR HB 1 1
9 6048 1 1 19 THR HG1 H -6.616 1.853 -5.200 1.00 . A A . 19 THR HG1 1 1
9 6049 1 1 19 THR HG21 H -3.899 2.579 -8.020 1.00 . A A . 19 THR HG21 1 1
9 6050 1 1 19 THR HG22 H -5.519 3.293 -7.988 1.00 . A A . 19 THR HG22 1 1
9 6051 1 1 19 THR HG23 H -5.314 1.569 -8.307 1.00 . A A . 19 THR HG23 1 1
9 6052 1 1 19 THR N N -3.848 0.043 -6.731 1.00 . A A . 19 THR N 1 1
9 6053 1 1 19 THR O O -4.830 0.081 -4.039 1.00 . A A . 19 THR O 1 1
9 6054 1 1 19 THR OG1 O -6.265 1.512 -6.026 1.00 . A A . 19 THR OG1 1 1
9 6055 1 1 20 TRP C C -2.300 2.068 -1.435 1.00 . A A . 20 TRP C 1 1
9 6056 1 1 20 TRP CA C -2.937 0.980 -2.292 1.00 . A A . 20 TRP CA 1 1
9 6057 1 1 20 TRP CB C -2.137 -0.300 -2.249 1.00 . A A . 20 TRP CB 1 1
9 6058 1 1 20 TRP CD1 C -3.393 -2.109 -0.934 1.00 . A A . 20 TRP CD1 1 1
9 6059 1 1 20 TRP CD2 C -1.663 -1.206 0.153 1.00 . A A . 20 TRP CD2 1 1
9 6060 1 1 20 TRP CE2 C -2.251 -2.178 0.981 1.00 . A A . 20 TRP CE2 1 1
9 6061 1 1 20 TRP CE3 C -0.556 -0.504 0.620 1.00 . A A . 20 TRP CE3 1 1
9 6062 1 1 20 TRP CG C -2.407 -1.174 -1.064 1.00 . A A . 20 TRP CG 1 1
9 6063 1 1 20 TRP CH2 C -0.679 -1.759 2.689 1.00 . A A . 20 TRP CH2 1 1
9 6064 1 1 20 TRP CZ2 C -1.766 -2.464 2.254 1.00 . A A . 20 TRP CZ2 1 1
9 6065 1 1 20 TRP CZ3 C -0.073 -0.787 1.884 1.00 . A A . 20 TRP CZ3 1 1
9 6066 1 1 20 TRP H H -2.309 1.902 -4.071 1.00 . A A . 20 TRP H 1 1
9 6067 1 1 20 TRP HA H -3.935 0.782 -1.938 1.00 . A A . 20 TRP HA 1 1
9 6068 1 1 20 TRP HB2 H -2.376 -0.858 -3.145 1.00 . A A . 20 TRP HB2 1 1
9 6069 1 1 20 TRP HB3 H -1.088 -0.054 -2.263 1.00 . A A . 20 TRP HB3 1 1
9 6070 1 1 20 TRP HD1 H -4.124 -2.331 -1.693 1.00 . A A . 20 TRP HD1 1 1
9 6071 1 1 20 TRP HE1 H -3.894 -3.427 0.619 1.00 . A A . 20 TRP HE1 1 1
9 6072 1 1 20 TRP HE3 H -0.077 0.247 0.009 1.00 . A A . 20 TRP HE3 1 1
9 6073 1 1 20 TRP HH2 H -0.269 -1.948 3.669 1.00 . A A . 20 TRP HH2 1 1
9 6074 1 1 20 TRP HZ2 H -2.224 -3.210 2.886 1.00 . A A . 20 TRP HZ2 1 1
9 6075 1 1 20 TRP HZ3 H 0.784 -0.252 2.263 1.00 . A A . 20 TRP HZ3 1 1
9 6076 1 1 20 TRP N N -3.007 1.337 -3.679 1.00 . A A . 20 TRP N 1 1
9 6077 1 1 20 TRP NE1 N -3.302 -2.721 0.292 1.00 . A A . 20 TRP NE1 1 1
9 6078 1 1 20 TRP O O -1.244 2.604 -1.770 1.00 . A A . 20 TRP O 1 1
9 6079 1 1 21 THR C C -2.493 2.780 2.036 1.00 . A A . 21 THR C 1 1
9 6080 1 1 21 THR CA C -2.454 3.362 0.628 1.00 . A A . 21 THR CA 1 1
9 6081 1 1 21 THR CB C -3.298 4.637 0.555 1.00 . A A . 21 THR CB 1 1
9 6082 1 1 21 THR CG2 C -4.746 4.422 0.939 1.00 . A A . 21 THR CG2 1 1
9 6083 1 1 21 THR H H -3.773 1.885 -0.109 1.00 . A A . 21 THR H 1 1
9 6084 1 1 21 THR HA H -1.432 3.593 0.370 1.00 . A A . 21 THR HA 1 1
9 6085 1 1 21 THR HB H -3.277 5.013 -0.458 1.00 . A A . 21 THR HB 1 1
9 6086 1 1 21 THR HG1 H -2.756 6.478 0.949 1.00 . A A . 21 THR HG1 1 1
9 6087 1 1 21 THR HG21 H -5.132 3.558 0.417 1.00 . A A . 21 THR HG21 1 1
9 6088 1 1 21 THR HG22 H -5.324 5.293 0.668 1.00 . A A . 21 THR HG22 1 1
9 6089 1 1 21 THR HG23 H -4.816 4.260 2.004 1.00 . A A . 21 THR HG23 1 1
9 6090 1 1 21 THR N N -2.946 2.366 -0.316 1.00 . A A . 21 THR N 1 1
9 6091 1 1 21 THR O O -1.539 2.887 2.805 1.00 . A A . 21 THR O 1 1
9 6092 1 1 21 THR OG1 O -2.771 5.636 1.411 1.00 . A A . 21 THR OG1 1 1
9 6093 1 1 22 GLY C C -5.011 0.576 3.569 1.00 . A A . 22 GLY C 1 1
9 6094 1 1 22 GLY CA C -3.820 1.513 3.629 1.00 . A A . 22 GLY CA 1 1
9 6095 1 1 22 GLY H H -4.325 2.094 1.672 1.00 . A A . 22 GLY H 1 1
9 6096 1 1 22 GLY HA2 H -2.930 0.952 3.895 1.00 . A A . 22 GLY HA2 1 1
9 6097 1 1 22 GLY HA3 H -4.002 2.273 4.377 1.00 . A A . 22 GLY HA3 1 1
9 6098 1 1 22 GLY N N -3.617 2.147 2.344 1.00 . A A . 22 GLY N 1 1
9 6099 1 1 22 GLY O O -6.147 0.999 3.785 1.00 . A A . 22 GLY O 1 1
9 6100 1 1 23 GLN C C -5.709 -2.670 4.280 1.00 . A A . 23 GLN C 1 1
9 6101 1 1 23 GLN CA C -5.826 -1.668 3.145 1.00 . A A . 23 GLN CA 1 1
9 6102 1 1 23 GLN CB C -5.741 -2.372 1.782 1.00 . A A . 23 GLN CB 1 1
9 6103 1 1 23 GLN CD C -7.172 -2.465 -0.298 1.00 . A A . 23 GLN CD 1 1
9 6104 1 1 23 GLN CG C -7.098 -2.724 1.194 1.00 . A A . 23 GLN CG 1 1
9 6105 1 1 23 GLN H H -3.851 -0.988 3.087 1.00 . A A . 23 GLN H 1 1
9 6106 1 1 23 GLN HA H -6.770 -1.149 3.222 1.00 . A A . 23 GLN HA 1 1
9 6107 1 1 23 GLN HB2 H -5.227 -1.726 1.084 1.00 . A A . 23 GLN HB2 1 1
9 6108 1 1 23 GLN HB3 H -5.171 -3.286 1.892 1.00 . A A . 23 GLN HB3 1 1
9 6109 1 1 23 GLN HE21 H -6.624 -4.338 -0.676 1.00 . A A . 23 GLN HE21 1 1
9 6110 1 1 23 GLN HE22 H -6.912 -3.347 -2.061 1.00 . A A . 23 GLN HE22 1 1
9 6111 1 1 23 GLN HG2 H -7.292 -3.771 1.371 1.00 . A A . 23 GLN HG2 1 1
9 6112 1 1 23 GLN HG3 H -7.855 -2.130 1.686 1.00 . A A . 23 GLN HG3 1 1
9 6113 1 1 23 GLN N N -4.765 -0.694 3.254 1.00 . A A . 23 GLN N 1 1
9 6114 1 1 23 GLN NE2 N -6.873 -3.486 -1.092 1.00 . A A . 23 GLN NE2 1 1
9 6115 1 1 23 GLN O O -5.295 -2.320 5.386 1.00 . A A . 23 GLN O 1 1
9 6116 1 1 23 GLN OE1 O -7.495 -1.359 -0.732 1.00 . A A . 23 GLN OE1 1 1
9 6117 1 1 24 GLY C C -4.703 -5.740 4.893 1.00 . A A . 24 GLY C 1 1
9 6118 1 1 24 GLY CA C -5.972 -4.929 5.016 1.00 . A A . 24 GLY CA 1 1
9 6119 1 1 24 GLY H H -6.379 -4.142 3.111 1.00 . A A . 24 GLY H 1 1
9 6120 1 1 24 GLY HA2 H -6.004 -4.464 5.993 1.00 . A A . 24 GLY HA2 1 1
9 6121 1 1 24 GLY HA3 H -6.812 -5.576 4.904 1.00 . A A . 24 GLY HA3 1 1
9 6122 1 1 24 GLY N N -6.061 -3.911 4.007 1.00 . A A . 24 GLY N 1 1
9 6123 1 1 24 GLY O O -3.894 -5.785 5.820 1.00 . A A . 24 GLY O 1 1
9 6124 1 1 25 ARG C C -2.104 -6.277 3.422 1.00 . A A . 25 ARG C 1 1
9 6125 1 1 25 ARG CA C -3.329 -7.174 3.501 1.00 . A A . 25 ARG CA 1 1
9 6126 1 1 25 ARG CB C -3.473 -7.994 2.213 1.00 . A A . 25 ARG CB 1 1
9 6127 1 1 25 ARG CD C -3.875 -7.750 -0.276 1.00 . A A . 25 ARG CD 1 1
9 6128 1 1 25 ARG CG C -3.106 -7.238 0.940 1.00 . A A . 25 ARG CG 1 1
9 6129 1 1 25 ARG CZ C -5.446 -9.591 -0.759 1.00 . A A . 25 ARG CZ 1 1
9 6130 1 1 25 ARG H H -5.194 -6.294 3.035 1.00 . A A . 25 ARG H 1 1
9 6131 1 1 25 ARG HA H -3.212 -7.849 4.337 1.00 . A A . 25 ARG HA 1 1
9 6132 1 1 25 ARG HB2 H -2.832 -8.859 2.284 1.00 . A A . 25 ARG HB2 1 1
9 6133 1 1 25 ARG HB3 H -4.498 -8.326 2.126 1.00 . A A . 25 ARG HB3 1 1
9 6134 1 1 25 ARG HD2 H -4.697 -7.078 -0.470 1.00 . A A . 25 ARG HD2 1 1
9 6135 1 1 25 ARG HD3 H -3.209 -7.753 -1.126 1.00 . A A . 25 ARG HD3 1 1
9 6136 1 1 25 ARG HE H -3.966 -9.675 0.574 1.00 . A A . 25 ARG HE 1 1
9 6137 1 1 25 ARG HG2 H -3.336 -6.193 1.077 1.00 . A A . 25 ARG HG2 1 1
9 6138 1 1 25 ARG HG3 H -2.044 -7.352 0.759 1.00 . A A . 25 ARG HG3 1 1
9 6139 1 1 25 ARG HH11 H -5.755 -7.919 -1.857 1.00 . A A . 25 ARG HH11 1 1
9 6140 1 1 25 ARG HH12 H -6.847 -9.225 -2.170 1.00 . A A . 25 ARG HH12 1 1
9 6141 1 1 25 ARG HH21 H -5.400 -11.390 0.159 1.00 . A A . 25 ARG HH21 1 1
9 6142 1 1 25 ARG HH22 H -6.647 -11.195 -1.028 1.00 . A A . 25 ARG HH22 1 1
9 6143 1 1 25 ARG N N -4.519 -6.374 3.741 1.00 . A A . 25 ARG N 1 1
9 6144 1 1 25 ARG NE N -4.406 -9.102 -0.087 1.00 . A A . 25 ARG NE 1 1
9 6145 1 1 25 ARG NH1 N -6.067 -8.850 -1.670 1.00 . A A . 25 ARG NH1 1 1
9 6146 1 1 25 ARG NH2 N -5.865 -10.827 -0.523 1.00 . A A . 25 ARG NH2 1 1
9 6147 1 1 25 ARG O O -2.041 -5.367 2.597 1.00 . A A . 25 ARG O 1 1
9 6148 1 1 26 THR C C 1.229 -6.518 3.661 1.00 . A A . 26 THR C 1 1
9 6149 1 1 26 THR CA C 0.084 -5.739 4.288 1.00 . A A . 26 THR CA 1 1
9 6150 1 1 26 THR CB C 0.445 -5.322 5.712 1.00 . A A . 26 THR CB 1 1
9 6151 1 1 26 THR CG2 C 0.814 -3.858 5.821 1.00 . A A . 26 THR CG2 1 1
9 6152 1 1 26 THR H H -1.227 -7.273 4.915 1.00 . A A . 26 THR H 1 1
9 6153 1 1 26 THR HA H -0.097 -4.853 3.700 1.00 . A A . 26 THR HA 1 1
9 6154 1 1 26 THR HB H 1.293 -5.904 6.042 1.00 . A A . 26 THR HB 1 1
9 6155 1 1 26 THR HG1 H -0.355 -5.380 7.499 1.00 . A A . 26 THR HG1 1 1
9 6156 1 1 26 THR HG21 H -0.086 -3.263 5.883 1.00 . A A . 26 THR HG21 1 1
9 6157 1 1 26 THR HG22 H 1.379 -3.563 4.948 1.00 . A A . 26 THR HG22 1 1
9 6158 1 1 26 THR HG23 H 1.411 -3.701 6.707 1.00 . A A . 26 THR HG23 1 1
9 6159 1 1 26 THR N N -1.130 -6.533 4.279 1.00 . A A . 26 THR N 1 1
9 6160 1 1 26 THR O O 2.005 -7.166 4.364 1.00 . A A . 26 THR O 1 1
9 6161 1 1 26 THR OG1 O -0.634 -5.562 6.598 1.00 . A A . 26 THR OG1 1 1
9 6162 1 1 27 PRO C C 3.749 -7.071 2.322 1.00 . A A . 27 PRO C 1 1
9 6163 1 1 27 PRO CA C 2.407 -7.175 1.601 1.00 . A A . 27 PRO CA 1 1
9 6164 1 1 27 PRO CB C 2.451 -6.466 0.235 1.00 . A A . 27 PRO CB 1 1
9 6165 1 1 27 PRO CD C 0.481 -5.736 1.399 1.00 . A A . 27 PRO CD 1 1
9 6166 1 1 27 PRO CG C 1.430 -5.371 0.299 1.00 . A A . 27 PRO CG 1 1
9 6167 1 1 27 PRO HA H 2.159 -8.217 1.461 1.00 . A A . 27 PRO HA 1 1
9 6168 1 1 27 PRO HB2 H 3.437 -6.066 0.072 1.00 . A A . 27 PRO HB2 1 1
9 6169 1 1 27 PRO HB3 H 2.213 -7.177 -0.545 1.00 . A A . 27 PRO HB3 1 1
9 6170 1 1 27 PRO HD2 H 0.071 -4.848 1.857 1.00 . A A . 27 PRO HD2 1 1
9 6171 1 1 27 PRO HD3 H -0.309 -6.371 1.024 1.00 . A A . 27 PRO HD3 1 1
9 6172 1 1 27 PRO HG2 H 1.915 -4.433 0.524 1.00 . A A . 27 PRO HG2 1 1
9 6173 1 1 27 PRO HG3 H 0.905 -5.304 -0.641 1.00 . A A . 27 PRO HG3 1 1
9 6174 1 1 27 PRO N N 1.352 -6.470 2.322 1.00 . A A . 27 PRO N 1 1
9 6175 1 1 27 PRO O O 4.077 -6.034 2.894 1.00 . A A . 27 PRO O 1 1
9 6176 1 1 28 LYS C C 6.641 -6.970 2.753 1.00 . A A . 28 LYS C 1 1
9 6177 1 1 28 LYS CA C 5.794 -8.220 3.004 1.00 . A A . 28 LYS CA 1 1
9 6178 1 1 28 LYS CB C 6.558 -9.478 2.584 1.00 . A A . 28 LYS CB 1 1
9 6179 1 1 28 LYS CD C 4.683 -10.894 3.493 1.00 . A A . 28 LYS CD 1 1
9 6180 1 1 28 LYS CE C 4.325 -12.225 4.134 1.00 . A A . 28 LYS CE 1 1
9 6181 1 1 28 LYS CG C 6.192 -10.707 3.403 1.00 . A A . 28 LYS CG 1 1
9 6182 1 1 28 LYS H H 4.172 -8.969 1.867 1.00 . A A . 28 LYS H 1 1
9 6183 1 1 28 LYS HA H 5.593 -8.283 4.062 1.00 . A A . 28 LYS HA 1 1
9 6184 1 1 28 LYS HB2 H 6.345 -9.688 1.547 1.00 . A A . 28 LYS HB2 1 1
9 6185 1 1 28 LYS HB3 H 7.617 -9.298 2.697 1.00 . A A . 28 LYS HB3 1 1
9 6186 1 1 28 LYS HD2 H 4.264 -10.095 4.088 1.00 . A A . 28 LYS HD2 1 1
9 6187 1 1 28 LYS HD3 H 4.266 -10.860 2.497 1.00 . A A . 28 LYS HD3 1 1
9 6188 1 1 28 LYS HE2 H 4.635 -13.023 3.475 1.00 . A A . 28 LYS HE2 1 1
9 6189 1 1 28 LYS HE3 H 4.850 -12.311 5.074 1.00 . A A . 28 LYS HE3 1 1
9 6190 1 1 28 LYS HG2 H 6.625 -11.579 2.936 1.00 . A A . 28 LYS HG2 1 1
9 6191 1 1 28 LYS HG3 H 6.592 -10.595 4.400 1.00 . A A . 28 LYS HG3 1 1
9 6192 1 1 28 LYS HZ1 H 2.671 -13.158 5.004 1.00 . A A . 28 LYS HZ1 1 1
9 6193 1 1 28 LYS HZ2 H 2.356 -12.485 3.485 1.00 . A A . 28 LYS HZ2 1 1
9 6194 1 1 28 LYS HZ3 H 2.505 -11.482 4.840 1.00 . A A . 28 LYS HZ3 1 1
9 6195 1 1 28 LYS N N 4.503 -8.166 2.320 1.00 . A A . 28 LYS N 1 1
9 6196 1 1 28 LYS NZ N 2.862 -12.346 4.383 1.00 . A A . 28 LYS NZ 1 1
9 6197 1 1 28 LYS O O 7.147 -6.364 3.698 1.00 . A A . 28 LYS O 1 1
9 6198 1 1 29 PRO C C 7.022 -4.104 1.784 1.00 . A A . 29 PRO C 1 1
9 6199 1 1 29 PRO CA C 7.601 -5.367 1.153 1.00 . A A . 29 PRO CA 1 1
9 6200 1 1 29 PRO CB C 7.520 -5.284 -0.376 1.00 . A A . 29 PRO CB 1 1
9 6201 1 1 29 PRO CD C 6.249 -7.200 0.287 1.00 . A A . 29 PRO CD 1 1
9 6202 1 1 29 PRO CG C 7.095 -6.643 -0.821 1.00 . A A . 29 PRO CG 1 1
9 6203 1 1 29 PRO HA H 8.631 -5.480 1.458 1.00 . A A . 29 PRO HA 1 1
9 6204 1 1 29 PRO HB2 H 6.794 -4.531 -0.658 1.00 . A A . 29 PRO HB2 1 1
9 6205 1 1 29 PRO HB3 H 8.493 -5.025 -0.776 1.00 . A A . 29 PRO HB3 1 1
9 6206 1 1 29 PRO HD2 H 5.213 -6.924 0.148 1.00 . A A . 29 PRO HD2 1 1
9 6207 1 1 29 PRO HD3 H 6.355 -8.273 0.339 1.00 . A A . 29 PRO HD3 1 1
9 6208 1 1 29 PRO HG2 H 6.518 -6.567 -1.731 1.00 . A A . 29 PRO HG2 1 1
9 6209 1 1 29 PRO HG3 H 7.964 -7.265 -0.979 1.00 . A A . 29 PRO HG3 1 1
9 6210 1 1 29 PRO N N 6.810 -6.557 1.486 1.00 . A A . 29 PRO N 1 1
9 6211 1 1 29 PRO O O 7.710 -3.382 2.508 1.00 . A A . 29 PRO O 1 1
9 6212 1 1 30 ILE C C 4.982 -2.736 3.560 1.00 . A A . 30 ILE C 1 1
9 6213 1 1 30 ILE CA C 5.065 -2.680 2.038 1.00 . A A . 30 ILE CA 1 1
9 6214 1 1 30 ILE CB C 3.644 -2.557 1.460 1.00 . A A . 30 ILE CB 1 1
9 6215 1 1 30 ILE CD1 C 3.847 -1.175 -0.687 1.00 . A A . 30 ILE CD1 1 1
9 6216 1 1 30 ILE CG1 C 3.696 -2.554 -0.074 1.00 . A A . 30 ILE CG1 1 1
9 6217 1 1 30 ILE CG2 C 2.958 -1.306 1.992 1.00 . A A . 30 ILE CG2 1 1
9 6218 1 1 30 ILE H H 5.257 -4.465 0.923 1.00 . A A . 30 ILE H 1 1
9 6219 1 1 30 ILE HA H 5.626 -1.803 1.749 1.00 . A A . 30 ILE HA 1 1
9 6220 1 1 30 ILE HB H 3.074 -3.413 1.789 1.00 . A A . 30 ILE HB 1 1
9 6221 1 1 30 ILE HD11 H 3.025 -0.549 -0.369 1.00 . A A . 30 ILE HD11 1 1
9 6222 1 1 30 ILE HD12 H 3.843 -1.257 -1.764 1.00 . A A . 30 ILE HD12 1 1
9 6223 1 1 30 ILE HD13 H 4.779 -0.737 -0.362 1.00 . A A . 30 ILE HD13 1 1
9 6224 1 1 30 ILE HG12 H 4.536 -3.149 -0.398 1.00 . A A . 30 ILE HG12 1 1
9 6225 1 1 30 ILE HG13 H 2.787 -2.990 -0.458 1.00 . A A . 30 ILE HG13 1 1
9 6226 1 1 30 ILE HG21 H 3.704 -0.579 2.277 1.00 . A A . 30 ILE HG21 1 1
9 6227 1 1 30 ILE HG22 H 2.359 -1.562 2.854 1.00 . A A . 30 ILE HG22 1 1
9 6228 1 1 30 ILE HG23 H 2.323 -0.888 1.225 1.00 . A A . 30 ILE HG23 1 1
9 6229 1 1 30 ILE N N 5.750 -3.849 1.504 1.00 . A A . 30 ILE N 1 1
9 6230 1 1 30 ILE O O 5.003 -1.705 4.230 1.00 . A A . 30 ILE O 1 1
9 6231 1 1 31 ALA C C 5.975 -3.474 6.247 1.00 . A A . 31 ALA C 1 1
9 6232 1 1 31 ALA CA C 4.795 -4.133 5.544 1.00 . A A . 31 ALA CA 1 1
9 6233 1 1 31 ALA CB C 4.735 -5.615 5.882 1.00 . A A . 31 ALA CB 1 1
9 6234 1 1 31 ALA H H 4.870 -4.732 3.515 1.00 . A A . 31 ALA H 1 1
9 6235 1 1 31 ALA HA H 3.880 -3.671 5.885 1.00 . A A . 31 ALA HA 1 1
9 6236 1 1 31 ALA HB1 H 5.123 -5.773 6.878 1.00 . A A . 31 ALA HB1 1 1
9 6237 1 1 31 ALA HB2 H 5.329 -6.171 5.172 1.00 . A A . 31 ALA HB2 1 1
9 6238 1 1 31 ALA HB3 H 3.710 -5.953 5.837 1.00 . A A . 31 ALA HB3 1 1
9 6239 1 1 31 ALA N N 4.884 -3.947 4.100 1.00 . A A . 31 ALA N 1 1
9 6240 1 1 31 ALA O O 5.813 -2.831 7.283 1.00 . A A . 31 ALA O 1 1
9 6241 1 1 32 GLN C C 8.292 -1.521 6.180 1.00 . A A . 32 GLN C 1 1
9 6242 1 1 32 GLN CA C 8.368 -3.045 6.232 1.00 . A A . 32 GLN CA 1 1
9 6243 1 1 32 GLN CB C 9.599 -3.549 5.468 1.00 . A A . 32 GLN CB 1 1
9 6244 1 1 32 GLN CD C 11.560 -2.231 4.570 1.00 . A A . 32 GLN CD 1 1
9 6245 1 1 32 GLN CG C 10.888 -2.809 5.801 1.00 . A A . 32 GLN CG 1 1
9 6246 1 1 32 GLN H H 7.222 -4.150 4.840 1.00 . A A . 32 GLN H 1 1
9 6247 1 1 32 GLN HA H 8.440 -3.357 7.263 1.00 . A A . 32 GLN HA 1 1
9 6248 1 1 32 GLN HB2 H 9.744 -4.594 5.699 1.00 . A A . 32 GLN HB2 1 1
9 6249 1 1 32 GLN HB3 H 9.414 -3.449 4.409 1.00 . A A . 32 GLN HB3 1 1
9 6250 1 1 32 GLN HE21 H 9.805 -1.605 3.874 1.00 . A A . 32 GLN HE21 1 1
9 6251 1 1 32 GLN HE22 H 11.173 -1.259 2.878 1.00 . A A . 32 GLN HE22 1 1
9 6252 1 1 32 GLN HG2 H 10.663 -2.003 6.482 1.00 . A A . 32 GLN HG2 1 1
9 6253 1 1 32 GLN HG3 H 11.571 -3.499 6.275 1.00 . A A . 32 GLN HG3 1 1
9 6254 1 1 32 GLN N N 7.160 -3.632 5.669 1.00 . A A . 32 GLN N 1 1
9 6255 1 1 32 GLN NE2 N 10.766 -1.637 3.685 1.00 . A A . 32 GLN NE2 1 1
9 6256 1 1 32 GLN O O 8.611 -0.839 7.155 1.00 . A A . 32 GLN O 1 1
9 6257 1 1 32 GLN OE1 O 12.778 -2.316 4.416 1.00 . A A . 32 GLN OE1 1 1
9 6258 1 1 33 ALA C C 6.629 1.021 5.726 1.00 . A A . 33 ALA C 1 1
9 6259 1 1 33 ALA CA C 7.746 0.448 4.859 1.00 . A A . 33 ALA CA 1 1
9 6260 1 1 33 ALA CB C 7.503 0.780 3.395 1.00 . A A . 33 ALA CB 1 1
9 6261 1 1 33 ALA H H 7.624 -1.591 4.295 1.00 . A A . 33 ALA H 1 1
9 6262 1 1 33 ALA HA H 8.683 0.898 5.154 1.00 . A A . 33 ALA HA 1 1
9 6263 1 1 33 ALA HB1 H 6.470 0.581 3.148 1.00 . A A . 33 ALA HB1 1 1
9 6264 1 1 33 ALA HB2 H 8.145 0.171 2.776 1.00 . A A . 33 ALA HB2 1 1
9 6265 1 1 33 ALA HB3 H 7.720 1.823 3.222 1.00 . A A . 33 ALA HB3 1 1
9 6266 1 1 33 ALA N N 7.865 -0.995 5.037 1.00 . A A . 33 ALA N 1 1
9 6267 1 1 33 ALA O O 6.785 2.077 6.338 1.00 . A A . 33 ALA O 1 1
9 6268 1 1 34 LEU C C 4.615 0.564 8.051 1.00 . A A . 34 LEU C 1 1
9 6269 1 1 34 LEU CA C 4.356 0.757 6.560 1.00 . A A . 34 LEU CA 1 1
9 6270 1 1 34 LEU CB C 3.100 -0.011 6.143 1.00 . A A . 34 LEU CB 1 1
9 6271 1 1 34 LEU CD1 C 0.962 -0.115 4.841 1.00 . A A . 34 LEU CD1 1 1
9 6272 1 1 34 LEU CD2 C 1.769 2.075 5.744 1.00 . A A . 34 LEU CD2 1 1
9 6273 1 1 34 LEU CG C 2.184 0.729 5.168 1.00 . A A . 34 LEU CG 1 1
9 6274 1 1 34 LEU H H 5.438 -0.515 5.260 1.00 . A A . 34 LEU H 1 1
9 6275 1 1 34 LEU HA H 4.205 1.808 6.367 1.00 . A A . 34 LEU HA 1 1
9 6276 1 1 34 LEU HB2 H 3.408 -0.939 5.683 1.00 . A A . 34 LEU HB2 1 1
9 6277 1 1 34 LEU HB3 H 2.530 -0.242 7.031 1.00 . A A . 34 LEU HB3 1 1
9 6278 1 1 34 LEU HD11 H 1.280 -1.073 4.458 1.00 . A A . 34 LEU HD11 1 1
9 6279 1 1 34 LEU HD12 H 0.362 0.391 4.098 1.00 . A A . 34 LEU HD12 1 1
9 6280 1 1 34 LEU HD13 H 0.376 -0.262 5.737 1.00 . A A . 34 LEU HD13 1 1
9 6281 1 1 34 LEU HD21 H 1.968 2.089 6.806 1.00 . A A . 34 LEU HD21 1 1
9 6282 1 1 34 LEU HD22 H 0.713 2.231 5.574 1.00 . A A . 34 LEU HD22 1 1
9 6283 1 1 34 LEU HD23 H 2.330 2.861 5.262 1.00 . A A . 34 LEU HD23 1 1
9 6284 1 1 34 LEU HG H 2.720 0.909 4.247 1.00 . A A . 34 LEU HG 1 1
9 6285 1 1 34 LEU N N 5.502 0.318 5.771 1.00 . A A . 34 LEU N 1 1
9 6286 1 1 34 LEU O O 4.269 1.419 8.867 1.00 . A A . 34 LEU O 1 1
9 6287 1 1 35 ALA C C 6.474 0.172 10.389 1.00 . A A . 35 ALA C 1 1
9 6288 1 1 35 ALA CA C 5.530 -0.867 9.793 1.00 . A A . 35 ALA CA 1 1
9 6289 1 1 35 ALA CB C 6.134 -2.258 9.912 1.00 . A A . 35 ALA CB 1 1
9 6290 1 1 35 ALA H H 5.476 -1.204 7.703 1.00 . A A . 35 ALA H 1 1
9 6291 1 1 35 ALA HA H 4.603 -0.855 10.347 1.00 . A A . 35 ALA HA 1 1
9 6292 1 1 35 ALA HB1 H 6.988 -2.338 9.256 1.00 . A A . 35 ALA HB1 1 1
9 6293 1 1 35 ALA HB2 H 5.396 -2.996 9.634 1.00 . A A . 35 ALA HB2 1 1
9 6294 1 1 35 ALA HB3 H 6.447 -2.429 10.932 1.00 . A A . 35 ALA HB3 1 1
9 6295 1 1 35 ALA N N 5.226 -0.563 8.400 1.00 . A A . 35 ALA N 1 1
9 6296 1 1 35 ALA O O 6.512 0.364 11.605 1.00 . A A . 35 ALA O 1 1
9 6297 1 1 36 GLU C C 7.441 3.143 10.384 1.00 . A A . 36 GLU C 1 1
9 6298 1 1 36 GLU CA C 8.172 1.865 9.976 1.00 . A A . 36 GLU CA 1 1
9 6299 1 1 36 GLU CB C 9.185 2.174 8.872 1.00 . A A . 36 GLU CB 1 1
9 6300 1 1 36 GLU CD C 11.478 1.220 9.331 1.00 . A A . 36 GLU CD 1 1
9 6301 1 1 36 GLU CG C 10.160 1.038 8.605 1.00 . A A . 36 GLU CG 1 1
9 6302 1 1 36 GLU H H 7.160 0.649 8.570 1.00 . A A . 36 GLU H 1 1
9 6303 1 1 36 GLU HA H 8.698 1.476 10.835 1.00 . A A . 36 GLU HA 1 1
9 6304 1 1 36 GLU HB2 H 8.651 2.384 7.958 1.00 . A A . 36 GLU HB2 1 1
9 6305 1 1 36 GLU HB3 H 9.754 3.048 9.156 1.00 . A A . 36 GLU HB3 1 1
9 6306 1 1 36 GLU HG2 H 9.711 0.111 8.934 1.00 . A A . 36 GLU HG2 1 1
9 6307 1 1 36 GLU HG3 H 10.353 0.990 7.542 1.00 . A A . 36 GLU HG3 1 1
9 6308 1 1 36 GLU N N 7.233 0.843 9.528 1.00 . A A . 36 GLU N 1 1
9 6309 1 1 36 GLU O O 8.007 4.002 11.060 1.00 . A A . 36 GLU O 1 1
9 6310 1 1 36 GLU OE1 O 11.504 1.955 10.340 1.00 . A A . 36 GLU OE1 1 1
9 6311 1 1 36 GLU OE2 O 12.485 0.627 8.889 1.00 . A A . 36 GLU OE2 1 1
9 6312 1 1 37 GLY C C 5.121 5.327 9.108 1.00 . A A . 37 GLY C 1 1
9 6313 1 1 37 GLY CA C 5.400 4.440 10.309 1.00 . A A . 37 GLY CA 1 1
9 6314 1 1 37 GLY H H 5.777 2.549 9.436 1.00 . A A . 37 GLY H 1 1
9 6315 1 1 37 GLY HA2 H 4.456 4.121 10.732 1.00 . A A . 37 GLY HA2 1 1
9 6316 1 1 37 GLY HA3 H 5.940 5.015 11.049 1.00 . A A . 37 GLY HA3 1 1
9 6317 1 1 37 GLY N N 6.180 3.263 9.972 1.00 . A A . 37 GLY N 1 1
9 6318 1 1 37 GLY O O 4.363 6.291 9.208 1.00 . A A . 37 GLY O 1 1
9 6319 1 1 38 LYS C C 4.378 5.247 5.933 1.00 . A A . 38 LYS C 1 1
9 6320 1 1 38 LYS CA C 5.544 5.787 6.756 1.00 . A A . 38 LYS CA 1 1
9 6321 1 1 38 LYS CB C 6.822 5.779 5.916 1.00 . A A . 38 LYS CB 1 1
9 6322 1 1 38 LYS CD C 9.281 5.347 6.203 1.00 . A A . 38 LYS CD 1 1
9 6323 1 1 38 LYS CE C 10.098 6.174 5.224 1.00 . A A . 38 LYS CE 1 1
9 6324 1 1 38 LYS CG C 8.073 6.118 6.710 1.00 . A A . 38 LYS CG 1 1
9 6325 1 1 38 LYS H H 6.329 4.227 7.951 1.00 . A A . 38 LYS H 1 1
9 6326 1 1 38 LYS HA H 5.323 6.802 7.047 1.00 . A A . 38 LYS HA 1 1
9 6327 1 1 38 LYS HB2 H 6.951 4.793 5.486 1.00 . A A . 38 LYS HB2 1 1
9 6328 1 1 38 LYS HB3 H 6.719 6.506 5.118 1.00 . A A . 38 LYS HB3 1 1
9 6329 1 1 38 LYS HD2 H 9.905 5.081 7.042 1.00 . A A . 38 LYS HD2 1 1
9 6330 1 1 38 LYS HD3 H 8.940 4.450 5.706 1.00 . A A . 38 LYS HD3 1 1
9 6331 1 1 38 LYS HE2 H 10.454 5.528 4.435 1.00 . A A . 38 LYS HE2 1 1
9 6332 1 1 38 LYS HE3 H 9.464 6.940 4.802 1.00 . A A . 38 LYS HE3 1 1
9 6333 1 1 38 LYS HG2 H 8.270 7.176 6.619 1.00 . A A . 38 LYS HG2 1 1
9 6334 1 1 38 LYS HG3 H 7.907 5.868 7.748 1.00 . A A . 38 LYS HG3 1 1
9 6335 1 1 38 LYS HZ1 H 10.995 7.178 6.821 1.00 . A A . 38 LYS HZ1 1 1
9 6336 1 1 38 LYS HZ2 H 11.608 7.616 5.307 1.00 . A A . 38 LYS HZ2 1 1
9 6337 1 1 38 LYS HZ3 H 12.039 6.132 5.996 1.00 . A A . 38 LYS HZ3 1 1
9 6338 1 1 38 LYS N N 5.734 5.005 7.972 1.00 . A A . 38 LYS N 1 1
9 6339 1 1 38 LYS NZ N 11.267 6.820 5.883 1.00 . A A . 38 LYS NZ 1 1
9 6340 1 1 38 LYS O O 4.097 4.049 5.946 1.00 . A A . 38 LYS O 1 1
9 6341 1 1 39 SER C C 3.039 5.419 2.966 1.00 . A A . 39 SER C 1 1
9 6342 1 1 39 SER CA C 2.574 5.761 4.378 1.00 . A A . 39 SER CA 1 1
9 6343 1 1 39 SER CB C 1.549 6.896 4.327 1.00 . A A . 39 SER CB 1 1
9 6344 1 1 39 SER H H 3.983 7.081 5.245 1.00 . A A . 39 SER H 1 1
9 6345 1 1 39 SER HA H 2.109 4.887 4.815 1.00 . A A . 39 SER HA 1 1
9 6346 1 1 39 SER HB2 H 1.624 7.487 5.232 1.00 . A A . 39 SER HB2 1 1
9 6347 1 1 39 SER HB3 H 1.750 7.521 3.465 1.00 . A A . 39 SER HB3 1 1
9 6348 1 1 39 SER HG H -0.029 6.355 3.300 1.00 . A A . 39 SER HG 1 1
9 6349 1 1 39 SER N N 3.707 6.141 5.214 1.00 . A A . 39 SER N 1 1
9 6350 1 1 39 SER O O 4.223 5.529 2.646 1.00 . A A . 39 SER O 1 1
9 6351 1 1 39 SER OG O 0.231 6.387 4.224 1.00 . A A . 39 SER OG 1 1
9 6352 1 1 40 LEU C C 2.877 5.836 -0.063 1.00 . A A . 40 LEU C 1 1
9 6353 1 1 40 LEU CA C 2.402 4.637 0.748 1.00 . A A . 40 LEU CA 1 1
9 6354 1 1 40 LEU CB C 1.172 4.025 0.093 1.00 . A A . 40 LEU CB 1 1
9 6355 1 1 40 LEU CD1 C 2.301 1.835 -0.313 1.00 . A A . 40 LEU CD1 1 1
9 6356 1 1 40 LEU CD2 C 0.862 2.145 1.715 1.00 . A A . 40 LEU CD2 1 1
9 6357 1 1 40 LEU CG C 1.063 2.515 0.251 1.00 . A A . 40 LEU CG 1 1
9 6358 1 1 40 LEU H H 1.174 4.935 2.447 1.00 . A A . 40 LEU H 1 1
9 6359 1 1 40 LEU HA H 3.189 3.899 0.769 1.00 . A A . 40 LEU HA 1 1
9 6360 1 1 40 LEU HB2 H 0.293 4.480 0.526 1.00 . A A . 40 LEU HB2 1 1
9 6361 1 1 40 LEU HB3 H 1.196 4.254 -0.962 1.00 . A A . 40 LEU HB3 1 1
9 6362 1 1 40 LEU HD11 H 2.993 2.586 -0.669 1.00 . A A . 40 LEU HD11 1 1
9 6363 1 1 40 LEU HD12 H 2.016 1.191 -1.132 1.00 . A A . 40 LEU HD12 1 1
9 6364 1 1 40 LEU HD13 H 2.774 1.247 0.460 1.00 . A A . 40 LEU HD13 1 1
9 6365 1 1 40 LEU HD21 H -0.076 1.624 1.826 1.00 . A A . 40 LEU HD21 1 1
9 6366 1 1 40 LEU HD22 H 0.849 3.040 2.317 1.00 . A A . 40 LEU HD22 1 1
9 6367 1 1 40 LEU HD23 H 1.669 1.505 2.040 1.00 . A A . 40 LEU HD23 1 1
9 6368 1 1 40 LEU HG H 0.209 2.168 -0.302 1.00 . A A . 40 LEU HG 1 1
9 6369 1 1 40 LEU N N 2.099 5.001 2.129 1.00 . A A . 40 LEU N 1 1
9 6370 1 1 40 LEU O O 3.412 5.683 -1.162 1.00 . A A . 40 LEU O 1 1
9 6371 1 1 41 ASP C C 4.541 8.187 -0.630 1.00 . A A . 41 ASP C 1 1
9 6372 1 1 41 ASP CA C 3.079 8.256 -0.194 1.00 . A A . 41 ASP CA 1 1
9 6373 1 1 41 ASP CB C 2.865 9.460 0.725 1.00 . A A . 41 ASP CB 1 1
9 6374 1 1 41 ASP CG C 1.400 9.701 1.031 1.00 . A A . 41 ASP CG 1 1
9 6375 1 1 41 ASP H H 2.238 7.079 1.353 1.00 . A A . 41 ASP H 1 1
9 6376 1 1 41 ASP HA H 2.459 8.370 -1.071 1.00 . A A . 41 ASP HA 1 1
9 6377 1 1 41 ASP HB2 H 3.385 9.291 1.656 1.00 . A A . 41 ASP HB2 1 1
9 6378 1 1 41 ASP HB3 H 3.265 10.344 0.249 1.00 . A A . 41 ASP HB3 1 1
9 6379 1 1 41 ASP N N 2.676 7.027 0.481 1.00 . A A . 41 ASP N 1 1
9 6380 1 1 41 ASP O O 4.949 8.864 -1.573 1.00 . A A . 41 ASP O 1 1
9 6381 1 1 41 ASP OD1 O 0.670 10.151 0.123 1.00 . A A . 41 ASP OD1 1 1
9 6382 1 1 41 ASP OD2 O 0.982 9.440 2.179 1.00 . A A . 41 ASP OD2 1 1
9 6383 1 1 42 ASP C C 6.895 6.429 -1.581 1.00 . A A . 42 ASP C 1 1
9 6384 1 1 42 ASP CA C 6.734 7.197 -0.273 1.00 . A A . 42 ASP CA 1 1
9 6385 1 1 42 ASP CB C 7.463 6.467 0.857 1.00 . A A . 42 ASP CB 1 1
9 6386 1 1 42 ASP CG C 8.017 7.420 1.898 1.00 . A A . 42 ASP CG 1 1
9 6387 1 1 42 ASP H H 4.943 6.840 0.794 1.00 . A A . 42 ASP H 1 1
9 6388 1 1 42 ASP HA H 7.162 8.181 -0.390 1.00 . A A . 42 ASP HA 1 1
9 6389 1 1 42 ASP HB2 H 6.774 5.791 1.345 1.00 . A A . 42 ASP HB2 1 1
9 6390 1 1 42 ASP HB3 H 8.286 5.901 0.439 1.00 . A A . 42 ASP HB3 1 1
9 6391 1 1 42 ASP N N 5.324 7.359 0.056 1.00 . A A . 42 ASP N 1 1
9 6392 1 1 42 ASP O O 7.800 6.706 -2.368 1.00 . A A . 42 ASP O 1 1
9 6393 1 1 42 ASP OD1 O 8.500 8.505 1.512 1.00 . A A . 42 ASP OD1 1 1
9 6394 1 1 42 ASP OD2 O 7.966 7.081 3.099 1.00 . A A . 42 ASP OD2 1 1
9 6395 1 1 43 PHE C C 4.855 4.959 -3.924 1.00 . A A . 43 PHE C 1 1
9 6396 1 1 43 PHE CA C 6.049 4.655 -3.023 1.00 . A A . 43 PHE CA 1 1
9 6397 1 1 43 PHE CB C 6.068 3.164 -2.675 1.00 . A A . 43 PHE CB 1 1
9 6398 1 1 43 PHE CD1 C 8.296 3.471 -1.550 1.00 . A A . 43 PHE CD1 1 1
9 6399 1 1 43 PHE CD2 C 6.835 1.771 -0.733 1.00 . A A . 43 PHE CD2 1 1
9 6400 1 1 43 PHE CE1 C 9.232 3.131 -0.592 1.00 . A A . 43 PHE CE1 1 1
9 6401 1 1 43 PHE CE2 C 7.768 1.427 0.226 1.00 . A A . 43 PHE CE2 1 1
9 6402 1 1 43 PHE CG C 7.087 2.796 -1.631 1.00 . A A . 43 PHE CG 1 1
9 6403 1 1 43 PHE CZ C 8.968 2.107 0.297 1.00 . A A . 43 PHE CZ 1 1
9 6404 1 1 43 PHE H H 5.309 5.291 -1.143 1.00 . A A . 43 PHE H 1 1
9 6405 1 1 43 PHE HA H 6.956 4.903 -3.553 1.00 . A A . 43 PHE HA 1 1
9 6406 1 1 43 PHE HB2 H 5.094 2.874 -2.302 1.00 . A A . 43 PHE HB2 1 1
9 6407 1 1 43 PHE HB3 H 6.290 2.597 -3.570 1.00 . A A . 43 PHE HB3 1 1
9 6408 1 1 43 PHE HD1 H 8.503 4.272 -2.244 1.00 . A A . 43 PHE HD1 1 1
9 6409 1 1 43 PHE HD2 H 5.897 1.238 -0.787 1.00 . A A . 43 PHE HD2 1 1
9 6410 1 1 43 PHE HE1 H 10.170 3.664 -0.539 1.00 . A A . 43 PHE HE1 1 1
9 6411 1 1 43 PHE HE2 H 7.559 0.626 0.920 1.00 . A A . 43 PHE HE2 1 1
9 6412 1 1 43 PHE HZ H 9.698 1.839 1.046 1.00 . A A . 43 PHE HZ 1 1
9 6413 1 1 43 PHE N N 6.008 5.463 -1.807 1.00 . A A . 43 PHE N 1 1
9 6414 1 1 43 PHE O O 4.469 4.136 -4.754 1.00 . A A . 43 PHE O 1 1
9 6415 1 1 44 LEU C C 3.498 6.670 -6.033 1.00 . A A . 44 LEU C 1 1
9 6416 1 1 44 LEU CA C 3.121 6.544 -4.560 1.00 . A A . 44 LEU CA 1 1
9 6417 1 1 44 LEU CB C 2.547 7.868 -4.047 1.00 . A A . 44 LEU CB 1 1
9 6418 1 1 44 LEU CD1 C 3.001 9.624 -5.784 1.00 . A A . 44 LEU CD1 1 1
9 6419 1 1 44 LEU CD2 C 3.147 10.200 -3.353 1.00 . A A . 44 LEU CD2 1 1
9 6420 1 1 44 LEU CG C 3.365 9.115 -4.396 1.00 . A A . 44 LEU CG 1 1
9 6421 1 1 44 LEU H H 4.619 6.759 -3.080 1.00 . A A . 44 LEU H 1 1
9 6422 1 1 44 LEU HA H 2.368 5.776 -4.461 1.00 . A A . 44 LEU HA 1 1
9 6423 1 1 44 LEU HB2 H 1.556 7.988 -4.459 1.00 . A A . 44 LEU HB2 1 1
9 6424 1 1 44 LEU HB3 H 2.466 7.808 -2.973 1.00 . A A . 44 LEU HB3 1 1
9 6425 1 1 44 LEU HD11 H 2.394 8.888 -6.291 1.00 . A A . 44 LEU HD11 1 1
9 6426 1 1 44 LEU HD12 H 3.904 9.798 -6.351 1.00 . A A . 44 LEU HD12 1 1
9 6427 1 1 44 LEU HD13 H 2.448 10.547 -5.696 1.00 . A A . 44 LEU HD13 1 1
9 6428 1 1 44 LEU HD21 H 3.988 10.878 -3.356 1.00 . A A . 44 LEU HD21 1 1
9 6429 1 1 44 LEU HD22 H 3.052 9.748 -2.377 1.00 . A A . 44 LEU HD22 1 1
9 6430 1 1 44 LEU HD23 H 2.244 10.746 -3.586 1.00 . A A . 44 LEU HD23 1 1
9 6431 1 1 44 LEU HG H 4.415 8.859 -4.399 1.00 . A A . 44 LEU HG 1 1
9 6432 1 1 44 LEU N N 4.271 6.143 -3.757 1.00 . A A . 44 LEU N 1 1
9 6433 1 1 44 LEU O O 4.446 7.373 -6.384 1.00 . A A . 44 LEU O 1 1
9 6434 1 1 45 ILE C C 4.473 5.825 -8.648 1.00 . A A . 45 ILE C 1 1
9 6435 1 1 45 ILE CA C 2.993 6.015 -8.329 1.00 . A A . 45 ILE CA 1 1
9 6436 1 1 45 ILE CB C 2.510 7.339 -8.953 1.00 . A A . 45 ILE CB 1 1
9 6437 1 1 45 ILE CD1 C 0.089 6.571 -8.746 1.00 . A A . 45 ILE CD1 1 1
9 6438 1 1 45 ILE CG1 C 1.095 7.669 -8.473 1.00 . A A . 45 ILE CG1 1 1
9 6439 1 1 45 ILE CG2 C 2.555 7.256 -10.471 1.00 . A A . 45 ILE CG2 1 1
9 6440 1 1 45 ILE H H 2.006 5.445 -6.546 1.00 . A A . 45 ILE H 1 1
9 6441 1 1 45 ILE HA H 2.433 5.207 -8.778 1.00 . A A . 45 ILE HA 1 1
9 6442 1 1 45 ILE HB H 3.181 8.124 -8.639 1.00 . A A . 45 ILE HB 1 1
9 6443 1 1 45 ILE HD11 H -0.140 6.547 -9.801 1.00 . A A . 45 ILE HD11 1 1
9 6444 1 1 45 ILE HD12 H -0.814 6.762 -8.186 1.00 . A A . 45 ILE HD12 1 1
9 6445 1 1 45 ILE HD13 H 0.505 5.620 -8.446 1.00 . A A . 45 ILE HD13 1 1
9 6446 1 1 45 ILE HG12 H 1.114 7.842 -7.408 1.00 . A A . 45 ILE HG12 1 1
9 6447 1 1 45 ILE HG13 H 0.753 8.565 -8.972 1.00 . A A . 45 ILE HG13 1 1
9 6448 1 1 45 ILE HG21 H 1.777 6.594 -10.819 1.00 . A A . 45 ILE HG21 1 1
9 6449 1 1 45 ILE HG22 H 3.517 6.876 -10.782 1.00 . A A . 45 ILE HG22 1 1
9 6450 1 1 45 ILE HG23 H 2.405 8.241 -10.889 1.00 . A A . 45 ILE HG23 1 1
9 6451 1 1 45 ILE N N 2.747 5.984 -6.890 1.00 . A A . 45 ILE N 1 1
9 6452 1 1 45 ILE O O 5.200 6.839 -8.706 1.00 . A A . 45 ILE O 1 1
9 6453 1 1 45 ILE OXT O 4.893 4.663 -8.836 1.00 . A A . 45 ILE OXT 1 1
10 6454 1 1 1 ARG C C -10.014 0.899 7.960 1.00 . A A . 1 ARG C 1 1
10 6455 1 1 1 ARG CA C -11.223 0.264 8.639 1.00 . A A . 1 ARG CA 1 1
10 6456 1 1 1 ARG CB C -10.990 0.167 10.148 1.00 . A A . 1 ARG CB 1 1
10 6457 1 1 1 ARG CD C -12.045 0.398 12.417 1.00 . A A . 1 ARG CD 1 1
10 6458 1 1 1 ARG CG C -12.272 0.048 10.955 1.00 . A A . 1 ARG CG 1 1
10 6459 1 1 1 ARG CZ C -13.111 -0.024 14.598 1.00 . A A . 1 ARG CZ 1 1
10 6460 1 1 1 ARG H1 H -10.634 -1.678 8.297 1.00 . A A . 1 ARG H1 1 1
10 6461 1 1 1 ARG H2 H -11.661 -1.018 7.090 1.00 . A A . 1 ARG H2 1 1
10 6462 1 1 1 ARG H3 H -12.308 -1.484 8.610 1.00 . A A . 1 ARG H3 1 1
10 6463 1 1 1 ARG HA H -12.094 0.874 8.452 1.00 . A A . 1 ARG HA 1 1
10 6464 1 1 1 ARG HB2 H -10.380 -0.700 10.352 1.00 . A A . 1 ARG HB2 1 1
10 6465 1 1 1 ARG HB3 H -10.464 1.051 10.477 1.00 . A A . 1 ARG HB3 1 1
10 6466 1 1 1 ARG HD2 H -11.125 -0.061 12.745 1.00 . A A . 1 ARG HD2 1 1
10 6467 1 1 1 ARG HD3 H -11.964 1.472 12.507 1.00 . A A . 1 ARG HD3 1 1
10 6468 1 1 1 ARG HE H -13.931 -0.435 12.825 1.00 . A A . 1 ARG HE 1 1
10 6469 1 1 1 ARG HG2 H -13.009 0.722 10.544 1.00 . A A . 1 ARG HG2 1 1
10 6470 1 1 1 ARG HG3 H -12.634 -0.968 10.889 1.00 . A A . 1 ARG HG3 1 1
10 6471 1 1 1 ARG HH11 H -11.269 0.804 14.712 1.00 . A A . 1 ARG HH11 1 1
10 6472 1 1 1 ARG HH12 H -12.040 0.497 16.231 1.00 . A A . 1 ARG HH12 1 1
10 6473 1 1 1 ARG HH21 H -14.947 -0.839 14.823 1.00 . A A . 1 ARG HH21 1 1
10 6474 1 1 1 ARG HH22 H -14.128 -0.436 16.295 1.00 . A A . 1 ARG HH22 1 1
10 6475 1 1 1 ARG N N -11.480 -1.102 8.111 1.00 . A A . 1 ARG N 1 1
10 6476 1 1 1 ARG NE N -13.137 -0.069 13.268 1.00 . A A . 1 ARG NE 1 1
10 6477 1 1 1 ARG NH1 N -12.053 0.466 15.232 1.00 . A A . 1 ARG NH1 1 1
10 6478 1 1 1 ARG NH2 N -14.147 -0.470 15.296 1.00 . A A . 1 ARG NH2 1 1
10 6479 1 1 1 ARG O O -8.870 0.617 8.316 1.00 . A A . 1 ARG O 1 1
10 6480 1 1 2 GLN C C -9.510 3.923 6.102 1.00 . A A . 2 GLN C 1 1
10 6481 1 1 2 GLN CA C -9.210 2.434 6.250 1.00 . A A . 2 GLN CA 1 1
10 6482 1 1 2 GLN CB C -9.025 1.799 4.871 1.00 . A A . 2 GLN CB 1 1
10 6483 1 1 2 GLN CD C -10.092 1.730 2.582 1.00 . A A . 2 GLN CD 1 1
10 6484 1 1 2 GLN CG C -10.318 1.675 4.080 1.00 . A A . 2 GLN CG 1 1
10 6485 1 1 2 GLN H H -11.209 1.941 6.741 1.00 . A A . 2 GLN H 1 1
10 6486 1 1 2 GLN HA H -8.297 2.317 6.815 1.00 . A A . 2 GLN HA 1 1
10 6487 1 1 2 GLN HB2 H -8.335 2.402 4.299 1.00 . A A . 2 GLN HB2 1 1
10 6488 1 1 2 GLN HB3 H -8.608 0.810 4.995 1.00 . A A . 2 GLN HB3 1 1
10 6489 1 1 2 GLN HE21 H -12.034 2.025 2.275 1.00 . A A . 2 GLN HE21 1 1
10 6490 1 1 2 GLN HE22 H -11.051 1.967 0.856 1.00 . A A . 2 GLN HE22 1 1
10 6491 1 1 2 GLN HG2 H -10.784 0.732 4.323 1.00 . A A . 2 GLN HG2 1 1
10 6492 1 1 2 GLN HG3 H -10.975 2.484 4.361 1.00 . A A . 2 GLN HG3 1 1
10 6493 1 1 2 GLN N N -10.276 1.758 6.980 1.00 . A A . 2 GLN N 1 1
10 6494 1 1 2 GLN NE2 N -11.168 1.927 1.828 1.00 . A A . 2 GLN NE2 1 1
10 6495 1 1 2 GLN O O -10.647 4.357 6.290 1.00 . A A . 2 GLN O 1 1
10 6496 1 1 2 GLN OE1 O -8.964 1.598 2.107 1.00 . A A . 2 GLN OE1 1 1
10 6497 1 1 3 PRO C C -8.996 6.432 4.077 1.00 . A A . 3 PRO C 1 1
10 6498 1 1 3 PRO CA C -8.638 6.153 5.522 1.00 . A A . 3 PRO CA 1 1
10 6499 1 1 3 PRO CB C -7.240 6.693 5.851 1.00 . A A . 3 PRO CB 1 1
10 6500 1 1 3 PRO CD C -7.129 4.302 5.427 1.00 . A A . 3 PRO CD 1 1
10 6501 1 1 3 PRO CG C -6.314 5.505 5.834 1.00 . A A . 3 PRO CG 1 1
10 6502 1 1 3 PRO HA H -9.375 6.590 6.179 1.00 . A A . 3 PRO HA 1 1
10 6503 1 1 3 PRO HB2 H -6.953 7.422 5.105 1.00 . A A . 3 PRO HB2 1 1
10 6504 1 1 3 PRO HB3 H -7.258 7.160 6.827 1.00 . A A . 3 PRO HB3 1 1
10 6505 1 1 3 PRO HD2 H -7.014 4.107 4.361 1.00 . A A . 3 PRO HD2 1 1
10 6506 1 1 3 PRO HD3 H -6.849 3.436 6.007 1.00 . A A . 3 PRO HD3 1 1
10 6507 1 1 3 PRO HG2 H -5.522 5.673 5.121 1.00 . A A . 3 PRO HG2 1 1
10 6508 1 1 3 PRO HG3 H -5.899 5.356 6.821 1.00 . A A . 3 PRO HG3 1 1
10 6509 1 1 3 PRO N N -8.496 4.724 5.732 1.00 . A A . 3 PRO N 1 1
10 6510 1 1 3 PRO O O -8.759 5.579 3.226 1.00 . A A . 3 PRO O 1 1
10 6511 1 1 4 ARG C C -8.684 7.567 1.509 1.00 . A A . 4 ARG C 1 1
10 6512 1 1 4 ARG CA C -9.877 7.926 2.389 1.00 . A A . 4 ARG CA 1 1
10 6513 1 1 4 ARG CB C -10.221 9.409 2.239 1.00 . A A . 4 ARG CB 1 1
10 6514 1 1 4 ARG CD C -12.449 9.272 1.086 1.00 . A A . 4 ARG CD 1 1
10 6515 1 1 4 ARG CG C -11.709 9.703 2.342 1.00 . A A . 4 ARG CG 1 1
10 6516 1 1 4 ARG CZ C -14.541 9.811 -0.099 1.00 . A A . 4 ARG CZ 1 1
10 6517 1 1 4 ARG H H -9.699 8.274 4.481 1.00 . A A . 4 ARG H 1 1
10 6518 1 1 4 ARG HA H -10.729 7.326 2.103 1.00 . A A . 4 ARG HA 1 1
10 6519 1 1 4 ARG HB2 H -9.712 9.965 3.013 1.00 . A A . 4 ARG HB2 1 1
10 6520 1 1 4 ARG HB3 H -9.874 9.752 1.276 1.00 . A A . 4 ARG HB3 1 1
10 6521 1 1 4 ARG HD2 H -11.847 9.522 0.225 1.00 . A A . 4 ARG HD2 1 1
10 6522 1 1 4 ARG HD3 H -12.599 8.203 1.121 1.00 . A A . 4 ARG HD3 1 1
10 6523 1 1 4 ARG HE H -14.044 10.489 1.711 1.00 . A A . 4 ARG HE 1 1
10 6524 1 1 4 ARG HG2 H -12.114 9.168 3.187 1.00 . A A . 4 ARG HG2 1 1
10 6525 1 1 4 ARG HG3 H -11.847 10.765 2.484 1.00 . A A . 4 ARG HG3 1 1
10 6526 1 1 4 ARG HH11 H -13.295 8.583 -1.115 1.00 . A A . 4 ARG HH11 1 1
10 6527 1 1 4 ARG HH12 H -14.773 8.977 -1.926 1.00 . A A . 4 ARG HH12 1 1
10 6528 1 1 4 ARG HH21 H -15.989 11.008 0.645 1.00 . A A . 4 ARG HH21 1 1
10 6529 1 1 4 ARG HH22 H -16.303 10.354 -0.928 1.00 . A A . 4 ARG HH22 1 1
10 6530 1 1 4 ARG N N -9.540 7.612 3.776 1.00 . A A . 4 ARG N 1 1
10 6531 1 1 4 ARG NE N -13.748 9.929 0.963 1.00 . A A . 4 ARG NE 1 1
10 6532 1 1 4 ARG NH1 N -14.173 9.062 -1.131 1.00 . A A . 4 ARG NH1 1 1
10 6533 1 1 4 ARG NH2 N -15.707 10.443 -0.130 1.00 . A A . 4 ARG NH2 1 1
10 6534 1 1 4 ARG O O -7.690 8.293 1.470 1.00 . A A . 4 ARG O 1 1
10 6535 1 1 5 PRO C C -7.758 6.469 -1.463 1.00 . A A . 5 PRO C 1 1
10 6536 1 1 5 PRO CA C -7.668 5.947 -0.032 1.00 . A A . 5 PRO CA 1 1
10 6537 1 1 5 PRO CB C -7.860 4.437 0.053 1.00 . A A . 5 PRO CB 1 1
10 6538 1 1 5 PRO CD C -9.889 5.470 0.805 1.00 . A A . 5 PRO CD 1 1
10 6539 1 1 5 PRO CG C -9.340 4.265 0.076 1.00 . A A . 5 PRO CG 1 1
10 6540 1 1 5 PRO HA H -6.706 6.210 0.381 1.00 . A A . 5 PRO HA 1 1
10 6541 1 1 5 PRO HB2 H -7.408 3.957 -0.795 1.00 . A A . 5 PRO HB2 1 1
10 6542 1 1 5 PRO HB3 H -7.411 4.068 0.966 1.00 . A A . 5 PRO HB3 1 1
10 6543 1 1 5 PRO HD2 H -10.730 5.884 0.265 1.00 . A A . 5 PRO HD2 1 1
10 6544 1 1 5 PRO HD3 H -10.180 5.202 1.810 1.00 . A A . 5 PRO HD3 1 1
10 6545 1 1 5 PRO HG2 H -9.720 4.233 -0.935 1.00 . A A . 5 PRO HG2 1 1
10 6546 1 1 5 PRO HG3 H -9.596 3.359 0.604 1.00 . A A . 5 PRO HG3 1 1
10 6547 1 1 5 PRO N N -8.752 6.420 0.814 1.00 . A A . 5 PRO N 1 1
10 6548 1 1 5 PRO O O -8.830 6.469 -2.068 1.00 . A A . 5 PRO O 1 1
10 6549 1 1 6 ALA C C -5.960 6.419 -4.312 1.00 . A A . 6 ALA C 1 1
10 6550 1 1 6 ALA CA C -6.576 7.438 -3.357 1.00 . A A . 6 ALA CA 1 1
10 6551 1 1 6 ALA CB C -5.796 8.745 -3.386 1.00 . A A . 6 ALA CB 1 1
10 6552 1 1 6 ALA H H -5.803 6.887 -1.465 1.00 . A A . 6 ALA H 1 1
10 6553 1 1 6 ALA HA H -7.588 7.642 -3.669 1.00 . A A . 6 ALA HA 1 1
10 6554 1 1 6 ALA HB1 H -5.835 9.209 -2.411 1.00 . A A . 6 ALA HB1 1 1
10 6555 1 1 6 ALA HB2 H -6.233 9.409 -4.117 1.00 . A A . 6 ALA HB2 1 1
10 6556 1 1 6 ALA HB3 H -4.768 8.545 -3.649 1.00 . A A . 6 ALA HB3 1 1
10 6557 1 1 6 ALA N N -6.626 6.913 -1.998 1.00 . A A . 6 ALA N 1 1
10 6558 1 1 6 ALA O O -5.931 5.224 -4.017 1.00 . A A . 6 ALA O 1 1
10 6559 1 1 7 LYS C C -3.333 6.032 -6.299 1.00 . A A . 7 LYS C 1 1
10 6560 1 1 7 LYS CA C -4.847 6.002 -6.429 1.00 . A A . 7 LYS CA 1 1
10 6561 1 1 7 LYS CB C -5.255 6.393 -7.853 1.00 . A A . 7 LYS CB 1 1
10 6562 1 1 7 LYS CD C -3.167 5.985 -9.249 1.00 . A A . 7 LYS CD 1 1
10 6563 1 1 7 LYS CE C -3.044 7.495 -9.405 1.00 . A A . 7 LYS CE 1 1
10 6564 1 1 7 LYS CG C -4.599 5.543 -8.942 1.00 . A A . 7 LYS CG 1 1
10 6565 1 1 7 LYS H H -5.506 7.848 -5.641 1.00 . A A . 7 LYS H 1 1
10 6566 1 1 7 LYS HA H -5.193 4.999 -6.228 1.00 . A A . 7 LYS HA 1 1
10 6567 1 1 7 LYS HB2 H -6.329 6.288 -7.945 1.00 . A A . 7 LYS HB2 1 1
10 6568 1 1 7 LYS HB3 H -4.988 7.427 -8.019 1.00 . A A . 7 LYS HB3 1 1
10 6569 1 1 7 LYS HD2 H -2.519 5.667 -8.447 1.00 . A A . 7 LYS HD2 1 1
10 6570 1 1 7 LYS HD3 H -2.851 5.514 -10.169 1.00 . A A . 7 LYS HD3 1 1
10 6571 1 1 7 LYS HE2 H -3.138 7.954 -8.431 1.00 . A A . 7 LYS HE2 1 1
10 6572 1 1 7 LYS HE3 H -2.071 7.723 -9.814 1.00 . A A . 7 LYS HE3 1 1
10 6573 1 1 7 LYS HG2 H -4.580 4.510 -8.614 1.00 . A A . 7 LYS HG2 1 1
10 6574 1 1 7 LYS HG3 H -5.190 5.622 -9.845 1.00 . A A . 7 LYS HG3 1 1
10 6575 1 1 7 LYS HZ1 H -5.037 7.769 -9.972 1.00 . A A . 7 LYS HZ1 1 1
10 6576 1 1 7 LYS HZ2 H -3.959 7.691 -11.273 1.00 . A A . 7 LYS HZ2 1 1
10 6577 1 1 7 LYS HZ3 H -4.036 9.088 -10.323 1.00 . A A . 7 LYS HZ3 1 1
10 6578 1 1 7 LYS N N -5.462 6.890 -5.454 1.00 . A A . 7 LYS N 1 1
10 6579 1 1 7 LYS NZ N -4.092 8.049 -10.306 1.00 . A A . 7 LYS NZ 1 1
10 6580 1 1 7 LYS O O -2.716 7.096 -6.275 1.00 . A A . 7 LYS O 1 1
10 6581 1 1 8 TYR C C -0.903 3.345 -6.699 1.00 . A A . 8 TYR C 1 1
10 6582 1 1 8 TYR CA C -1.316 4.682 -6.103 1.00 . A A . 8 TYR CA 1 1
10 6583 1 1 8 TYR CB C -0.885 4.785 -4.640 1.00 . A A . 8 TYR CB 1 1
10 6584 1 1 8 TYR CD1 C -0.390 7.241 -4.956 1.00 . A A . 8 TYR CD1 1 1
10 6585 1 1 8 TYR CD2 C -1.226 6.526 -2.841 1.00 . A A . 8 TYR CD2 1 1
10 6586 1 1 8 TYR CE1 C -0.347 8.543 -4.506 1.00 . A A . 8 TYR CE1 1 1
10 6587 1 1 8 TYR CE2 C -1.184 7.829 -2.382 1.00 . A A . 8 TYR CE2 1 1
10 6588 1 1 8 TYR CG C -0.829 6.210 -4.134 1.00 . A A . 8 TYR CG 1 1
10 6589 1 1 8 TYR CZ C -0.744 8.834 -3.218 1.00 . A A . 8 TYR CZ 1 1
10 6590 1 1 8 TYR H H -3.309 4.051 -6.258 1.00 . A A . 8 TYR H 1 1
10 6591 1 1 8 TYR HA H -0.846 5.471 -6.667 1.00 . A A . 8 TYR HA 1 1
10 6592 1 1 8 TYR HB2 H -1.590 4.243 -4.027 1.00 . A A . 8 TYR HB2 1 1
10 6593 1 1 8 TYR HB3 H 0.100 4.351 -4.529 1.00 . A A . 8 TYR HB3 1 1
10 6594 1 1 8 TYR HD1 H -0.077 7.012 -5.964 1.00 . A A . 8 TYR HD1 1 1
10 6595 1 1 8 TYR HD2 H -1.569 5.737 -2.189 1.00 . A A . 8 TYR HD2 1 1
10 6596 1 1 8 TYR HE1 H -0.006 9.328 -5.165 1.00 . A A . 8 TYR HE1 1 1
10 6597 1 1 8 TYR HE2 H -1.495 8.056 -1.373 1.00 . A A . 8 TYR HE2 1 1
10 6598 1 1 8 TYR HH H 0.191 10.348 -2.489 1.00 . A A . 8 TYR HH 1 1
10 6599 1 1 8 TYR N N -2.751 4.847 -6.224 1.00 . A A . 8 TYR N 1 1
10 6600 1 1 8 TYR O O -1.753 2.520 -7.026 1.00 . A A . 8 TYR O 1 1
10 6601 1 1 8 TYR OH O -0.703 10.133 -2.766 1.00 . A A . 8 TYR OH 1 1
10 6602 1 1 9 LYS C C 1.715 1.111 -6.415 1.00 . A A . 9 LYS C 1 1
10 6603 1 1 9 LYS CA C 0.870 1.879 -7.424 1.00 . A A . 9 LYS CA 1 1
10 6604 1 1 9 LYS CB C 1.663 2.161 -8.698 1.00 . A A . 9 LYS CB 1 1
10 6605 1 1 9 LYS CD C 1.721 -0.218 -9.514 1.00 . A A . 9 LYS CD 1 1
10 6606 1 1 9 LYS CE C 0.683 -1.200 -10.033 1.00 . A A . 9 LYS CE 1 1
10 6607 1 1 9 LYS CG C 1.340 1.216 -9.844 1.00 . A A . 9 LYS CG 1 1
10 6608 1 1 9 LYS H H 1.033 3.817 -6.587 1.00 . A A . 9 LYS H 1 1
10 6609 1 1 9 LYS HA H 0.007 1.280 -7.677 1.00 . A A . 9 LYS HA 1 1
10 6610 1 1 9 LYS HB2 H 1.439 3.167 -9.021 1.00 . A A . 9 LYS HB2 1 1
10 6611 1 1 9 LYS HB3 H 2.716 2.085 -8.479 1.00 . A A . 9 LYS HB3 1 1
10 6612 1 1 9 LYS HD2 H 2.673 -0.442 -9.972 1.00 . A A . 9 LYS HD2 1 1
10 6613 1 1 9 LYS HD3 H 1.800 -0.323 -8.443 1.00 . A A . 9 LYS HD3 1 1
10 6614 1 1 9 LYS HE2 H 0.627 -2.037 -9.353 1.00 . A A . 9 LYS HE2 1 1
10 6615 1 1 9 LYS HE3 H -0.275 -0.704 -10.072 1.00 . A A . 9 LYS HE3 1 1
10 6616 1 1 9 LYS HG2 H 0.280 1.258 -10.043 1.00 . A A . 9 LYS HG2 1 1
10 6617 1 1 9 LYS HG3 H 1.886 1.531 -10.721 1.00 . A A . 9 LYS HG3 1 1
10 6618 1 1 9 LYS HZ1 H 1.802 -2.392 -11.334 1.00 . A A . 9 LYS HZ1 1 1
10 6619 1 1 9 LYS HZ2 H 1.321 -0.914 -12.001 1.00 . A A . 9 LYS HZ2 1 1
10 6620 1 1 9 LYS HZ3 H 0.197 -2.165 -11.821 1.00 . A A . 9 LYS HZ3 1 1
10 6621 1 1 9 LYS N N 0.391 3.128 -6.854 1.00 . A A . 9 LYS N 1 1
10 6622 1 1 9 LYS NZ N 1.025 -1.703 -11.392 1.00 . A A . 9 LYS NZ 1 1
10 6623 1 1 9 LYS O O 2.683 1.632 -5.861 1.00 . A A . 9 LYS O 1 1
10 6624 1 1 10 PHE C C 1.686 -2.464 -5.566 1.00 . A A . 10 PHE C 1 1
10 6625 1 1 10 PHE CA C 1.996 -1.010 -5.231 1.00 . A A . 10 PHE CA 1 1
10 6626 1 1 10 PHE CB C 1.550 -0.690 -3.793 1.00 . A A . 10 PHE CB 1 1
10 6627 1 1 10 PHE CD1 C -0.505 -2.126 -3.959 1.00 . A A . 10 PHE CD1 1 1
10 6628 1 1 10 PHE CD2 C 0.769 -2.208 -1.947 1.00 . A A . 10 PHE CD2 1 1
10 6629 1 1 10 PHE CE1 C -1.387 -3.054 -3.448 1.00 . A A . 10 PHE CE1 1 1
10 6630 1 1 10 PHE CE2 C -0.111 -3.140 -1.429 1.00 . A A . 10 PHE CE2 1 1
10 6631 1 1 10 PHE CG C 0.582 -1.691 -3.217 1.00 . A A . 10 PHE CG 1 1
10 6632 1 1 10 PHE CZ C -1.191 -3.563 -2.182 1.00 . A A . 10 PHE CZ 1 1
10 6633 1 1 10 PHE H H 0.530 -0.474 -6.651 1.00 . A A . 10 PHE H 1 1
10 6634 1 1 10 PHE HA H 3.060 -0.844 -5.321 1.00 . A A . 10 PHE HA 1 1
10 6635 1 1 10 PHE HB2 H 2.419 -0.664 -3.153 1.00 . A A . 10 PHE HB2 1 1
10 6636 1 1 10 PHE HB3 H 1.074 0.278 -3.781 1.00 . A A . 10 PHE HB3 1 1
10 6637 1 1 10 PHE HD1 H -0.658 -1.729 -4.949 1.00 . A A . 10 PHE HD1 1 1
10 6638 1 1 10 PHE HD2 H 1.612 -1.875 -1.359 1.00 . A A . 10 PHE HD2 1 1
10 6639 1 1 10 PHE HE1 H -2.229 -3.382 -4.039 1.00 . A A . 10 PHE HE1 1 1
10 6640 1 1 10 PHE HE2 H 0.044 -3.537 -0.436 1.00 . A A . 10 PHE HE2 1 1
10 6641 1 1 10 PHE HZ H -1.879 -4.292 -1.783 1.00 . A A . 10 PHE HZ 1 1
10 6642 1 1 10 PHE N N 1.318 -0.134 -6.178 1.00 . A A . 10 PHE N 1 1
10 6643 1 1 10 PHE O O 0.862 -2.738 -6.433 1.00 . A A . 10 PHE O 1 1
10 6644 1 1 11 THR C C 1.502 -5.476 -3.850 1.00 . A A . 11 THR C 1 1
10 6645 1 1 11 THR CA C 2.087 -4.809 -5.096 1.00 . A A . 11 THR CA 1 1
10 6646 1 1 11 THR CB C 3.385 -5.509 -5.501 1.00 . A A . 11 THR CB 1 1
10 6647 1 1 11 THR CG2 C 3.954 -5.004 -6.810 1.00 . A A . 11 THR CG2 1 1
10 6648 1 1 11 THR H H 2.965 -3.115 -4.175 1.00 . A A . 11 THR H 1 1
10 6649 1 1 11 THR HA H 1.374 -4.897 -5.903 1.00 . A A . 11 THR HA 1 1
10 6650 1 1 11 THR HB H 3.192 -6.567 -5.611 1.00 . A A . 11 THR HB 1 1
10 6651 1 1 11 THR HG1 H 4.041 -5.643 -3.661 1.00 . A A . 11 THR HG1 1 1
10 6652 1 1 11 THR HG21 H 3.926 -5.796 -7.544 1.00 . A A . 11 THR HG21 1 1
10 6653 1 1 11 THR HG22 H 4.975 -4.688 -6.660 1.00 . A A . 11 THR HG22 1 1
10 6654 1 1 11 THR HG23 H 3.366 -4.168 -7.159 1.00 . A A . 11 THR HG23 1 1
10 6655 1 1 11 THR N N 2.328 -3.390 -4.867 1.00 . A A . 11 THR N 1 1
10 6656 1 1 11 THR O O 2.154 -5.540 -2.808 1.00 . A A . 11 THR O 1 1
10 6657 1 1 11 THR OG1 O 4.379 -5.338 -4.507 1.00 . A A . 11 THR OG1 1 1
10 6658 1 1 12 ASP C C 0.534 -7.715 -2.244 1.00 . A A . 12 ASP C 1 1
10 6659 1 1 12 ASP CA C -0.397 -6.671 -2.861 1.00 . A A . 12 ASP CA 1 1
10 6660 1 1 12 ASP CB C -1.671 -7.355 -3.360 1.00 . A A . 12 ASP CB 1 1
10 6661 1 1 12 ASP CG C -2.813 -6.377 -3.560 1.00 . A A . 12 ASP CG 1 1
10 6662 1 1 12 ASP H H -0.189 -5.913 -4.832 1.00 . A A . 12 ASP H 1 1
10 6663 1 1 12 ASP HA H -0.667 -5.935 -2.106 1.00 . A A . 12 ASP HA 1 1
10 6664 1 1 12 ASP HB2 H -1.466 -7.838 -4.302 1.00 . A A . 12 ASP HB2 1 1
10 6665 1 1 12 ASP HB3 H -1.979 -8.097 -2.639 1.00 . A A . 12 ASP HB3 1 1
10 6666 1 1 12 ASP N N 0.273 -5.987 -3.971 1.00 . A A . 12 ASP N 1 1
10 6667 1 1 12 ASP O O 1.650 -7.922 -2.721 1.00 . A A . 12 ASP O 1 1
10 6668 1 1 12 ASP OD1 O -2.709 -5.519 -4.461 1.00 . A A . 12 ASP OD1 1 1
10 6669 1 1 12 ASP OD2 O -3.811 -6.470 -2.814 1.00 . A A . 12 ASP OD2 1 1
10 6670 1 1 13 VAL C C 0.947 -10.676 -1.367 1.00 . A A . 13 VAL C 1 1
10 6671 1 1 13 VAL CA C 0.873 -9.403 -0.533 1.00 . A A . 13 VAL CA 1 1
10 6672 1 1 13 VAL CB C 0.305 -9.748 0.853 1.00 . A A . 13 VAL CB 1 1
10 6673 1 1 13 VAL CG1 C -1.106 -10.290 0.714 1.00 . A A . 13 VAL CG1 1 1
10 6674 1 1 13 VAL CG2 C 1.204 -10.746 1.569 1.00 . A A . 13 VAL CG2 1 1
10 6675 1 1 13 VAL H H -0.826 -8.182 -0.861 1.00 . A A . 13 VAL H 1 1
10 6676 1 1 13 VAL HA H 1.865 -9.019 -0.409 1.00 . A A . 13 VAL HA 1 1
10 6677 1 1 13 VAL HB H 0.265 -8.842 1.443 1.00 . A A . 13 VAL HB 1 1
10 6678 1 1 13 VAL HG11 H -1.750 -9.513 0.331 1.00 . A A . 13 VAL HG11 1 1
10 6679 1 1 13 VAL HG12 H -1.466 -10.616 1.679 1.00 . A A . 13 VAL HG12 1 1
10 6680 1 1 13 VAL HG13 H -1.104 -11.124 0.028 1.00 . A A . 13 VAL HG13 1 1
10 6681 1 1 13 VAL HG21 H 1.321 -10.449 2.601 1.00 . A A . 13 VAL HG21 1 1
10 6682 1 1 13 VAL HG22 H 2.171 -10.767 1.089 1.00 . A A . 13 VAL HG22 1 1
10 6683 1 1 13 VAL HG23 H 0.758 -11.728 1.525 1.00 . A A . 13 VAL HG23 1 1
10 6684 1 1 13 VAL N N 0.073 -8.379 -1.195 1.00 . A A . 13 VAL N 1 1
10 6685 1 1 13 VAL O O 1.745 -11.570 -1.085 1.00 . A A . 13 VAL O 1 1
10 6686 1 1 14 ASN C C 0.839 -11.673 -4.549 1.00 . A A . 14 ASN C 1 1
10 6687 1 1 14 ASN CA C 0.067 -11.916 -3.254 1.00 . A A . 14 ASN CA 1 1
10 6688 1 1 14 ASN CB C -1.384 -12.256 -3.556 1.00 . A A . 14 ASN CB 1 1
10 6689 1 1 14 ASN CG C -1.651 -13.748 -3.529 1.00 . A A . 14 ASN CG 1 1
10 6690 1 1 14 ASN H H -0.509 -10.013 -2.556 1.00 . A A . 14 ASN H 1 1
10 6691 1 1 14 ASN HA H 0.518 -12.743 -2.727 1.00 . A A . 14 ASN HA 1 1
10 6692 1 1 14 ASN HB2 H -2.008 -11.781 -2.809 1.00 . A A . 14 ASN HB2 1 1
10 6693 1 1 14 ASN HB3 H -1.641 -11.874 -4.534 1.00 . A A . 14 ASN HB3 1 1
10 6694 1 1 14 ASN HD21 H -1.260 -13.802 -1.578 1.00 . A A . 14 ASN HD21 1 1
10 6695 1 1 14 ASN HD22 H -1.686 -15.319 -2.307 1.00 . A A . 14 ASN HD22 1 1
10 6696 1 1 14 ASN N N 0.107 -10.754 -2.385 1.00 . A A . 14 ASN N 1 1
10 6697 1 1 14 ASN ND2 N -1.519 -14.350 -2.353 1.00 . A A . 14 ASN ND2 1 1
10 6698 1 1 14 ASN O O 1.036 -12.591 -5.345 1.00 . A A . 14 ASN O 1 1
10 6699 1 1 14 ASN OD1 O -1.972 -14.352 -4.553 1.00 . A A . 14 ASN OD1 1 1
10 6700 1 1 15 GLY C C 1.229 -9.283 -6.947 1.00 . A A . 15 GLY C 1 1
10 6701 1 1 15 GLY CA C 2.029 -10.103 -5.950 1.00 . A A . 15 GLY CA 1 1
10 6702 1 1 15 GLY H H 1.098 -9.741 -4.082 1.00 . A A . 15 GLY H 1 1
10 6703 1 1 15 GLY HA2 H 2.908 -9.540 -5.665 1.00 . A A . 15 GLY HA2 1 1
10 6704 1 1 15 GLY HA3 H 2.342 -11.023 -6.429 1.00 . A A . 15 GLY HA3 1 1
10 6705 1 1 15 GLY N N 1.279 -10.434 -4.752 1.00 . A A . 15 GLY N 1 1
10 6706 1 1 15 GLY O O 1.658 -9.098 -8.086 1.00 . A A . 15 GLY O 1 1
10 6707 1 1 16 GLU C C -0.100 -6.640 -7.705 1.00 . A A . 16 GLU C 1 1
10 6708 1 1 16 GLU CA C -0.772 -7.976 -7.401 1.00 . A A . 16 GLU CA 1 1
10 6709 1 1 16 GLU CB C -2.142 -7.742 -6.762 1.00 . A A . 16 GLU CB 1 1
10 6710 1 1 16 GLU CD C -4.173 -8.767 -5.663 1.00 . A A . 16 GLU CD 1 1
10 6711 1 1 16 GLU CG C -2.769 -9.002 -6.185 1.00 . A A . 16 GLU CG 1 1
10 6712 1 1 16 GLU H H -0.222 -8.957 -5.606 1.00 . A A . 16 GLU H 1 1
10 6713 1 1 16 GLU HA H -0.902 -8.518 -8.326 1.00 . A A . 16 GLU HA 1 1
10 6714 1 1 16 GLU HB2 H -2.038 -7.020 -5.967 1.00 . A A . 16 GLU HB2 1 1
10 6715 1 1 16 GLU HB3 H -2.812 -7.344 -7.511 1.00 . A A . 16 GLU HB3 1 1
10 6716 1 1 16 GLU HG2 H -2.811 -9.754 -6.959 1.00 . A A . 16 GLU HG2 1 1
10 6717 1 1 16 GLU HG3 H -2.152 -9.356 -5.373 1.00 . A A . 16 GLU HG3 1 1
10 6718 1 1 16 GLU N N 0.071 -8.784 -6.525 1.00 . A A . 16 GLU N 1 1
10 6719 1 1 16 GLU O O 1.092 -6.466 -7.450 1.00 . A A . 16 GLU O 1 1
10 6720 1 1 16 GLU OE1 O -5.127 -8.860 -6.463 1.00 . A A . 16 GLU OE1 1 1
10 6721 1 1 16 GLU OE2 O -4.317 -8.492 -4.453 1.00 . A A . 16 GLU OE2 1 1
10 6722 1 1 17 THR C C -1.440 -3.353 -8.744 1.00 . A A . 17 THR C 1 1
10 6723 1 1 17 THR CA C -0.325 -4.386 -8.586 1.00 . A A . 17 THR CA 1 1
10 6724 1 1 17 THR CB C 0.504 -4.464 -9.872 1.00 . A A . 17 THR CB 1 1
10 6725 1 1 17 THR CG2 C 1.981 -4.221 -9.645 1.00 . A A . 17 THR CG2 1 1
10 6726 1 1 17 THR H H -1.807 -5.893 -8.436 1.00 . A A . 17 THR H 1 1
10 6727 1 1 17 THR HA H 0.317 -4.083 -7.777 1.00 . A A . 17 THR HA 1 1
10 6728 1 1 17 THR HB H 0.149 -3.714 -10.565 1.00 . A A . 17 THR HB 1 1
10 6729 1 1 17 THR HG1 H 0.617 -5.672 -11.409 1.00 . A A . 17 THR HG1 1 1
10 6730 1 1 17 THR HG21 H 2.113 -3.315 -9.072 1.00 . A A . 17 THR HG21 1 1
10 6731 1 1 17 THR HG22 H 2.479 -4.120 -10.598 1.00 . A A . 17 THR HG22 1 1
10 6732 1 1 17 THR HG23 H 2.404 -5.054 -9.104 1.00 . A A . 17 THR HG23 1 1
10 6733 1 1 17 THR N N -0.864 -5.700 -8.252 1.00 . A A . 17 THR N 1 1
10 6734 1 1 17 THR O O -1.882 -3.077 -9.859 1.00 . A A . 17 THR O 1 1
10 6735 1 1 17 THR OG1 O 0.367 -5.734 -10.484 1.00 . A A . 17 THR OG1 1 1
10 6736 1 1 18 LYS C C -2.727 -0.650 -6.678 1.00 . A A . 18 LYS C 1 1
10 6737 1 1 18 LYS CA C -2.964 -1.789 -7.671 1.00 . A A . 18 LYS CA 1 1
10 6738 1 1 18 LYS CB C -4.312 -2.452 -7.388 1.00 . A A . 18 LYS CB 1 1
10 6739 1 1 18 LYS CD C -4.985 -2.786 -9.790 1.00 . A A . 18 LYS CD 1 1
10 6740 1 1 18 LYS CE C -4.663 -4.267 -9.647 1.00 . A A . 18 LYS CE 1 1
10 6741 1 1 18 LYS CG C -5.355 -2.156 -8.455 1.00 . A A . 18 LYS CG 1 1
10 6742 1 1 18 LYS H H -1.511 -3.046 -6.761 1.00 . A A . 18 LYS H 1 1
10 6743 1 1 18 LYS HA H -2.985 -1.376 -8.668 1.00 . A A . 18 LYS HA 1 1
10 6744 1 1 18 LYS HB2 H -4.169 -3.526 -7.330 1.00 . A A . 18 LYS HB2 1 1
10 6745 1 1 18 LYS HB3 H -4.688 -2.092 -6.437 1.00 . A A . 18 LYS HB3 1 1
10 6746 1 1 18 LYS HD2 H -5.815 -2.675 -10.471 1.00 . A A . 18 LYS HD2 1 1
10 6747 1 1 18 LYS HD3 H -4.120 -2.276 -10.189 1.00 . A A . 18 LYS HD3 1 1
10 6748 1 1 18 LYS HE2 H -3.664 -4.368 -9.247 1.00 . A A . 18 LYS HE2 1 1
10 6749 1 1 18 LYS HE3 H -5.370 -4.711 -8.961 1.00 . A A . 18 LYS HE3 1 1
10 6750 1 1 18 LYS HG2 H -6.308 -2.550 -8.133 1.00 . A A . 18 LYS HG2 1 1
10 6751 1 1 18 LYS HG3 H -5.430 -1.082 -8.581 1.00 . A A . 18 LYS HG3 1 1
10 6752 1 1 18 LYS HZ1 H -5.543 -4.628 -11.507 1.00 . A A . 18 LYS HZ1 1 1
10 6753 1 1 18 LYS HZ2 H -4.860 -6.002 -10.794 1.00 . A A . 18 LYS HZ2 1 1
10 6754 1 1 18 LYS HZ3 H -3.862 -4.828 -11.493 1.00 . A A . 18 LYS HZ3 1 1
10 6755 1 1 18 LYS N N -1.896 -2.786 -7.627 1.00 . A A . 18 LYS N 1 1
10 6756 1 1 18 LYS NZ N -4.737 -4.981 -10.951 1.00 . A A . 18 LYS NZ 1 1
10 6757 1 1 18 LYS O O -1.608 -0.429 -6.221 1.00 . A A . 18 LYS O 1 1
10 6758 1 1 19 THR C C -3.975 0.675 -4.017 1.00 . A A . 19 THR C 1 1
10 6759 1 1 19 THR CA C -3.738 1.177 -5.408 1.00 . A A . 19 THR CA 1 1
10 6760 1 1 19 THR CB C -4.763 2.226 -5.770 1.00 . A A . 19 THR CB 1 1
10 6761 1 1 19 THR CG2 C -4.804 2.438 -7.247 1.00 . A A . 19 THR CG2 1 1
10 6762 1 1 19 THR H H -4.666 -0.163 -6.750 1.00 . A A . 19 THR H 1 1
10 6763 1 1 19 THR HA H -2.751 1.608 -5.461 1.00 . A A . 19 THR HA 1 1
10 6764 1 1 19 THR HB H -4.501 3.163 -5.302 1.00 . A A . 19 THR HB 1 1
10 6765 1 1 19 THR HG1 H -6.323 2.392 -4.595 1.00 . A A . 19 THR HG1 1 1
10 6766 1 1 19 THR HG21 H -5.491 3.232 -7.482 1.00 . A A . 19 THR HG21 1 1
10 6767 1 1 19 THR HG22 H -5.121 1.519 -7.716 1.00 . A A . 19 THR HG22 1 1
10 6768 1 1 19 THR HG23 H -3.812 2.692 -7.590 1.00 . A A . 19 THR HG23 1 1
10 6769 1 1 19 THR N N -3.802 0.066 -6.350 1.00 . A A . 19 THR N 1 1
10 6770 1 1 19 THR O O -4.948 -0.035 -3.756 1.00 . A A . 19 THR O 1 1
10 6771 1 1 19 THR OG1 O -6.060 1.846 -5.340 1.00 . A A . 19 THR OG1 1 1
10 6772 1 1 20 TRP C C -2.482 1.408 -0.778 1.00 . A A . 20 TRP C 1 1
10 6773 1 1 20 TRP CA C -3.152 0.494 -1.797 1.00 . A A . 20 TRP CA 1 1
10 6774 1 1 20 TRP CB C -2.523 -0.879 -1.817 1.00 . A A . 20 TRP CB 1 1
10 6775 1 1 20 TRP CD1 C -3.386 -2.547 -0.072 1.00 . A A . 20 TRP CD1 1 1
10 6776 1 1 20 TRP CD2 C -1.594 -1.379 0.562 1.00 . A A . 20 TRP CD2 1 1
10 6777 1 1 20 TRP CE2 C -1.953 -2.242 1.611 1.00 . A A . 20 TRP CE2 1 1
10 6778 1 1 20 TRP CE3 C -0.496 -0.544 0.721 1.00 . A A . 20 TRP CE3 1 1
10 6779 1 1 20 TRP CG C -2.521 -1.583 -0.498 1.00 . A A . 20 TRP CG 1 1
10 6780 1 1 20 TRP CH2 C -0.172 -1.458 2.940 1.00 . A A . 20 TRP CH2 1 1
10 6781 1 1 20 TRP CZ2 C -1.248 -2.291 2.808 1.00 . A A . 20 TRP CZ2 1 1
10 6782 1 1 20 TRP CZ3 C 0.208 -0.588 1.908 1.00 . A A . 20 TRP CZ3 1 1
10 6783 1 1 20 TRP H H -2.277 1.513 -3.411 1.00 . A A . 20 TRP H 1 1
10 6784 1 1 20 TRP HA H -4.196 0.394 -1.549 1.00 . A A . 20 TRP HA 1 1
10 6785 1 1 20 TRP HB2 H -3.062 -1.479 -2.531 1.00 . A A . 20 TRP HB2 1 1
10 6786 1 1 20 TRP HB3 H -1.503 -0.778 -2.154 1.00 . A A . 20 TRP HB3 1 1
10 6787 1 1 20 TRP HD1 H -4.210 -2.928 -0.656 1.00 . A A . 20 TRP HD1 1 1
10 6788 1 1 20 TRP HE1 H -3.519 -3.628 1.727 1.00 . A A . 20 TRP HE1 1 1
10 6789 1 1 20 TRP HE3 H -0.193 0.123 -0.070 1.00 . A A . 20 TRP HE3 1 1
10 6790 1 1 20 TRP HH2 H 0.404 -1.461 3.852 1.00 . A A . 20 TRP HH2 1 1
10 6791 1 1 20 TRP HZ2 H -1.528 -2.956 3.612 1.00 . A A . 20 TRP HZ2 1 1
10 6792 1 1 20 TRP HZ3 H 1.063 0.056 2.048 1.00 . A A . 20 TRP HZ3 1 1
10 6793 1 1 20 TRP N N -3.055 0.986 -3.138 1.00 . A A . 20 TRP N 1 1
10 6794 1 1 20 TRP NE1 N -3.050 -2.949 1.201 1.00 . A A . 20 TRP NE1 1 1
10 6795 1 1 20 TRP O O -1.290 1.692 -0.865 1.00 . A A . 20 TRP O 1 1
10 6796 1 1 21 THR C C -2.869 1.940 2.590 1.00 . A A . 21 THR C 1 1
10 6797 1 1 21 THR CA C -2.750 2.689 1.268 1.00 . A A . 21 THR CA 1 1
10 6798 1 1 21 THR CB C -3.531 4.007 1.320 1.00 . A A . 21 THR CB 1 1
10 6799 1 1 21 THR CG2 C -4.978 3.833 1.731 1.00 . A A . 21 THR CG2 1 1
10 6800 1 1 21 THR H H -4.195 1.557 0.224 1.00 . A A . 21 THR H 1 1
10 6801 1 1 21 THR HA H -1.708 2.895 1.069 1.00 . A A . 21 THR HA 1 1
10 6802 1 1 21 THR HB H -3.519 4.460 0.337 1.00 . A A . 21 THR HB 1 1
10 6803 1 1 21 THR HG1 H -2.872 5.779 1.831 1.00 . A A . 21 THR HG1 1 1
10 6804 1 1 21 THR HG21 H -5.513 4.756 1.565 1.00 . A A . 21 THR HG21 1 1
10 6805 1 1 21 THR HG22 H -5.026 3.572 2.778 1.00 . A A . 21 THR HG22 1 1
10 6806 1 1 21 THR HG23 H -5.427 3.046 1.143 1.00 . A A . 21 THR HG23 1 1
10 6807 1 1 21 THR N N -3.257 1.838 0.203 1.00 . A A . 21 THR N 1 1
10 6808 1 1 21 THR O O -1.941 1.907 3.398 1.00 . A A . 21 THR O 1 1
10 6809 1 1 21 THR OG1 O -2.931 4.909 2.233 1.00 . A A . 21 THR OG1 1 1
10 6810 1 1 22 GLY C C -5.531 -0.335 3.751 1.00 . A A . 22 GLY C 1 1
10 6811 1 1 22 GLY CA C -4.305 0.538 3.958 1.00 . A A . 22 GLY CA 1 1
10 6812 1 1 22 GLY H H -4.706 1.380 2.073 1.00 . A A . 22 GLY H 1 1
10 6813 1 1 22 GLY HA2 H -3.448 -0.092 4.176 1.00 . A A . 22 GLY HA2 1 1
10 6814 1 1 22 GLY HA3 H -4.480 1.205 4.791 1.00 . A A . 22 GLY HA3 1 1
10 6815 1 1 22 GLY N N -4.027 1.320 2.772 1.00 . A A . 22 GLY N 1 1
10 6816 1 1 22 GLY O O -6.588 -0.072 4.325 1.00 . A A . 22 GLY O 1 1
10 6817 1 1 23 GLN C C -6.736 -3.263 3.724 1.00 . A A . 23 GLN C 1 1
10 6818 1 1 23 GLN CA C -6.523 -2.247 2.606 1.00 . A A . 23 GLN CA 1 1
10 6819 1 1 23 GLN CB C -6.293 -2.966 1.264 1.00 . A A . 23 GLN CB 1 1
10 6820 1 1 23 GLN CD C -7.012 -2.893 -1.156 1.00 . A A . 23 GLN CD 1 1
10 6821 1 1 23 GLN CG C -6.570 -2.091 0.052 1.00 . A A . 23 GLN CG 1 1
10 6822 1 1 23 GLN H H -4.542 -1.508 2.463 1.00 . A A . 23 GLN H 1 1
10 6823 1 1 23 GLN HA H -7.409 -1.636 2.524 1.00 . A A . 23 GLN HA 1 1
10 6824 1 1 23 GLN HB2 H -5.266 -3.304 1.210 1.00 . A A . 23 GLN HB2 1 1
10 6825 1 1 23 GLN HB3 H -6.942 -3.827 1.213 1.00 . A A . 23 GLN HB3 1 1
10 6826 1 1 23 GLN HE21 H -5.662 -4.296 -0.753 1.00 . A A . 23 GLN HE21 1 1
10 6827 1 1 23 GLN HE22 H -6.640 -4.574 -2.150 1.00 . A A . 23 GLN HE22 1 1
10 6828 1 1 23 GLN HG2 H -7.349 -1.388 0.303 1.00 . A A . 23 GLN HG2 1 1
10 6829 1 1 23 GLN HG3 H -5.668 -1.553 -0.201 1.00 . A A . 23 GLN HG3 1 1
10 6830 1 1 23 GLN N N -5.402 -1.359 2.907 1.00 . A A . 23 GLN N 1 1
10 6831 1 1 23 GLN NE2 N -6.374 -4.036 -1.375 1.00 . A A . 23 GLN NE2 1 1
10 6832 1 1 23 GLN O O -7.520 -3.031 4.644 1.00 . A A . 23 GLN O 1 1
10 6833 1 1 23 GLN OE1 O -7.918 -2.489 -1.885 1.00 . A A . 23 GLN OE1 1 1
10 6834 1 1 24 GLY C C -4.901 -6.245 4.743 1.00 . A A . 24 GLY C 1 1
10 6835 1 1 24 GLY CA C -6.157 -5.415 4.653 1.00 . A A . 24 GLY CA 1 1
10 6836 1 1 24 GLY H H -5.422 -4.513 2.890 1.00 . A A . 24 GLY H 1 1
10 6837 1 1 24 GLY HA2 H -6.345 -4.949 5.612 1.00 . A A . 24 GLY HA2 1 1
10 6838 1 1 24 GLY HA3 H -6.988 -6.058 4.399 1.00 . A A . 24 GLY HA3 1 1
10 6839 1 1 24 GLY N N -6.034 -4.384 3.643 1.00 . A A . 24 GLY N 1 1
10 6840 1 1 24 GLY O O -4.398 -6.519 5.833 1.00 . A A . 24 GLY O 1 1
10 6841 1 1 25 ARG C C -1.953 -6.500 3.603 1.00 . A A . 25 ARG C 1 1
10 6842 1 1 25 ARG CA C -3.165 -7.415 3.514 1.00 . A A . 25 ARG CA 1 1
10 6843 1 1 25 ARG CB C -3.121 -8.209 2.208 1.00 . A A . 25 ARG CB 1 1
10 6844 1 1 25 ARG CD C -4.047 -7.506 -0.028 1.00 . A A . 25 ARG CD 1 1
10 6845 1 1 25 ARG CG C -2.912 -7.341 0.972 1.00 . A A . 25 ARG CG 1 1
10 6846 1 1 25 ARG CZ C -4.760 -9.206 -1.665 1.00 . A A . 25 ARG CZ 1 1
10 6847 1 1 25 ARG H H -4.827 -6.365 2.752 1.00 . A A . 25 ARG H 1 1
10 6848 1 1 25 ARG HA H -3.155 -8.099 4.349 1.00 . A A . 25 ARG HA 1 1
10 6849 1 1 25 ARG HB2 H -2.312 -8.920 2.264 1.00 . A A . 25 ARG HB2 1 1
10 6850 1 1 25 ARG HB3 H -4.052 -8.744 2.094 1.00 . A A . 25 ARG HB3 1 1
10 6851 1 1 25 ARG HD2 H -4.958 -7.709 0.513 1.00 . A A . 25 ARG HD2 1 1
10 6852 1 1 25 ARG HD3 H -4.157 -6.585 -0.582 1.00 . A A . 25 ARG HD3 1 1
10 6853 1 1 25 ARG HE H -2.877 -8.894 -1.086 1.00 . A A . 25 ARG HE 1 1
10 6854 1 1 25 ARG HG2 H -2.865 -6.307 1.275 1.00 . A A . 25 ARG HG2 1 1
10 6855 1 1 25 ARG HG3 H -1.980 -7.619 0.500 1.00 . A A . 25 ARG HG3 1 1
10 6856 1 1 25 ARG HH11 H -6.268 -8.087 -0.911 1.00 . A A . 25 ARG HH11 1 1
10 6857 1 1 25 ARG HH12 H -6.741 -9.292 -2.061 1.00 . A A . 25 ARG HH12 1 1
10 6858 1 1 25 ARG HH21 H -3.498 -10.477 -2.600 1.00 . A A . 25 ARG HH21 1 1
10 6859 1 1 25 ARG HH22 H -5.170 -10.648 -3.020 1.00 . A A . 25 ARG HH22 1 1
10 6860 1 1 25 ARG N N -4.383 -6.630 3.584 1.00 . A A . 25 ARG N 1 1
10 6861 1 1 25 ARG NE N -3.802 -8.598 -0.968 1.00 . A A . 25 ARG NE 1 1
10 6862 1 1 25 ARG NH1 N -6.027 -8.830 -1.534 1.00 . A A . 25 ARG NH1 1 1
10 6863 1 1 25 ARG NH2 N -4.451 -10.191 -2.496 1.00 . A A . 25 ARG NH2 1 1
10 6864 1 1 25 ARG O O -1.927 -5.432 2.991 1.00 . A A . 25 ARG O 1 1
10 6865 1 1 26 THR C C 1.437 -6.788 3.823 1.00 . A A . 26 THR C 1 1
10 6866 1 1 26 THR CA C 0.254 -6.110 4.499 1.00 . A A . 26 THR CA 1 1
10 6867 1 1 26 THR CB C 0.562 -5.834 5.967 1.00 . A A . 26 THR CB 1 1
10 6868 1 1 26 THR CG2 C 0.795 -4.365 6.241 1.00 . A A . 26 THR CG2 1 1
10 6869 1 1 26 THR H H -1.012 -7.774 4.825 1.00 . A A . 26 THR H 1 1
10 6870 1 1 26 THR HA H 0.073 -5.168 4.004 1.00 . A A . 26 THR HA 1 1
10 6871 1 1 26 THR HB H 1.456 -6.371 6.247 1.00 . A A . 26 THR HB 1 1
10 6872 1 1 26 THR HG1 H -0.534 -7.228 6.803 1.00 . A A . 26 THR HG1 1 1
10 6873 1 1 26 THR HG21 H 1.070 -3.869 5.319 1.00 . A A . 26 THR HG21 1 1
10 6874 1 1 26 THR HG22 H 1.591 -4.253 6.962 1.00 . A A . 26 THR HG22 1 1
10 6875 1 1 26 THR HG23 H -0.111 -3.922 6.629 1.00 . A A . 26 THR HG23 1 1
10 6876 1 1 26 THR N N -0.948 -6.913 4.359 1.00 . A A . 26 THR N 1 1
10 6877 1 1 26 THR O O 2.252 -7.439 4.477 1.00 . A A . 26 THR O 1 1
10 6878 1 1 26 THR OG1 O -0.501 -6.268 6.799 1.00 . A A . 26 THR OG1 1 1
10 6879 1 1 27 PRO C C 3.981 -7.073 2.407 1.00 . A A . 27 PRO C 1 1
10 6880 1 1 27 PRO CA C 2.630 -7.225 1.708 1.00 . A A . 27 PRO CA 1 1
10 6881 1 1 27 PRO CB C 2.590 -6.436 0.385 1.00 . A A . 27 PRO CB 1 1
10 6882 1 1 27 PRO CD C 0.626 -5.880 1.642 1.00 . A A . 27 PRO CD 1 1
10 6883 1 1 27 PRO CG C 1.527 -5.394 0.552 1.00 . A A . 27 PRO CG 1 1
10 6884 1 1 27 PRO HA H 2.448 -8.271 1.512 1.00 . A A . 27 PRO HA 1 1
10 6885 1 1 27 PRO HB2 H 3.550 -5.983 0.207 1.00 . A A . 27 PRO HB2 1 1
10 6886 1 1 27 PRO HB3 H 2.350 -7.110 -0.427 1.00 . A A . 27 PRO HB3 1 1
10 6887 1 1 27 PRO HD2 H 0.195 -5.046 2.176 1.00 . A A . 27 PRO HD2 1 1
10 6888 1 1 27 PRO HD3 H -0.147 -6.519 1.242 1.00 . A A . 27 PRO HD3 1 1
10 6889 1 1 27 PRO HG2 H 1.976 -4.455 0.832 1.00 . A A . 27 PRO HG2 1 1
10 6890 1 1 27 PRO HG3 H 0.974 -5.283 -0.365 1.00 . A A . 27 PRO HG3 1 1
10 6891 1 1 27 PRO N N 1.546 -6.637 2.492 1.00 . A A . 27 PRO N 1 1
10 6892 1 1 27 PRO O O 4.255 -6.052 3.033 1.00 . A A . 27 PRO O 1 1
10 6893 1 1 28 LYS C C 6.894 -6.815 2.759 1.00 . A A . 28 LYS C 1 1
10 6894 1 1 28 LYS CA C 6.118 -8.119 2.972 1.00 . A A . 28 LYS CA 1 1
10 6895 1 1 28 LYS CB C 6.948 -9.312 2.486 1.00 . A A . 28 LYS CB 1 1
10 6896 1 1 28 LYS CD C 5.304 -10.835 3.642 1.00 . A A . 28 LYS CD 1 1
10 6897 1 1 28 LYS CE C 6.146 -10.889 4.907 1.00 . A A . 28 LYS CE 1 1
10 6898 1 1 28 LYS CG C 6.165 -10.616 2.407 1.00 . A A . 28 LYS CG 1 1
10 6899 1 1 28 LYS H H 4.517 -8.906 1.826 1.00 . A A . 28 LYS H 1 1
10 6900 1 1 28 LYS HA H 5.946 -8.237 4.032 1.00 . A A . 28 LYS HA 1 1
10 6901 1 1 28 LYS HB2 H 7.335 -9.091 1.504 1.00 . A A . 28 LYS HB2 1 1
10 6902 1 1 28 LYS HB3 H 7.776 -9.457 3.163 1.00 . A A . 28 LYS HB3 1 1
10 6903 1 1 28 LYS HD2 H 4.598 -10.022 3.727 1.00 . A A . 28 LYS HD2 1 1
10 6904 1 1 28 LYS HD3 H 4.769 -11.768 3.536 1.00 . A A . 28 LYS HD3 1 1
10 6905 1 1 28 LYS HE2 H 7.053 -11.437 4.697 1.00 . A A . 28 LYS HE2 1 1
10 6906 1 1 28 LYS HE3 H 6.395 -9.880 5.201 1.00 . A A . 28 LYS HE3 1 1
10 6907 1 1 28 LYS HG2 H 5.527 -10.589 1.537 1.00 . A A . 28 LYS HG2 1 1
10 6908 1 1 28 LYS HG3 H 6.863 -11.437 2.316 1.00 . A A . 28 LYS HG3 1 1
10 6909 1 1 28 LYS HZ1 H 5.738 -11.164 6.937 1.00 . A A . 28 LYS HZ1 1 1
10 6910 1 1 28 LYS HZ2 H 5.620 -12.579 6.017 1.00 . A A . 28 LYS HZ2 1 1
10 6911 1 1 28 LYS HZ3 H 4.401 -11.410 5.930 1.00 . A A . 28 LYS HZ3 1 1
10 6912 1 1 28 LYS N N 4.806 -8.112 2.321 1.00 . A A . 28 LYS N 1 1
10 6913 1 1 28 LYS NZ N 5.426 -11.557 6.026 1.00 . A A . 28 LYS NZ 1 1
10 6914 1 1 28 LYS O O 7.314 -6.180 3.727 1.00 . A A . 28 LYS O 1 1
10 6915 1 1 29 PRO C C 7.188 -3.922 1.801 1.00 . A A . 29 PRO C 1 1
10 6916 1 1 29 PRO CA C 7.853 -5.160 1.208 1.00 . A A . 29 PRO CA 1 1
10 6917 1 1 29 PRO CB C 7.858 -5.085 -0.325 1.00 . A A . 29 PRO CB 1 1
10 6918 1 1 29 PRO CD C 6.665 -7.070 0.270 1.00 . A A . 29 PRO CD 1 1
10 6919 1 1 29 PRO CG C 6.754 -5.986 -0.765 1.00 . A A . 29 PRO CG 1 1
10 6920 1 1 29 PRO HA H 8.870 -5.221 1.568 1.00 . A A . 29 PRO HA 1 1
10 6921 1 1 29 PRO HB2 H 7.681 -4.063 -0.637 1.00 . A A . 29 PRO HB2 1 1
10 6922 1 1 29 PRO HB3 H 8.816 -5.424 -0.700 1.00 . A A . 29 PRO HB3 1 1
10 6923 1 1 29 PRO HD2 H 5.646 -7.418 0.364 1.00 . A A . 29 PRO HD2 1 1
10 6924 1 1 29 PRO HD3 H 7.326 -7.888 0.018 1.00 . A A . 29 PRO HD3 1 1
10 6925 1 1 29 PRO HG2 H 5.827 -5.436 -0.813 1.00 . A A . 29 PRO HG2 1 1
10 6926 1 1 29 PRO HG3 H 6.990 -6.410 -1.730 1.00 . A A . 29 PRO HG3 1 1
10 6927 1 1 29 PRO N N 7.110 -6.392 1.500 1.00 . A A . 29 PRO N 1 1
10 6928 1 1 29 PRO O O 7.773 -3.222 2.630 1.00 . A A . 29 PRO O 1 1
10 6929 1 1 30 ILE C C 5.023 -2.570 3.368 1.00 . A A . 30 ILE C 1 1
10 6930 1 1 30 ILE CA C 5.214 -2.505 1.856 1.00 . A A . 30 ILE CA 1 1
10 6931 1 1 30 ILE CB C 3.836 -2.409 1.179 1.00 . A A . 30 ILE CB 1 1
10 6932 1 1 30 ILE CD1 C 4.028 -1.033 -0.977 1.00 . A A . 30 ILE CD1 1 1
10 6933 1 1 30 ILE CG1 C 3.988 -2.413 -0.350 1.00 . A A . 30 ILE CG1 1 1
10 6934 1 1 30 ILE CG2 C 3.098 -1.168 1.658 1.00 . A A . 30 ILE CG2 1 1
10 6935 1 1 30 ILE H H 5.548 -4.250 0.710 1.00 . A A . 30 ILE H 1 1
10 6936 1 1 30 ILE HA H 5.776 -1.615 1.611 1.00 . A A . 30 ILE HA 1 1
10 6937 1 1 30 ILE HB H 3.260 -3.270 1.476 1.00 . A A . 30 ILE HB 1 1
10 6938 1 1 30 ILE HD11 H 3.137 -0.485 -0.700 1.00 . A A . 30 ILE HD11 1 1
10 6939 1 1 30 ILE HD12 H 4.074 -1.126 -2.052 1.00 . A A . 30 ILE HD12 1 1
10 6940 1 1 30 ILE HD13 H 4.900 -0.502 -0.623 1.00 . A A . 30 ILE HD13 1 1
10 6941 1 1 30 ILE HG12 H 4.906 -2.917 -0.610 1.00 . A A . 30 ILE HG12 1 1
10 6942 1 1 30 ILE HG13 H 3.156 -2.950 -0.783 1.00 . A A . 30 ILE HG13 1 1
10 6943 1 1 30 ILE HG21 H 2.452 -0.805 0.872 1.00 . A A . 30 ILE HG21 1 1
10 6944 1 1 30 ILE HG22 H 3.813 -0.402 1.919 1.00 . A A . 30 ILE HG22 1 1
10 6945 1 1 30 ILE HG23 H 2.504 -1.417 2.523 1.00 . A A . 30 ILE HG23 1 1
10 6946 1 1 30 ILE N N 5.961 -3.656 1.371 1.00 . A A . 30 ILE N 1 1
10 6947 1 1 30 ILE O O 4.957 -1.541 4.039 1.00 . A A . 30 ILE O 1 1
10 6948 1 1 31 ALA C C 5.828 -3.261 6.125 1.00 . A A . 31 ALA C 1 1
10 6949 1 1 31 ALA CA C 4.744 -3.981 5.333 1.00 . A A . 31 ALA CA 1 1
10 6950 1 1 31 ALA CB C 4.739 -5.465 5.667 1.00 . A A . 31 ALA CB 1 1
10 6951 1 1 31 ALA H H 4.990 -4.569 3.313 1.00 . A A . 31 ALA H 1 1
10 6952 1 1 31 ALA HA H 3.782 -3.571 5.602 1.00 . A A . 31 ALA HA 1 1
10 6953 1 1 31 ALA HB1 H 3.853 -5.924 5.255 1.00 . A A . 31 ALA HB1 1 1
10 6954 1 1 31 ALA HB2 H 4.745 -5.592 6.740 1.00 . A A . 31 ALA HB2 1 1
10 6955 1 1 31 ALA HB3 H 5.616 -5.932 5.245 1.00 . A A . 31 ALA HB3 1 1
10 6956 1 1 31 ALA N N 4.932 -3.785 3.899 1.00 . A A . 31 ALA N 1 1
10 6957 1 1 31 ALA O O 5.542 -2.579 7.109 1.00 . A A . 31 ALA O 1 1
10 6958 1 1 32 GLN C C 8.039 -1.243 6.280 1.00 . A A . 32 GLN C 1 1
10 6959 1 1 32 GLN CA C 8.194 -2.759 6.347 1.00 . A A . 32 GLN CA 1 1
10 6960 1 1 32 GLN CB C 9.511 -3.188 5.694 1.00 . A A . 32 GLN CB 1 1
10 6961 1 1 32 GLN CD C 11.784 -2.202 5.203 1.00 . A A . 32 GLN CD 1 1
10 6962 1 1 32 GLN CG C 10.738 -2.492 6.262 1.00 . A A . 32 GLN CG 1 1
10 6963 1 1 32 GLN H H 7.237 -3.957 4.888 1.00 . A A . 32 GLN H 1 1
10 6964 1 1 32 GLN HA H 8.194 -3.067 7.382 1.00 . A A . 32 GLN HA 1 1
10 6965 1 1 32 GLN HB2 H 9.635 -4.252 5.830 1.00 . A A . 32 GLN HB2 1 1
10 6966 1 1 32 GLN HB3 H 9.460 -2.974 4.637 1.00 . A A . 32 GLN HB3 1 1
10 6967 1 1 32 GLN HE21 H 10.412 -1.341 4.049 1.00 . A A . 32 GLN HE21 1 1
10 6968 1 1 32 GLN HE22 H 12.015 -1.380 3.407 1.00 . A A . 32 GLN HE22 1 1
10 6969 1 1 32 GLN HG2 H 10.434 -1.558 6.709 1.00 . A A . 32 GLN HG2 1 1
10 6970 1 1 32 GLN HG3 H 11.178 -3.125 7.018 1.00 . A A . 32 GLN HG3 1 1
10 6971 1 1 32 GLN N N 7.072 -3.408 5.683 1.00 . A A . 32 GLN N 1 1
10 6972 1 1 32 GLN NE2 N 11.361 -1.577 4.109 1.00 . A A . 32 GLN NE2 1 1
10 6973 1 1 32 GLN O O 8.203 -0.543 7.282 1.00 . A A . 32 GLN O 1 1
10 6974 1 1 32 GLN OE1 O 12.957 -2.536 5.365 1.00 . A A . 32 GLN OE1 1 1
10 6975 1 1 33 ALA C C 6.326 1.188 5.703 1.00 . A A . 33 ALA C 1 1
10 6976 1 1 33 ALA CA C 7.520 0.689 4.899 1.00 . A A . 33 ALA CA 1 1
10 6977 1 1 33 ALA CB C 7.341 1.004 3.423 1.00 . A A . 33 ALA CB 1 1
10 6978 1 1 33 ALA H H 7.582 -1.352 4.333 1.00 . A A . 33 ALA H 1 1
10 6979 1 1 33 ALA HA H 8.411 1.193 5.246 1.00 . A A . 33 ALA HA 1 1
10 6980 1 1 33 ALA HB1 H 6.900 0.154 2.924 1.00 . A A . 33 ALA HB1 1 1
10 6981 1 1 33 ALA HB2 H 8.302 1.222 2.982 1.00 . A A . 33 ALA HB2 1 1
10 6982 1 1 33 ALA HB3 H 6.693 1.862 3.314 1.00 . A A . 33 ALA HB3 1 1
10 6983 1 1 33 ALA N N 7.709 -0.742 5.093 1.00 . A A . 33 ALA N 1 1
10 6984 1 1 33 ALA O O 6.356 2.281 6.269 1.00 . A A . 33 ALA O 1 1
10 6985 1 1 34 LEU C C 4.336 0.641 8.000 1.00 . A A . 34 LEU C 1 1
10 6986 1 1 34 LEU CA C 4.074 0.721 6.502 1.00 . A A . 34 LEU CA 1 1
10 6987 1 1 34 LEU CB C 2.920 -0.212 6.123 1.00 . A A . 34 LEU CB 1 1
10 6988 1 1 34 LEU CD1 C 0.876 0.709 4.979 1.00 . A A . 34 LEU CD1 1 1
10 6989 1 1 34 LEU CD2 C 3.113 0.948 3.884 1.00 . A A . 34 LEU CD2 1 1
10 6990 1 1 34 LEU CG C 2.242 0.068 4.773 1.00 . A A . 34 LEU CG 1 1
10 6991 1 1 34 LEU H H 5.317 -0.489 5.292 1.00 . A A . 34 LEU H 1 1
10 6992 1 1 34 LEU HA H 3.807 1.736 6.247 1.00 . A A . 34 LEU HA 1 1
10 6993 1 1 34 LEU HB2 H 3.300 -1.223 6.103 1.00 . A A . 34 LEU HB2 1 1
10 6994 1 1 34 LEU HB3 H 2.169 -0.148 6.896 1.00 . A A . 34 LEU HB3 1 1
10 6995 1 1 34 LEU HD11 H 1.003 1.721 5.333 1.00 . A A . 34 LEU HD11 1 1
10 6996 1 1 34 LEU HD12 H 0.317 0.140 5.708 1.00 . A A . 34 LEU HD12 1 1
10 6997 1 1 34 LEU HD13 H 0.336 0.721 4.042 1.00 . A A . 34 LEU HD13 1 1
10 6998 1 1 34 LEU HD21 H 2.635 1.075 2.924 1.00 . A A . 34 LEU HD21 1 1
10 6999 1 1 34 LEU HD22 H 4.076 0.481 3.747 1.00 . A A . 34 LEU HD22 1 1
10 7000 1 1 34 LEU HD23 H 3.244 1.913 4.350 1.00 . A A . 34 LEU HD23 1 1
10 7001 1 1 34 LEU HG H 2.092 -0.870 4.263 1.00 . A A . 34 LEU HG 1 1
10 7002 1 1 34 LEU N N 5.277 0.372 5.757 1.00 . A A . 34 LEU N 1 1
10 7003 1 1 34 LEU O O 3.779 1.411 8.782 1.00 . A A . 34 LEU O 1 1
10 7004 1 1 35 ALA C C 6.185 0.789 10.350 1.00 . A A . 35 ALA C 1 1
10 7005 1 1 35 ALA CA C 5.541 -0.474 9.794 1.00 . A A . 35 ALA CA 1 1
10 7006 1 1 35 ALA CB C 6.472 -1.665 9.964 1.00 . A A . 35 ALA CB 1 1
10 7007 1 1 35 ALA H H 5.611 -0.876 7.719 1.00 . A A . 35 ALA H 1 1
10 7008 1 1 35 ALA HA H 4.631 -0.674 10.341 1.00 . A A . 35 ALA HA 1 1
10 7009 1 1 35 ALA HB1 H 7.048 -1.803 9.061 1.00 . A A . 35 ALA HB1 1 1
10 7010 1 1 35 ALA HB2 H 5.889 -2.553 10.158 1.00 . A A . 35 ALA HB2 1 1
10 7011 1 1 35 ALA HB3 H 7.140 -1.485 10.793 1.00 . A A . 35 ALA HB3 1 1
10 7012 1 1 35 ALA N N 5.196 -0.296 8.391 1.00 . A A . 35 ALA N 1 1
10 7013 1 1 35 ALA O O 6.074 1.085 11.540 1.00 . A A . 35 ALA O 1 1
10 7014 1 1 36 GLU C C 6.485 3.884 10.111 1.00 . A A . 36 GLU C 1 1
10 7015 1 1 36 GLU CA C 7.510 2.775 9.877 1.00 . A A . 36 GLU CA 1 1
10 7016 1 1 36 GLU CB C 8.517 3.211 8.810 1.00 . A A . 36 GLU CB 1 1
10 7017 1 1 36 GLU CD C 10.832 2.288 9.218 1.00 . A A . 36 GLU CD 1 1
10 7018 1 1 36 GLU CG C 9.531 2.136 8.455 1.00 . A A . 36 GLU CG 1 1
10 7019 1 1 36 GLU H H 6.906 1.247 8.539 1.00 . A A . 36 GLU H 1 1
10 7020 1 1 36 GLU HA H 8.037 2.587 10.800 1.00 . A A . 36 GLU HA 1 1
10 7021 1 1 36 GLU HB2 H 7.979 3.479 7.913 1.00 . A A . 36 GLU HB2 1 1
10 7022 1 1 36 GLU HB3 H 9.053 4.076 9.171 1.00 . A A . 36 GLU HB3 1 1
10 7023 1 1 36 GLU HG2 H 9.107 1.168 8.687 1.00 . A A . 36 GLU HG2 1 1
10 7024 1 1 36 GLU HG3 H 9.742 2.194 7.395 1.00 . A A . 36 GLU HG3 1 1
10 7025 1 1 36 GLU N N 6.855 1.536 9.476 1.00 . A A . 36 GLU N 1 1
10 7026 1 1 36 GLU O O 6.786 4.892 10.750 1.00 . A A . 36 GLU O 1 1
10 7027 1 1 36 GLU OE1 O 11.431 3.383 9.158 1.00 . A A . 36 GLU OE1 1 1
10 7028 1 1 36 GLU OE2 O 11.253 1.313 9.875 1.00 . A A . 36 GLU OE2 1 1
10 7029 1 1 37 GLY C C 3.864 5.401 8.477 1.00 . A A . 37 GLY C 1 1
10 7030 1 1 37 GLY CA C 4.225 4.685 9.768 1.00 . A A . 37 GLY CA 1 1
10 7031 1 1 37 GLY H H 5.084 2.870 9.097 1.00 . A A . 37 GLY H 1 1
10 7032 1 1 37 GLY HA2 H 3.341 4.194 10.150 1.00 . A A . 37 GLY HA2 1 1
10 7033 1 1 37 GLY HA3 H 4.559 5.419 10.490 1.00 . A A . 37 GLY HA3 1 1
10 7034 1 1 37 GLY N N 5.272 3.692 9.595 1.00 . A A . 37 GLY N 1 1
10 7035 1 1 37 GLY O O 2.943 6.217 8.454 1.00 . A A . 37 GLY O 1 1
10 7036 1 1 38 LYS C C 3.336 4.917 5.287 1.00 . A A . 38 LYS C 1 1
10 7037 1 1 38 LYS CA C 4.332 5.730 6.111 1.00 . A A . 38 LYS CA 1 1
10 7038 1 1 38 LYS CB C 5.639 5.893 5.333 1.00 . A A . 38 LYS CB 1 1
10 7039 1 1 38 LYS CD C 6.671 8.173 5.573 1.00 . A A . 38 LYS CD 1 1
10 7040 1 1 38 LYS CE C 5.891 9.076 6.515 1.00 . A A . 38 LYS CE 1 1
10 7041 1 1 38 LYS CG C 6.677 6.732 6.060 1.00 . A A . 38 LYS CG 1 1
10 7042 1 1 38 LYS H H 5.312 4.446 7.478 1.00 . A A . 38 LYS H 1 1
10 7043 1 1 38 LYS HA H 3.912 6.707 6.297 1.00 . A A . 38 LYS HA 1 1
10 7044 1 1 38 LYS HB2 H 6.063 4.912 5.153 1.00 . A A . 38 LYS HB2 1 1
10 7045 1 1 38 LYS HB3 H 5.423 6.369 4.383 1.00 . A A . 38 LYS HB3 1 1
10 7046 1 1 38 LYS HD2 H 7.689 8.527 5.513 1.00 . A A . 38 LYS HD2 1 1
10 7047 1 1 38 LYS HD3 H 6.216 8.209 4.594 1.00 . A A . 38 LYS HD3 1 1
10 7048 1 1 38 LYS HE2 H 5.825 8.598 7.481 1.00 . A A . 38 LYS HE2 1 1
10 7049 1 1 38 LYS HE3 H 6.418 10.013 6.613 1.00 . A A . 38 LYS HE3 1 1
10 7050 1 1 38 LYS HG2 H 6.460 6.720 7.118 1.00 . A A . 38 LYS HG2 1 1
10 7051 1 1 38 LYS HG3 H 7.655 6.307 5.887 1.00 . A A . 38 LYS HG3 1 1
10 7052 1 1 38 LYS HZ1 H 4.475 9.206 4.984 1.00 . A A . 38 LYS HZ1 1 1
10 7053 1 1 38 LYS HZ2 H 4.239 10.323 6.232 1.00 . A A . 38 LYS HZ2 1 1
10 7054 1 1 38 LYS HZ3 H 3.837 8.697 6.467 1.00 . A A . 38 LYS HZ3 1 1
10 7055 1 1 38 LYS N N 4.588 5.101 7.402 1.00 . A A . 38 LYS N 1 1
10 7056 1 1 38 LYS NZ N 4.514 9.344 6.015 1.00 . A A . 38 LYS NZ 1 1
10 7057 1 1 38 LYS O O 3.112 3.738 5.552 1.00 . A A . 38 LYS O 1 1
10 7058 1 1 39 SER C C 2.380 4.702 2.014 1.00 . A A . 39 SER C 1 1
10 7059 1 1 39 SER CA C 1.781 4.907 3.405 1.00 . A A . 39 SER CA 1 1
10 7060 1 1 39 SER CB C 0.504 5.746 3.310 1.00 . A A . 39 SER CB 1 1
10 7061 1 1 39 SER H H 2.975 6.500 4.122 1.00 . A A . 39 SER H 1 1
10 7062 1 1 39 SER HA H 1.538 3.942 3.830 1.00 . A A . 39 SER HA 1 1
10 7063 1 1 39 SER HB2 H 0.664 6.564 2.618 1.00 . A A . 39 SER HB2 1 1
10 7064 1 1 39 SER HB3 H -0.309 5.122 2.957 1.00 . A A . 39 SER HB3 1 1
10 7065 1 1 39 SER HG H -0.801 6.236 4.687 1.00 . A A . 39 SER HG 1 1
10 7066 1 1 39 SER N N 2.748 5.561 4.282 1.00 . A A . 39 SER N 1 1
10 7067 1 1 39 SER O O 3.598 4.761 1.843 1.00 . A A . 39 SER O 1 1
10 7068 1 1 39 SER OG O 0.152 6.282 4.574 1.00 . A A . 39 SER OG 1 1
10 7069 1 1 40 LEU C C 2.638 5.517 -0.923 1.00 . A A . 40 LEU C 1 1
10 7070 1 1 40 LEU CA C 1.985 4.261 -0.350 1.00 . A A . 40 LEU CA 1 1
10 7071 1 1 40 LEU CB C 0.827 3.826 -1.246 1.00 . A A . 40 LEU CB 1 1
10 7072 1 1 40 LEU CD1 C 1.692 1.492 -1.479 1.00 . A A . 40 LEU CD1 1 1
10 7073 1 1 40 LEU CD2 C -0.030 2.348 -3.084 1.00 . A A . 40 LEU CD2 1 1
10 7074 1 1 40 LEU CG C 1.176 2.710 -2.230 1.00 . A A . 40 LEU CG 1 1
10 7075 1 1 40 LEU H H 0.564 4.434 1.214 1.00 . A A . 40 LEU H 1 1
10 7076 1 1 40 LEU HA H 2.721 3.474 -0.330 1.00 . A A . 40 LEU HA 1 1
10 7077 1 1 40 LEU HB2 H 0.017 3.487 -0.616 1.00 . A A . 40 LEU HB2 1 1
10 7078 1 1 40 LEU HB3 H 0.490 4.682 -1.811 1.00 . A A . 40 LEU HB3 1 1
10 7079 1 1 40 LEU HD11 H 2.619 1.162 -1.923 1.00 . A A . 40 LEU HD11 1 1
10 7080 1 1 40 LEU HD12 H 0.963 0.698 -1.536 1.00 . A A . 40 LEU HD12 1 1
10 7081 1 1 40 LEU HD13 H 1.861 1.754 -0.444 1.00 . A A . 40 LEU HD13 1 1
10 7082 1 1 40 LEU HD21 H 0.223 2.453 -4.128 1.00 . A A . 40 LEU HD21 1 1
10 7083 1 1 40 LEU HD22 H -0.851 3.006 -2.844 1.00 . A A . 40 LEU HD22 1 1
10 7084 1 1 40 LEU HD23 H -0.320 1.327 -2.885 1.00 . A A . 40 LEU HD23 1 1
10 7085 1 1 40 LEU HG H 1.961 3.053 -2.887 1.00 . A A . 40 LEU HG 1 1
10 7086 1 1 40 LEU N N 1.524 4.467 1.022 1.00 . A A . 40 LEU N 1 1
10 7087 1 1 40 LEU O O 3.245 5.476 -1.993 1.00 . A A . 40 LEU O 1 1
10 7088 1 1 41 ASP C C 4.581 7.744 -0.952 1.00 . A A . 41 ASP C 1 1
10 7089 1 1 41 ASP CA C 3.089 7.895 -0.659 1.00 . A A . 41 ASP CA 1 1
10 7090 1 1 41 ASP CB C 2.874 8.979 0.398 1.00 . A A . 41 ASP CB 1 1
10 7091 1 1 41 ASP CG C 3.459 8.600 1.744 1.00 . A A . 41 ASP CG 1 1
10 7092 1 1 41 ASP H H 2.014 6.606 0.630 1.00 . A A . 41 ASP H 1 1
10 7093 1 1 41 ASP HA H 2.585 8.186 -1.567 1.00 . A A . 41 ASP HA 1 1
10 7094 1 1 41 ASP HB2 H 3.344 9.894 0.068 1.00 . A A . 41 ASP HB2 1 1
10 7095 1 1 41 ASP HB3 H 1.814 9.148 0.521 1.00 . A A . 41 ASP HB3 1 1
10 7096 1 1 41 ASP N N 2.511 6.631 -0.211 1.00 . A A . 41 ASP N 1 1
10 7097 1 1 41 ASP O O 5.150 8.511 -1.728 1.00 . A A . 41 ASP O 1 1
10 7098 1 1 41 ASP OD1 O 4.701 8.624 1.880 1.00 . A A . 41 ASP OD1 1 1
10 7099 1 1 41 ASP OD2 O 2.676 8.278 2.663 1.00 . A A . 41 ASP OD2 1 1
10 7100 1 1 42 ASP C C 6.878 5.843 -1.888 1.00 . A A . 42 ASP C 1 1
10 7101 1 1 42 ASP CA C 6.630 6.501 -0.534 1.00 . A A . 42 ASP CA 1 1
10 7102 1 1 42 ASP CB C 7.179 5.614 0.585 1.00 . A A . 42 ASP CB 1 1
10 7103 1 1 42 ASP CG C 8.695 5.590 0.612 1.00 . A A . 42 ASP CG 1 1
10 7104 1 1 42 ASP H H 4.704 6.167 0.274 1.00 . A A . 42 ASP H 1 1
10 7105 1 1 42 ASP HA H 7.140 7.452 -0.511 1.00 . A A . 42 ASP HA 1 1
10 7106 1 1 42 ASP HB2 H 6.827 5.987 1.538 1.00 . A A . 42 ASP HB2 1 1
10 7107 1 1 42 ASP HB3 H 6.823 4.602 0.442 1.00 . A A . 42 ASP HB3 1 1
10 7108 1 1 42 ASP N N 5.208 6.749 -0.331 1.00 . A A . 42 ASP N 1 1
10 7109 1 1 42 ASP O O 7.829 6.185 -2.591 1.00 . A A . 42 ASP O 1 1
10 7110 1 1 42 ASP OD1 O 9.298 6.609 1.010 1.00 . A A . 42 ASP OD1 1 1
10 7111 1 1 42 ASP OD2 O 9.279 4.553 0.235 1.00 . A A . 42 ASP OD2 1 1
10 7112 1 1 43 PHE C C 4.998 4.562 -4.466 1.00 . A A . 43 PHE C 1 1
10 7113 1 1 43 PHE CA C 6.139 4.191 -3.522 1.00 . A A . 43 PHE CA 1 1
10 7114 1 1 43 PHE CB C 6.167 2.669 -3.309 1.00 . A A . 43 PHE CB 1 1
10 7115 1 1 43 PHE CD1 C 4.746 2.284 -1.276 1.00 . A A . 43 PHE CD1 1 1
10 7116 1 1 43 PHE CD2 C 7.073 1.782 -1.141 1.00 . A A . 43 PHE CD2 1 1
10 7117 1 1 43 PHE CE1 C 4.580 1.884 0.036 1.00 . A A . 43 PHE CE1 1 1
10 7118 1 1 43 PHE CE2 C 6.913 1.380 0.171 1.00 . A A . 43 PHE CE2 1 1
10 7119 1 1 43 PHE CG C 5.992 2.238 -1.879 1.00 . A A . 43 PHE CG 1 1
10 7120 1 1 43 PHE CZ C 5.664 1.432 0.760 1.00 . A A . 43 PHE CZ 1 1
10 7121 1 1 43 PHE H H 5.276 4.670 -1.647 1.00 . A A . 43 PHE H 1 1
10 7122 1 1 43 PHE HA H 7.072 4.496 -3.975 1.00 . A A . 43 PHE HA 1 1
10 7123 1 1 43 PHE HB2 H 5.369 2.217 -3.885 1.00 . A A . 43 PHE HB2 1 1
10 7124 1 1 43 PHE HB3 H 7.117 2.284 -3.658 1.00 . A A . 43 PHE HB3 1 1
10 7125 1 1 43 PHE HD1 H 3.897 2.639 -1.841 1.00 . A A . 43 PHE HD1 1 1
10 7126 1 1 43 PHE HD2 H 8.049 1.742 -1.601 1.00 . A A . 43 PHE HD2 1 1
10 7127 1 1 43 PHE HE1 H 3.604 1.925 0.495 1.00 . A A . 43 PHE HE1 1 1
10 7128 1 1 43 PHE HE2 H 7.763 1.026 0.736 1.00 . A A . 43 PHE HE2 1 1
10 7129 1 1 43 PHE HZ H 5.536 1.118 1.785 1.00 . A A . 43 PHE HZ 1 1
10 7130 1 1 43 PHE N N 6.014 4.897 -2.249 1.00 . A A . 43 PHE N 1 1
10 7131 1 1 43 PHE O O 4.576 3.752 -5.292 1.00 . A A . 43 PHE O 1 1
10 7132 1 1 44 LEU C C 3.823 6.286 -6.653 1.00 . A A . 44 LEU C 1 1
10 7133 1 1 44 LEU CA C 3.406 6.256 -5.184 1.00 . A A . 44 LEU CA 1 1
10 7134 1 1 44 LEU CB C 2.937 7.644 -4.733 1.00 . A A . 44 LEU CB 1 1
10 7135 1 1 44 LEU CD1 C 3.408 9.493 -6.363 1.00 . A A . 44 LEU CD1 1 1
10 7136 1 1 44 LEU CD2 C 3.950 9.801 -3.938 1.00 . A A . 44 LEU CD2 1 1
10 7137 1 1 44 LEU CG C 3.873 8.804 -5.087 1.00 . A A . 44 LEU CG 1 1
10 7138 1 1 44 LEU H H 4.874 6.390 -3.662 1.00 . A A . 44 LEU H 1 1
10 7139 1 1 44 LEU HA H 2.588 5.560 -5.073 1.00 . A A . 44 LEU HA 1 1
10 7140 1 1 44 LEU HB2 H 1.976 7.838 -5.185 1.00 . A A . 44 LEU HB2 1 1
10 7141 1 1 44 LEU HB3 H 2.813 7.626 -3.661 1.00 . A A . 44 LEU HB3 1 1
10 7142 1 1 44 LEU HD11 H 2.726 8.845 -6.895 1.00 . A A . 44 LEU HD11 1 1
10 7143 1 1 44 LEU HD12 H 4.262 9.708 -6.988 1.00 . A A . 44 LEU HD12 1 1
10 7144 1 1 44 LEU HD13 H 2.905 10.415 -6.112 1.00 . A A . 44 LEU HD13 1 1
10 7145 1 1 44 LEU HD21 H 3.376 10.682 -4.186 1.00 . A A . 44 LEU HD21 1 1
10 7146 1 1 44 LEU HD22 H 4.980 10.079 -3.771 1.00 . A A . 44 LEU HD22 1 1
10 7147 1 1 44 LEU HD23 H 3.549 9.351 -3.042 1.00 . A A . 44 LEU HD23 1 1
10 7148 1 1 44 LEU HG H 4.866 8.416 -5.261 1.00 . A A . 44 LEU HG 1 1
10 7149 1 1 44 LEU N N 4.500 5.788 -4.339 1.00 . A A . 44 LEU N 1 1
10 7150 1 1 44 LEU O O 4.599 7.143 -7.074 1.00 . A A . 44 LEU O 1 1
10 7151 1 1 45 ILE C C 5.121 5.366 -9.094 1.00 . A A . 45 ILE C 1 1
10 7152 1 1 45 ILE CA C 3.616 5.248 -8.852 1.00 . A A . 45 ILE CA 1 1
10 7153 1 1 45 ILE CB C 2.877 6.339 -9.660 1.00 . A A . 45 ILE CB 1 1
10 7154 1 1 45 ILE CD1 C 0.779 6.384 -8.216 1.00 . A A . 45 ILE CD1 1 1
10 7155 1 1 45 ILE CG1 C 1.364 6.121 -9.586 1.00 . A A . 45 ILE CG1 1 1
10 7156 1 1 45 ILE CG2 C 3.339 6.342 -11.112 1.00 . A A . 45 ILE CG2 1 1
10 7157 1 1 45 ILE H H 2.693 4.682 -7.034 1.00 . A A . 45 ILE H 1 1
10 7158 1 1 45 ILE HA H 3.282 4.283 -9.203 1.00 . A A . 45 ILE HA 1 1
10 7159 1 1 45 ILE HB H 3.117 7.299 -9.230 1.00 . A A . 45 ILE HB 1 1
10 7160 1 1 45 ILE HD11 H 0.972 5.539 -7.573 1.00 . A A . 45 ILE HD11 1 1
10 7161 1 1 45 ILE HD12 H -0.289 6.532 -8.302 1.00 . A A . 45 ILE HD12 1 1
10 7162 1 1 45 ILE HD13 H 1.231 7.269 -7.794 1.00 . A A . 45 ILE HD13 1 1
10 7163 1 1 45 ILE HG12 H 0.877 6.784 -10.285 1.00 . A A . 45 ILE HG12 1 1
10 7164 1 1 45 ILE HG13 H 1.141 5.098 -9.852 1.00 . A A . 45 ILE HG13 1 1
10 7165 1 1 45 ILE HG21 H 4.160 7.034 -11.227 1.00 . A A . 45 ILE HG21 1 1
10 7166 1 1 45 ILE HG22 H 2.521 6.644 -11.750 1.00 . A A . 45 ILE HG22 1 1
10 7167 1 1 45 ILE HG23 H 3.663 5.350 -11.389 1.00 . A A . 45 ILE HG23 1 1
10 7168 1 1 45 ILE N N 3.302 5.338 -7.429 1.00 . A A . 45 ILE N 1 1
10 7169 1 1 45 ILE O O 5.605 6.505 -9.265 1.00 . A A . 45 ILE O 1 1
10 7170 1 1 45 ILE OXT O 5.801 4.318 -9.110 1.00 . A A . 45 ILE OXT 1 1
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